HEADER    GENE REGULATION                         11-NOV-03   1RG6              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF P63                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SECOND SPLICE VARIANT P63;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (RESIDUES 501-575);                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: P63;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEXSX2                                   
KEYWDS    P73 SAM-LIKE DOMAIN, GENE REGULATION                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.CADOT,E.CANDI,D.O.CICERO,A.DESIDERI,S.MELE,G.MELINO,M.PACI          
REVDAT   3   02-MAR-22 1RG6    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1RG6    1       VERSN                                    
REVDAT   1   23-NOV-04 1RG6    0                                                
JRNL        AUTH   B.CADOT,E.CANDI,D.O.CICERO,A.DESIDERI,S.MELE,G.MELINO,M.PACI 
JRNL        TITL   SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF P63           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, X-PLOR 3.85                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON NOE-DERIVED DISTANCE CONSTRAINTS,       
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, DISTANCE RESTRAINTS                      
REMARK   3  FROM HYDROGEN BONDS, COSTANT COUPLING CONSTANTS AND RESIDUAL        
REMARK   3  DIPOLAR COUPLING                                                    
REMARK   4                                                                      
REMARK   4 1RG6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020722.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 298; 298                 
REMARK 210  PH                             : 6; 6; 6; 6                         
REMARK 210  IONIC STRENGTH                 : 150MM NACL; 150MM NACL; 150MM      
REMARK 210                                   NACL; 150MM NACL                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.75MM P63 U-15N, 25MM SODIUM      
REMARK 210                                   POSPHATE, 150MM SODIUM CHLORIDE,   
REMARK 210                                   1MM AEBSF, 3MM DTT, 95% H20, 5%    
REMARK 210                                   D2O; 0.25MM P63 U-15N U-13C,       
REMARK 210                                   25MM SODIUM POSPHATE, 150MM        
REMARK 210                                   SODIUM CHLORIDE, 1MM AEBSF, 3MM    
REMARK 210                                   DTT, 95% H20, 5%D2O; 0.25MM P63    
REMARK 210                                   U-15N U-13C, 25MM SODIUM           
REMARK 210                                   POSPHATE, 150MM SODIUM CHLORIDE,   
REMARK 210                                   1MM AEBSF, 3MM DTT, 100% D2O;      
REMARK 210                                   0.75MM P63 U-15N, 25MM SODIUM      
REMARK 210                                   POSPHATE, 150MM SODIUM CHLORIDE,   
REMARK 210                                   1MM AEBSF, 3MM DTT, PHAGE          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-1H-15N TOCSY, 3D 1H-1H-15N   
REMARK 210                                   NOESY, 3D HNHA, 2D 1H-15N HSQC;    
REMARK 210                                   3D HNCA, 3D HNCO, 3D CBCA(CO)NH,   
REMARK 210                                   3D CBCANH, 3D HBHA(CO)NH, H1 -     
REMARK 210                                   C13 HSQC; 3D HACACO, 3D HCCH       
REMARK 210                                   TOCSY, 3D HCCH TOCSY, 3D HCCH      
REMARK 210                                   COSY, 3D HCCH COSY, 3D C13, N15    
REMARK 210                                   EDITED NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 970271256, X-PLOR 3.85,    
REMARK 210                                   NMRVIEW 5                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 19                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY AND RESIDUAL DIPOLAR COUPLING EXPERIMENT               
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     PRO A     1                                                      
REMARK 465     PRO A     2                                                      
REMARK 465     PRO A     3                                                      
REMARK 465     TYR A     4                                                      
REMARK 465     ALA A    72                                                      
REMARK 465     ALA A    73                                                      
REMARK 465     ALA A    74                                                      
REMARK 465     SER A    75                                                      
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 SER A  20       28.23   -161.13                                   
REMARK 500  2 SER A  20      -34.04   -175.83                                   
REMARK 500  2 SER A  41     -168.15   -109.11                                   
REMARK 500  3 SER A   9     -164.90    -59.17                                   
REMARK 500  3 SER A  20      -37.97   -177.38                                   
REMARK 500  3 LYS A  49       -4.87     85.19                                   
REMARK 500  4 SER A   9      171.08    -56.99                                   
REMARK 500  4 SER A  20       25.49   -160.90                                   
REMARK 500  5 SER A  20       21.75   -153.02                                   
REMARK 500  6 SER A   9     -168.64    -59.22                                   
REMARK 500  6 SER A  20      -35.82   -173.96                                   
REMARK 500  7 SER A  20       24.02   -154.14                                   
REMARK 500  8 SER A  20      -36.08   -173.85                                   
REMARK 500  9 SER A   9      171.31    -57.20                                   
REMARK 500  9 SER A  20       22.87   -158.60                                   
REMARK 500 10 SER A   9      179.71    -56.38                                   
REMARK 500 10 SER A  20      -36.39   -173.14                                   
REMARK 500 11 SER A   9     -171.18    -58.98                                   
REMARK 500 11 SER A  20      -37.62   -176.03                                   
REMARK 500 12 SER A   9      175.90    -56.81                                   
REMARK 500 12 SER A  20       26.74   -158.34                                   
REMARK 500 12 LYS A  49       -0.16     79.97                                   
REMARK 500 13 SER A  20      -34.40   -173.01                                   
REMARK 500 14 SER A   9      175.48    -55.75                                   
REMARK 500 14 SER A  20       31.75   -171.03                                   
REMARK 500 15 SER A   9     -165.15    -61.78                                   
REMARK 500 15 SER A  20      -35.83   -171.18                                   
REMARK 500 16 SER A  20       28.24   -167.15                                   
REMARK 500 17 SER A   9      171.47    -58.17                                   
REMARK 500 17 SER A  20       32.48   -168.73                                   
REMARK 500 17 LYS A  49       -0.16     78.32                                   
REMARK 500 18 CYS A   8       49.89   -155.76                                   
REMARK 500 18 SER A   9      170.13    -59.39                                   
REMARK 500 18 SER A  20      -36.80   -172.57                                   
REMARK 500 18 LYS A  49       -0.91     79.55                                   
REMARK 500 19 ASP A   7       83.73     49.32                                   
REMARK 500 19 SER A  20       21.70   -151.87                                   
REMARK 500 19 LYS A  49        5.61     80.01                                   
REMARK 500 20 SER A   9     -169.54    -61.91                                   
REMARK 500 20 SER A  20       34.33   -166.29                                   
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  16         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  55         0.19    SIDE CHAIN                              
REMARK 500  1 ARG A  66         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  16         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  55         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  16         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  55         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  66         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  55         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  66         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  16         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  55         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  66         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  16         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  55         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  16         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  55         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  66         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  55         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A  66         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  16         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A  55         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  66         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  16         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  55         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  66         0.25    SIDE CHAIN                              
REMARK 500 11 ARG A  16         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  55         0.25    SIDE CHAIN                              
REMARK 500 11 ARG A  66         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  55         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  66         0.19    SIDE CHAIN                              
REMARK 500 13 ARG A  16         0.24    SIDE CHAIN                              
REMARK 500 13 ARG A  55         0.20    SIDE CHAIN                              
REMARK 500 13 ARG A  66         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  16         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  55         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  66         0.28    SIDE CHAIN                              
REMARK 500 15 ARG A  16         0.25    SIDE CHAIN                              
REMARK 500 15 ARG A  55         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  66         0.25    SIDE CHAIN                              
REMARK 500 16 ARG A  16         0.21    SIDE CHAIN                              
REMARK 500 16 ARG A  55         0.26    SIDE CHAIN                              
REMARK 500 16 ARG A  66         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  55         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1RG6 A    1    75  UNP    Q9H3D4   P73L_HUMAN     501    575             
SEQADV 1RG6 ALA A   72  UNP  Q9H3D4    SER   572 CLONING ARTIFACT               
SEQADV 1RG6 ALA A   73  UNP  Q9H3D4    SER   573 CLONING ARTIFACT               
SEQADV 1RG6 ALA A   74  UNP  Q9H3D4    PRO   574 CLONING ARTIFACT               
SEQRES   1 A   75  PRO PRO PRO TYR PRO THR ASP CYS SER ILE VAL SER PHE          
SEQRES   2 A   75  LEU ALA ARG LEU GLY CYS SER SER CYS LEU ASP TYR PHE          
SEQRES   3 A   75  THR THR GLN GLY LEU THR THR ILE TYR GLN ILE GLU HIS          
SEQRES   4 A   75  TYR SER MET ASP ASP LEU ALA SER LEU LYS ILE PRO GLU          
SEQRES   5 A   75  GLN PHE ARG HIS ALA ILE TRP LYS GLY ILE LEU ASP HIS          
SEQRES   6 A   75  ARG GLN LEU HIS GLU PHE ALA ALA ALA SER                      
HELIX    1   1 SER A    9  LEU A   17  1                                   9    
HELIX    2   2 CYS A   22  GLY A   30  1                                   9    
HELIX    3   3 THR A   33  GLU A   38  5                                   6    
HELIX    4   4 SER A   41  SER A   47  1                                   7    
HELIX    5   5 GLU A   52  HIS A   69  1                                  18    
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   PRO A   5     -15.778  10.270  -8.580  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -15.257  10.782  -7.284  1.00  0.00           C  
ATOM      3  C   PRO A   5     -13.767  10.462  -7.148  1.00  0.00           C  
ATOM      4  O   PRO A   5     -13.371   9.312  -7.109  1.00  0.00           O  
ATOM      5  CB  PRO A   5     -16.067  10.026  -6.236  1.00  0.00           C  
ATOM      6  CG  PRO A   5     -16.495   8.772  -6.919  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -16.647   9.102  -8.379  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -15.430  11.842  -7.194  1.00  0.00           H  
ATOM      9  HB2 PRO A   5     -15.449   9.799  -5.377  1.00  0.00           H  
ATOM     10  HB3 PRO A   5     -16.931  10.601  -5.940  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -15.744   8.006  -6.787  1.00  0.00           H  
ATOM     12  HG3 PRO A   5     -17.441   8.437  -6.522  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -16.318   8.272  -8.989  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -17.670   9.358  -8.606  1.00  0.00           H  
ATOM     15  N   THR A   6     -12.941  11.474  -7.074  1.00  0.00           N  
ATOM     16  CA  THR A   6     -11.472  11.240  -6.938  1.00  0.00           C  
ATOM     17  C   THR A   6     -11.153  10.767  -5.517  1.00  0.00           C  
ATOM     18  O   THR A   6     -11.580  11.364  -4.547  1.00  0.00           O  
ATOM     19  CB  THR A   6     -10.824  12.597  -7.214  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -11.348  13.131  -8.422  1.00  0.00           O  
ATOM     21  CG2 THR A   6      -9.311  12.426  -7.348  1.00  0.00           C  
ATOM     22  H   THR A   6     -13.291  12.389  -7.107  1.00  0.00           H  
ATOM     23  HA  THR A   6     -11.136  10.514  -7.662  1.00  0.00           H  
ATOM     24  HB  THR A   6     -11.037  13.271  -6.398  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -11.250  12.465  -9.106  1.00  0.00           H  
ATOM     26 HG21 THR A   6      -9.090  11.866  -8.244  1.00  0.00           H  
ATOM     27 HG22 THR A   6      -8.931  11.893  -6.488  1.00  0.00           H  
ATOM     28 HG23 THR A   6      -8.842  13.398  -7.405  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.413   9.695  -5.390  1.00  0.00           N  
ATOM     30  CA  ASP A   7     -10.071   9.173  -4.032  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.619   8.686  -4.000  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.061   8.303  -5.012  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -11.042   8.010  -3.811  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -11.112   7.660  -2.321  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -10.129   7.874  -1.631  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -12.149   7.179  -1.897  1.00  0.00           O  
ATOM     37  H   ASP A   7     -10.087   9.228  -6.188  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.232   9.934  -3.285  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -12.026   8.295  -4.159  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -10.702   7.149  -4.365  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.005   8.701  -2.843  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.583   8.241  -2.735  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.507   6.801  -2.199  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.475   6.367  -1.722  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.904   9.229  -1.768  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -6.675   9.156  -0.126  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.481   9.014  -2.047  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.106   8.299  -3.700  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -4.859   8.977  -1.679  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -5.997  10.231  -2.162  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -7.554   8.782  -0.226  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.596   6.071  -2.247  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.596   4.672  -1.713  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.597   3.789  -2.469  1.00  0.00           C  
ATOM     55  O   SER A   9      -5.939   4.223  -3.396  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.020   4.158  -1.928  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.275   4.053  -3.323  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.425   6.457  -2.598  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.367   4.675  -0.658  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.128   3.187  -1.473  1.00  0.00           H  
ATOM     61  HB3 SER A   9      -9.723   4.844  -1.474  1.00  0.00           H  
ATOM     62  HG  SER A   9      -8.744   3.329  -3.667  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.470   2.557  -2.048  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.498   1.623  -2.699  1.00  0.00           C  
ATOM     65  C   ILE A  10      -5.942   1.268  -4.123  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.121   1.063  -4.986  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.475   0.371  -1.810  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.021   0.752  -0.399  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.499  -0.658  -2.385  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.195  -0.448   0.533  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.004   2.255  -1.285  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.516   2.067  -2.719  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.466  -0.059  -1.768  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -3.981   1.044  -0.423  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.618   1.574  -0.039  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -3.626  -0.152  -2.770  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -4.979  -1.206  -3.183  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -4.200  -1.345  -1.606  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -6.155  -0.389   1.023  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -4.411  -0.443   1.275  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -5.140  -1.361  -0.042  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.224   1.167  -4.371  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.707   0.797  -5.748  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.067   1.700  -6.823  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.445   1.224  -7.753  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.226   1.008  -5.703  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.842   0.669  -7.064  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.836   0.096  -4.633  1.00  0.00           C  
ATOM     89  H   VAL A  11      -7.869   1.314  -3.647  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.488  -0.239  -5.953  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.438   2.039  -5.461  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.406   1.302  -7.823  1.00  0.00           H  
ATOM     93 HG12 VAL A  11     -10.909   0.832  -7.028  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.643  -0.366  -7.302  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.850  -0.154  -4.908  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.837   0.609  -3.682  1.00  0.00           H  
ATOM     97 HG23 VAL A  11      -9.251  -0.808  -4.553  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.230   2.991  -6.702  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.648   3.934  -7.715  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.122   3.791  -7.784  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.530   3.861  -8.845  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.027   5.331  -7.224  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.444   5.437  -7.161  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.751   3.343  -5.950  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.085   3.756  -8.685  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.616   5.494  -6.241  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.630   6.071  -7.906  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.681   5.718  -6.274  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.485   3.615  -6.657  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.990   3.491  -6.634  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.511   2.294  -7.474  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.517   2.381  -8.171  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.647   3.290  -5.150  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.159   3.091  -4.975  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.285   4.181  -5.056  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.658   1.808  -4.727  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.091   3.986  -4.892  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.717   1.613  -4.563  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.592   2.701  -4.646  1.00  0.00           C  
ATOM    120  H   PHE A  13      -4.991   3.580  -5.818  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.535   4.402  -6.991  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.959   4.159  -4.590  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.169   2.420  -4.779  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.672   5.171  -5.246  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.334   0.969  -4.662  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.767   4.826  -4.954  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.103   0.623  -4.373  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.653   2.549  -4.520  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.194   1.183  -7.403  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.767  -0.021  -8.184  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.879   0.248  -9.687  1.00  0.00           C  
ATOM    132  O   LEU A  14      -2.022  -0.140 -10.460  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.728  -1.134  -7.753  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.529  -1.424  -6.260  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.560  -2.453  -5.789  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -2.119  -1.975  -6.027  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.982   1.132  -6.833  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.755  -0.292  -7.929  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.746  -0.818  -7.927  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.525  -2.028  -8.322  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.655  -0.509  -5.699  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -5.401  -1.942  -5.344  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -4.109  -3.107  -5.056  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -4.898  -3.037  -6.632  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -2.049  -2.376  -5.027  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.398  -1.181  -6.148  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.915  -2.757  -6.743  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.921   0.922 -10.104  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.084   1.236 -11.559  1.00  0.00           C  
ATOM    150  C   ALA A  15      -2.903   2.087 -12.034  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.382   1.905 -13.117  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.388   2.027 -11.662  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.582   1.234  -9.450  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.152   0.326 -12.137  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -6.224   1.373 -11.464  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.481   2.439 -12.656  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.379   2.829 -10.939  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.498   3.025 -11.221  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.362   3.925 -11.595  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.095   3.106 -11.835  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.736   3.455 -12.652  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.169   4.846 -10.389  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.367   5.788 -10.264  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.164   6.706  -9.055  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.394   7.544  -8.990  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -3.669   8.212  -7.904  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -3.107   9.370  -7.689  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -4.502   7.718  -7.030  1.00  0.00           N  
ATOM    169  H   ARG A  16      -2.965   3.155 -10.370  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.611   4.506 -12.469  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.081   4.251  -9.493  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.270   5.429 -10.524  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.452   6.385 -11.160  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.268   5.210 -10.126  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -2.060   6.119  -8.153  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -1.297   7.332  -9.199  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -3.997   7.594  -9.761  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -2.465   9.745  -8.357  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -3.317   9.881  -6.856  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -4.929   6.830  -7.193  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -4.716   8.230  -6.197  1.00  0.00           H  
ATOM    182  N   LEU A  17       0.057   2.019 -11.127  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.266   1.165 -11.302  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.985   0.057 -12.338  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.734  -0.893 -12.462  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.506   0.577  -9.907  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.863  -0.130  -9.849  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.983   0.900 -10.014  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.009  -0.830  -8.495  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.630   1.752 -10.480  1.00  0.00           H  
ATOM    191  HA  LEU A  17       2.111   1.762 -11.604  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.490   1.375  -9.179  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.724  -0.130  -9.677  1.00  0.00           H  
ATOM    194  HG  LEU A  17       2.928  -0.860 -10.640  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       3.621   1.877  -9.730  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       4.304   0.920 -11.045  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       4.819   0.629  -9.384  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       3.075  -0.089  -7.712  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       3.904  -1.434  -8.496  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       2.149  -1.460  -8.322  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.087   0.177 -13.092  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.407  -0.861 -14.117  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.731  -2.185 -13.420  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.523  -3.251 -13.970  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.671   0.955 -12.991  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.260  -0.540 -14.699  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.443  -1.000 -14.768  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.221  -2.126 -12.204  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.539  -3.381 -11.456  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.985  -3.366 -10.946  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.504  -2.339 -10.554  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.563  -3.381 -10.280  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.124  -3.615 -10.893  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.360  -1.254 -11.779  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.364  -4.245 -12.078  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.630  -2.435  -9.760  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.815  -4.184  -9.603  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.584  -4.198 -10.285  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.631  -4.508 -10.940  1.00  0.00           N  
ATOM    220  CA  SER A  20      -5.040  -4.582 -10.445  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.402  -6.033 -10.099  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.549  -6.431 -10.186  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.903  -4.074 -11.603  1.00  0.00           C  
ATOM    224  OG  SER A  20      -6.027  -5.094 -12.587  1.00  0.00           O  
ATOM    225  H   SER A  20      -3.186  -5.323 -11.255  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.171  -3.947  -9.583  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -6.883  -3.817 -11.237  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.442  -3.196 -12.035  1.00  0.00           H  
ATOM    229  HG  SER A  20      -5.234  -5.082 -13.128  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.428  -6.828  -9.724  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.707  -8.258  -9.390  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.535  -8.530  -7.888  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.042  -9.511  -7.375  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.677  -9.049 -10.193  1.00  0.00           C  
ATOM    235  OG  SER A  21      -2.370  -8.689  -9.764  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.512  -6.485  -9.673  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.701  -8.529  -9.708  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -3.824 -10.104 -10.034  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.795  -8.825 -11.246  1.00  0.00           H  
ATOM    240  HG  SER A  21      -1.987  -8.113 -10.429  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.824  -7.685  -7.181  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.625  -7.917  -5.714  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.654  -7.145  -4.872  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.634  -7.210  -3.658  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.211  -7.410  -5.424  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -1.004  -8.648  -5.959  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.420  -6.904  -7.612  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.682  -8.971  -5.494  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.042  -6.487  -5.958  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -2.102  -7.237  -4.363  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.011  -8.674  -6.918  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.541  -6.410  -5.499  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.554  -5.631  -4.721  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.418  -6.568  -3.865  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.761  -6.247  -2.742  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.405  -4.909  -5.775  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.490  -4.067  -5.091  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.851  -2.887  -4.356  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.464  -3.535  -6.146  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.523  -6.362  -6.477  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.057  -4.909  -4.094  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.771  -4.264  -6.364  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.871  -5.638  -6.420  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.028  -4.682  -4.382  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -6.968  -3.220  -3.832  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -8.556  -2.482  -3.646  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.579  -2.124  -5.069  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.445  -3.425  -5.708  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -9.515  -4.227  -6.973  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -9.120  -2.575  -6.501  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.796  -7.707  -4.391  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.669  -8.651  -3.615  1.00  0.00           C  
ATOM    273  C   ASP A  24      -8.083  -8.986  -2.235  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.815  -9.109  -1.271  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.754  -9.918  -4.473  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.638  -9.660  -5.699  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.505  -8.803  -5.616  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.439 -10.333  -6.696  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.543  -7.931  -5.311  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.656  -8.230  -3.503  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.763 -10.196  -4.798  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -9.178 -10.719  -3.888  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.788  -9.150  -2.120  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -6.204  -9.491  -0.781  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.486  -8.364   0.219  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.792  -8.608   1.369  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.700  -9.647  -1.010  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.455 -10.831  -1.911  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.420 -12.123  -1.374  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -4.257 -10.639  -3.284  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -4.190 -13.223  -2.208  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -4.026 -11.738  -4.118  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.992 -13.030  -3.580  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.763 -14.113  -4.403  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.207  -9.062  -2.905  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.618 -10.419  -0.421  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.309  -8.753  -1.472  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -4.206  -9.811  -0.062  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.574 -12.271  -0.315  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -4.284  -9.641  -3.697  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -4.163 -14.220  -1.793  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.873 -11.589  -5.176  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -4.562 -14.276  -4.910  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.387  -7.135  -0.213  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.655  -5.986   0.709  1.00  0.00           C  
ATOM    306  C   PHE A  26      -8.125  -5.974   1.151  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.440  -5.680   2.286  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.349  -4.730  -0.111  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.856  -4.533  -0.212  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -4.185  -3.775   0.755  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -4.144  -5.101  -1.274  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.802  -3.585   0.659  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.762  -4.912  -1.369  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -2.090  -4.154  -0.404  1.00  0.00           C  
ATOM    315  H   PHE A  26      -6.136  -6.972  -1.146  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -6.004  -6.032   1.567  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.764  -4.841  -1.102  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.793  -3.871   0.369  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.734  -3.337   1.575  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.663  -5.686  -2.019  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -2.284  -3.001   1.405  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.212  -5.351  -2.190  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -1.022  -4.007  -0.478  1.00  0.00           H  
ATOM    324  N   THR A  27      -9.019  -6.268   0.245  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.479  -6.249   0.593  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.799  -7.281   1.681  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.463  -6.975   2.654  1.00  0.00           O  
ATOM    328  CB  THR A  27     -11.235  -6.585  -0.700  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.959  -7.925  -1.077  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.810  -5.637  -1.827  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.711  -6.484  -0.661  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.759  -5.265   0.932  1.00  0.00           H  
ATOM    333  HB  THR A  27     -12.294  -6.476  -0.530  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -11.529  -8.501  -0.563  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -10.127  -6.148  -2.489  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -10.322  -4.770  -1.405  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -11.683  -5.324  -2.381  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.343  -8.497   1.524  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.632  -9.550   2.550  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.896  -9.274   3.873  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.146  -9.935   4.864  1.00  0.00           O  
ATOM    342  CB  THR A  28     -10.172 -10.876   1.929  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.369 -11.924   2.868  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -8.692 -10.799   1.559  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.813  -8.722   0.729  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.694  -9.594   2.731  1.00  0.00           H  
ATOM    347  HB  THR A  28     -10.751 -11.077   1.041  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -10.099 -12.747   2.454  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -8.206 -10.080   2.193  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -8.594 -10.496   0.527  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -8.236 -11.768   1.696  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.988  -8.322   3.906  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.247  -8.036   5.180  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.856  -6.842   5.934  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.550  -6.619   7.090  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.822  -7.704   4.739  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -6.202  -8.915   4.035  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.386  -9.750   5.029  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.152  -9.336   6.148  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -4.934 -10.920   4.660  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.789  -7.800   3.100  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.237  -8.911   5.810  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.844  -6.865   4.059  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.227  -7.450   5.603  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.989  -9.526   3.621  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.560  -8.573   3.240  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.119 -11.256   3.756  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -4.410 -11.461   5.286  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.702  -6.068   5.294  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.310  -4.886   5.982  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.491  -3.615   5.688  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.668  -2.597   6.328  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.928  -6.255   4.360  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.323  -4.750   5.631  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.322  -5.060   7.048  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.614  -3.665   4.713  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.800  -2.460   4.361  1.00  0.00           C  
ATOM    378  C   LEU A  31      -8.265  -1.905   3.014  1.00  0.00           C  
ATOM    379  O   LEU A  31      -8.175  -2.569   1.998  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.359  -2.968   4.269  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.850  -3.331   5.675  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.669  -4.848   5.781  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.504  -2.632   5.947  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.512  -4.491   4.205  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.880  -1.709   5.133  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.329  -3.842   3.632  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.736  -2.196   3.845  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.575  -3.008   6.411  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -4.988  -5.074   6.588  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -5.267  -5.228   4.853  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -6.625  -5.312   5.976  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -4.581  -2.049   6.853  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -4.257  -1.980   5.123  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.725  -3.372   6.063  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.782  -0.702   3.002  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.277  -0.114   1.720  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.807   1.335   1.537  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.483   2.126   0.905  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.800  -0.171   1.834  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -11.201   0.408   3.069  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -11.260  -1.628   1.779  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.858  -0.196   3.838  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.956  -0.717   0.885  1.00  0.00           H  
ATOM    404  HB  THR A  32     -11.245   0.374   1.017  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.079   1.359   3.004  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -10.839  -2.105   0.907  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -12.338  -1.664   1.723  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -10.927  -2.145   2.667  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.665   1.696   2.070  1.00  0.00           N  
ATOM    410  CA  THR A  33      -7.176   3.100   1.903  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.643   3.145   1.890  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.982   2.413   2.604  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.733   3.865   3.107  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.569   3.082   4.280  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -9.219   4.153   2.886  1.00  0.00           C  
ATOM    416  H   THR A  33      -7.123   1.047   2.568  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.567   3.523   0.991  1.00  0.00           H  
ATOM    418  HB  THR A  33      -7.203   4.798   3.217  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -7.931   3.578   5.019  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.517   4.990   3.500  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.799   3.284   3.156  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.390   4.390   1.847  1.00  0.00           H  
ATOM    423  N   ILE A  34      -5.077   4.006   1.080  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.591   4.121   1.002  1.00  0.00           C  
ATOM    425  C   ILE A  34      -3.009   4.487   2.377  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.900   4.114   2.713  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -3.340   5.235  -0.028  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -1.851   5.298  -0.335  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -3.819   6.591   0.510  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -1.617   6.162  -1.576  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.634   4.580   0.517  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -3.163   3.195   0.648  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.880   5.005  -0.934  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -1.324   5.722   0.508  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -1.493   4.300  -0.520  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -3.144   6.931   1.282  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -4.812   6.485   0.920  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -3.837   7.312  -0.295  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -2.199   5.775  -2.399  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -0.568   6.142  -1.837  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -1.916   7.179  -1.369  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.758   5.218   3.159  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -3.269   5.624   4.514  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.973   4.398   5.377  1.00  0.00           C  
ATOM    445  O   TYR A  35      -2.159   4.450   6.281  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.393   6.458   5.125  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -4.213   7.897   4.709  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -3.405   8.744   5.476  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.844   8.380   3.558  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -3.228  10.077   5.093  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.668   9.715   3.175  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.860  10.564   3.942  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.686  11.880   3.563  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.644   5.497   2.848  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.386   6.227   4.417  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -5.347   6.095   4.771  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.353   6.386   6.201  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.919   8.369   6.365  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.466   7.725   2.967  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.603  10.729   5.684  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.155  10.091   2.287  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -2.772  12.119   3.730  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.625   3.300   5.108  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.390   2.062   5.913  1.00  0.00           C  
ATOM    465  C   GLN A  36      -2.000   1.489   5.621  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.419   0.804   6.440  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.468   1.082   5.448  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.848   1.611   5.841  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -6.111   1.301   7.313  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.196   2.194   8.132  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.247   0.057   7.682  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.275   3.286   4.374  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.504   2.266   6.966  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.416   0.971   4.375  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.308   0.123   5.918  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.879   2.680   5.686  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.603   1.135   5.234  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.177  -0.661   7.019  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.421  -0.160   8.620  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.476   1.744   4.447  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.132   1.192   4.083  1.00  0.00           C  
ATOM    482  C   ILE A  37       0.953   2.280   4.020  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.040   2.034   3.529  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.325   0.550   2.701  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.805   1.601   1.690  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.362  -0.570   2.791  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.751   1.009   0.283  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.974   2.284   3.802  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.154   0.430   4.789  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.616   0.138   2.368  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.821   1.886   1.919  1.00  0.00           H  
ATOM    492 HG13 ILE A  37      -0.166   2.470   1.740  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -2.298  -0.168   3.147  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -1.012  -1.330   3.473  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -1.506  -1.004   1.811  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -1.392   1.580  -0.373  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -1.089  -0.017   0.311  1.00  0.00           H  
ATOM    498 HD13 ILE A  37       0.263   1.043  -0.085  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.682   3.475   4.494  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.724   4.555   4.433  1.00  0.00           C  
ATOM    501  C   GLU A  38       2.999   4.179   5.203  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.093   4.473   4.758  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.090   5.801   5.057  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.181   6.486   4.032  1.00  0.00           C  
ATOM    505  CD  GLU A  38      -0.463   7.740   4.647  1.00  0.00           C  
ATOM    506  OE1 GLU A  38      -0.346   7.927   5.849  1.00  0.00           O  
ATOM    507  OE2 GLU A  38      -1.064   8.493   3.899  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.197   3.669   4.881  1.00  0.00           H  
ATOM    509  HA  GLU A  38       1.971   4.762   3.405  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.507   5.517   5.921  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.868   6.487   5.358  1.00  0.00           H  
ATOM    512  HG2 GLU A  38       0.767   6.769   3.169  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.593   5.799   3.728  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.881   3.553   6.353  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.116   3.198   7.130  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.490   1.711   6.985  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.549   1.296   7.415  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.805   3.566   8.593  1.00  0.00           C  
ATOM    519  CG  HIS A  39       2.803   2.614   9.206  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       2.699   2.452  10.578  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       1.862   1.774   8.660  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       1.730   1.548  10.810  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       1.187   1.103   9.675  1.00  0.00           N  
ATOM    524  H   HIS A  39       1.995   3.329   6.703  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.938   3.805   6.785  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       4.719   3.529   9.165  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       3.408   4.570   8.627  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       3.237   2.910  11.257  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       1.674   1.649   7.608  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       1.428   1.223  11.794  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.640   0.911   6.388  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.968  -0.541   6.224  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.249  -0.709   5.402  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.468  -0.008   4.433  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.773  -1.151   5.487  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.777  -1.683   6.491  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       0.780  -0.847   7.008  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.857  -3.016   6.910  1.00  0.00           C  
ATOM    539  CE1 TYR A  40      -0.136  -1.346   7.942  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.941  -3.515   7.843  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.056  -2.680   8.360  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -0.959  -3.171   9.280  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.791   1.264   6.055  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.079  -1.008   7.190  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.301  -0.394   4.880  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.113  -1.959   4.857  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       0.718   0.181   6.685  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       2.624  -3.661   6.510  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.906  -0.701   8.340  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       1.004  -4.544   8.166  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -0.485  -3.349  10.095  1.00  0.00           H  
ATOM    552  N   SER A  41       6.089  -1.642   5.780  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.351  -1.870   5.017  1.00  0.00           C  
ATOM    554  C   SER A  41       7.182  -3.078   4.102  1.00  0.00           C  
ATOM    555  O   SER A  41       6.117  -3.657   4.016  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.434  -2.141   6.057  1.00  0.00           C  
ATOM    557  OG  SER A  41       9.701  -2.180   5.412  1.00  0.00           O  
ATOM    558  H   SER A  41       5.882  -2.203   6.556  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.604  -0.994   4.441  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.436  -1.357   6.791  1.00  0.00           H  
ATOM    561  HB3 SER A  41       8.237  -3.088   6.540  1.00  0.00           H  
ATOM    562  HG  SER A  41      10.371  -2.326   6.083  1.00  0.00           H  
ATOM    563  N   MET A  42       8.223  -3.452   3.414  1.00  0.00           N  
ATOM    564  CA  MET A  42       8.129  -4.623   2.488  1.00  0.00           C  
ATOM    565  C   MET A  42       7.851  -5.915   3.270  1.00  0.00           C  
ATOM    566  O   MET A  42       7.068  -6.742   2.851  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.493  -4.695   1.798  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.659  -3.484   0.875  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.270  -3.556   0.050  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.891  -4.903  -1.098  1.00  0.00           C  
ATOM    571  H   MET A  42       9.067  -2.962   3.505  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.357  -4.457   1.755  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.276  -4.693   2.543  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.553  -5.601   1.215  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.875  -3.489   0.133  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.595  -2.577   1.458  1.00  0.00           H  
ATOM    577  HE1 MET A  42      10.271  -4.525  -1.900  1.00  0.00           H  
ATOM    578  HE2 MET A  42      10.363  -5.686  -0.578  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.812  -5.299  -1.503  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.485  -6.095   4.403  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.262  -7.343   5.206  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.852  -7.371   5.810  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.203  -8.400   5.847  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.320  -7.297   6.313  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.716  -7.522   5.715  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.800  -8.065   4.623  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.679  -7.148   6.362  1.00  0.00           O  
ATOM    588  H   ASP A  43       9.111  -5.410   4.721  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.419  -8.214   4.590  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.290  -6.331   6.796  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       9.114  -8.068   7.040  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.384  -6.250   6.277  1.00  0.00           N  
ATOM    593  CA  ASP A  44       5.017  -6.193   6.884  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.953  -6.496   5.821  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.930  -7.090   6.104  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.877  -4.767   7.417  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.799  -4.586   8.626  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       6.024  -5.557   9.332  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.273  -3.479   8.823  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.939  -5.444   6.222  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.941  -6.897   7.699  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.148  -4.064   6.644  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.856  -4.596   7.721  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.195  -6.091   4.602  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.214  -6.349   3.499  1.00  0.00           C  
ATOM    606  C   LEU A  45       3.094  -7.850   3.219  1.00  0.00           C  
ATOM    607  O   LEU A  45       2.095  -8.310   2.697  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.787  -5.622   2.281  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.768  -5.648   1.138  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       2.841  -4.332   0.363  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.087  -6.812   0.194  1.00  0.00           C  
ATOM    612  H   LEU A  45       5.034  -5.624   4.408  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.247  -5.939   3.749  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       4.005  -4.597   2.547  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.694  -6.112   1.964  1.00  0.00           H  
ATOM    616  HG  LEU A  45       1.774  -5.773   1.544  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       3.871  -4.017   0.286  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       2.271  -3.576   0.884  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       2.433  -4.473  -0.627  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       3.797  -6.485  -0.551  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       2.180  -7.140  -0.292  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       3.509  -7.629   0.760  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.107  -8.618   3.547  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.051 -10.093   3.284  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.856 -10.719   4.007  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.115 -11.495   3.433  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.364 -10.649   3.838  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.906  -8.225   3.956  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.989 -10.283   2.224  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       6.192 -10.078   3.443  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.470 -11.684   3.546  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.359 -10.577   4.916  1.00  0.00           H  
ATOM    633  N   SER A  47       2.660 -10.396   5.266  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.509 -10.980   6.037  1.00  0.00           C  
ATOM    635  C   SER A  47       0.190 -10.816   5.263  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.758 -11.545   5.479  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.460 -10.188   7.344  1.00  0.00           C  
ATOM    638  OG  SER A  47       0.547 -10.811   8.237  1.00  0.00           O  
ATOM    639  H   SER A  47       3.288  -9.791   5.716  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.692 -12.022   6.249  1.00  0.00           H  
ATOM    641  HB2 SER A  47       2.439 -10.169   7.793  1.00  0.00           H  
ATOM    642  HB3 SER A  47       1.142  -9.174   7.137  1.00  0.00           H  
ATOM    643  HG  SER A  47      -0.329 -10.466   8.054  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.125  -9.855   4.372  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.128  -9.622   3.581  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.352 -10.702   2.498  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.269 -10.591   1.714  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.927  -8.251   2.934  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.271  -7.526   2.847  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.711  -7.106   4.251  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.132  -6.282   1.965  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.895  -9.265   4.238  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.979  -9.583   4.242  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.242  -7.676   3.538  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.516  -8.373   1.944  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.011  -8.190   2.423  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -1.838  -6.939   4.865  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.314  -7.887   4.688  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.289  -6.196   4.190  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -3.062  -6.103   1.447  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -1.343  -6.438   1.244  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.894  -5.428   2.582  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.523 -11.735   2.459  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.642 -12.871   1.461  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.133 -12.473   0.071  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.171 -13.270  -0.849  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.124 -13.289   1.376  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.639 -13.688   2.760  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -4.109 -14.099   2.651  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.639 -14.501   4.031  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -6.111 -14.655   3.851  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.201 -11.786   3.103  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.064 -13.710   1.817  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.718 -12.485   0.982  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.206 -14.138   0.717  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -2.058 -14.516   3.135  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.549 -12.850   3.435  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.687 -13.267   2.273  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.200 -14.934   1.976  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.196 -15.437   4.342  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -4.434 -13.727   4.754  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -6.307 -15.522   3.311  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -6.486 -13.832   3.334  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -6.569 -14.718   4.781  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.365 -11.274  -0.097  1.00  0.00           N  
ATOM    686  CA  ILE A  50       0.899 -10.866  -1.435  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.289 -11.493  -1.651  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.099 -11.506  -0.744  1.00  0.00           O  
ATOM    689  CB  ILE A  50       0.975  -9.337  -1.378  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.433  -8.774  -1.161  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.539  -8.792  -2.692  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.351  -7.271  -0.904  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.424 -10.646   0.653  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.223 -11.175  -2.216  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.614  -9.038  -0.560  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -1.034  -8.958  -2.041  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.886  -9.259  -0.308  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       1.860  -7.771  -2.549  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       0.774  -8.826  -3.454  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       2.382  -9.393  -3.000  1.00  0.00           H  
ATOM    701 HD11 ILE A  50       0.207  -7.090   0.003  1.00  0.00           H  
ATOM    702 HD12 ILE A  50      -1.348  -6.871  -0.797  1.00  0.00           H  
ATOM    703 HD13 ILE A  50       0.144  -6.789  -1.734  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.527 -11.992  -2.848  1.00  0.00           N  
ATOM    705  CA  PRO A  51       3.867 -12.611  -3.119  1.00  0.00           C  
ATOM    706  C   PRO A  51       4.985 -11.593  -2.865  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.728 -10.408  -2.754  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.806 -12.993  -4.595  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.789 -12.076  -5.181  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.774 -11.816  -4.102  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.008 -13.492  -2.514  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.769 -12.840  -5.062  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.488 -14.018  -4.707  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.257 -11.149  -5.481  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.309 -12.543  -6.027  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.390 -10.808  -4.179  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       0.971 -12.535  -4.155  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.221 -12.030  -2.769  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.340 -11.068  -2.522  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.585 -10.190  -3.756  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.931  -9.028  -3.647  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.568 -11.935  -2.218  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.381 -12.618  -0.857  1.00  0.00           C  
ATOM    724  CD  GLU A  52       9.599 -13.496  -0.524  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.429 -13.699  -1.397  1.00  0.00           O  
ATOM    726  OE2 GLU A  52       9.677 -13.952   0.605  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.439 -12.982  -2.872  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.110 -10.455  -1.671  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.681 -12.684  -2.987  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.450 -11.312  -2.188  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       8.265 -11.865  -0.092  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       7.497 -13.237  -0.886  1.00  0.00           H  
ATOM    733  N   GLN A  53       7.410 -10.745  -4.928  1.00  0.00           N  
ATOM    734  CA  GLN A  53       7.633  -9.964  -6.189  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.692  -8.747  -6.241  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.950  -7.780  -6.940  1.00  0.00           O  
ATOM    737  CB  GLN A  53       7.330 -10.968  -7.325  1.00  0.00           C  
ATOM    738  CG  GLN A  53       7.014 -10.236  -8.638  1.00  0.00           C  
ATOM    739  CD  GLN A  53       7.581 -11.018  -9.820  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       6.853 -11.677 -10.535  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       8.861 -10.972 -10.053  1.00  0.00           N  
ATOM    742  H   GLN A  53       7.132 -11.684  -4.979  1.00  0.00           H  
ATOM    743  HA  GLN A  53       8.660  -9.642  -6.251  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       8.190 -11.605  -7.472  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       6.483 -11.576  -7.043  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.942 -10.147  -8.747  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       7.452  -9.251  -8.607  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       9.444 -10.441  -9.470  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       9.241 -11.465 -10.810  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.624  -8.780  -5.499  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.682  -7.627  -5.493  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.972  -6.694  -4.311  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.394  -5.632  -4.209  1.00  0.00           O  
ATOM    754  CB  PHE A  54       3.292  -8.248  -5.370  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.751  -8.542  -6.749  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       3.255  -9.622  -7.486  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.746  -7.734  -7.293  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       2.753  -9.893  -8.765  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.243  -8.005  -8.572  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.747  -9.084  -9.307  1.00  0.00           C  
ATOM    761  H   PHE A  54       5.456  -9.546  -4.923  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.755  -7.083  -6.422  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       3.358  -9.168  -4.804  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.631  -7.560  -4.864  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       4.032 -10.245  -7.069  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       1.357  -6.900  -6.725  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       3.141 -10.725  -9.332  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       0.467  -7.381  -8.990  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       1.360  -9.293 -10.293  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.862  -7.071  -3.417  1.00  0.00           N  
ATOM    771  CA  ARG A  55       6.177  -6.177  -2.262  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.940  -4.945  -2.757  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.705  -3.837  -2.318  1.00  0.00           O  
ATOM    774  CB  ARG A  55       7.067  -7.004  -1.330  1.00  0.00           C  
ATOM    775  CG  ARG A  55       6.254  -8.141  -0.702  1.00  0.00           C  
ATOM    776  CD  ARG A  55       7.072  -8.843   0.396  1.00  0.00           C  
ATOM    777  NE  ARG A  55       8.394  -9.186  -0.213  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       9.406  -9.498   0.554  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       9.221 -10.219   1.628  1.00  0.00           N  
ATOM    780  NH2 ARG A  55      10.606  -9.088   0.246  1.00  0.00           N  
ATOM    781  H   ARG A  55       6.325  -7.929  -3.511  1.00  0.00           H  
ATOM    782  HA  ARG A  55       5.273  -5.882  -1.755  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.887  -7.420  -1.898  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.457  -6.370  -0.549  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       5.354  -7.733  -0.266  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.987  -8.855  -1.465  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       7.212  -8.181   1.232  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       6.570  -9.745   0.714  1.00  0.00           H  
ATOM    789  HE  ARG A  55       8.505  -9.170  -1.185  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.302 -10.536   1.865  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       9.997 -10.453   2.213  1.00  0.00           H  
ATOM    792 HH21 ARG A  55      10.750  -8.536  -0.575  1.00  0.00           H  
ATOM    793 HH22 ARG A  55      11.382  -9.324   0.832  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.854  -5.143  -3.672  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.649  -4.000  -4.215  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.809  -3.183  -5.199  1.00  0.00           C  
ATOM    797  O   HIS A  56       7.966  -1.984  -5.307  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.843  -4.640  -4.933  1.00  0.00           C  
ATOM    799  CG  HIS A  56      10.737  -3.562  -5.488  1.00  0.00           C  
ATOM    800  ND1 HIS A  56      10.554  -3.037  -6.758  1.00  0.00           N  
ATOM    801  CD2 HIS A  56      11.817  -2.898  -4.960  1.00  0.00           C  
ATOM    802  CE1 HIS A  56      11.501  -2.102  -6.951  1.00  0.00           C  
ATOM    803  NE2 HIS A  56      12.298  -1.976  -5.886  1.00  0.00           N  
ATOM    804  H   HIS A  56       8.019  -6.051  -4.005  1.00  0.00           H  
ATOM    805  HA  HIS A  56       9.000  -3.372  -3.410  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.401  -5.245  -4.233  1.00  0.00           H  
ATOM    807  HB3 HIS A  56       9.486  -5.261  -5.740  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       9.859  -3.298  -7.398  1.00  0.00           H  
ATOM    809  HD2 HIS A  56      12.229  -3.064  -3.976  1.00  0.00           H  
ATOM    810  HE1 HIS A  56      11.605  -1.523  -7.857  1.00  0.00           H  
ATOM    811  N   ALA A  57       6.943  -3.829  -5.936  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.108  -3.087  -6.935  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.129  -2.129  -6.240  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.058  -0.960  -6.570  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.341  -4.168  -7.698  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.852  -4.801  -5.844  1.00  0.00           H  
ATOM    817  HA  ALA A  57       6.741  -2.542  -7.616  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       6.017  -4.968  -7.964  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       4.917  -3.741  -8.596  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       4.550  -4.557  -7.074  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.365  -2.619  -5.296  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.373  -1.744  -4.589  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.080  -0.755  -3.651  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.753   0.416  -3.603  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.488  -2.710  -3.785  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.795  -3.688  -4.741  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.423  -1.925  -3.003  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.118  -4.797  -3.932  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.440  -3.566  -5.056  1.00  0.00           H  
ATOM    830  HA  ILE A  58       2.770  -1.212  -5.307  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.105  -3.262  -3.091  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.053  -3.160  -5.323  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.528  -4.125  -5.403  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       1.674  -0.873  -3.003  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.389  -2.285  -1.985  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       0.455  -2.061  -3.465  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       1.823  -5.595  -3.753  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.272  -5.180  -4.483  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.781  -4.396  -2.987  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.031  -1.231  -2.891  1.00  0.00           N  
ATOM    841  CA  TRP A  59       5.759  -0.344  -1.926  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.465   0.811  -2.648  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.509   1.923  -2.157  1.00  0.00           O  
ATOM    844  CB  TRP A  59       6.785  -1.249  -1.237  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.456  -0.488  -0.138  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.812   0.139   0.873  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.880  -0.263   0.082  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.748   0.737   1.698  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       9.036   0.517   1.253  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.039  -0.654  -0.612  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.296   0.896   1.719  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.310  -0.274  -0.145  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.437   0.499   1.017  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.257  -2.182  -2.942  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.071   0.044  -1.192  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.285  -2.113  -0.825  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.525  -1.570  -1.957  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.742   0.170   1.013  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.541   1.256   2.503  1.00  0.00           H  
ATOM    860  HE3 TRP A  59       9.953  -1.250  -1.508  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.388   1.492   2.615  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.193  -0.581  -0.686  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.416   0.787   1.371  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.040   0.544  -3.789  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.781   1.613  -4.535  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.854   2.780  -4.889  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.242   3.930  -4.798  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.295   0.923  -5.804  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.123   1.909  -6.635  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.655   1.198  -7.883  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.484   2.176  -8.720  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      11.138   1.335  -9.765  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.002  -0.365  -4.144  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.615   1.964  -3.950  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       8.910   0.079  -5.530  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.456   0.580  -6.391  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.499   2.740  -6.932  1.00  0.00           H  
ATOM    878  HG3 LYS A  60       9.952   2.270  -6.046  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.275   0.365  -7.584  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       8.826   0.837  -8.473  1.00  0.00           H  
ATOM    881  HE2 LYS A  60       9.843   2.918  -9.177  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.235   2.653  -8.108  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      10.436   0.694 -10.186  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      11.902   0.778  -9.333  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      11.532   1.948 -10.507  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.639   2.501  -5.284  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.691   3.599  -5.639  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.315   4.390  -4.382  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.039   5.573  -4.446  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.342   1.570  -5.346  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.159   4.261  -6.354  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.798   3.176  -6.072  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.290   3.742  -3.244  1.00  0.00           N  
ATOM    894  CA  ILE A  62       3.915   4.452  -1.980  1.00  0.00           C  
ATOM    895  C   ILE A  62       4.975   5.498  -1.613  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.648   6.583  -1.167  1.00  0.00           O  
ATOM    897  CB  ILE A  62       3.819   3.360  -0.903  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       2.725   2.362  -1.290  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.466   3.989   0.449  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       2.782   1.149  -0.358  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.506   2.786  -3.222  1.00  0.00           H  
ATOM    902  HA  ILE A  62       2.954   4.928  -2.098  1.00  0.00           H  
ATOM    903  HB  ILE A  62       4.767   2.846  -0.825  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       1.759   2.837  -1.202  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       2.876   2.039  -2.308  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       3.129   3.218   1.127  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       2.681   4.718   0.314  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       4.340   4.473   0.861  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       2.143   1.320   0.495  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       3.796   1.000  -0.021  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       2.446   0.271  -0.889  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.236   5.187  -1.788  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.308   6.176  -1.438  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.132   7.454  -2.266  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.162   8.552  -1.742  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.626   5.485  -1.798  1.00  0.00           C  
ATOM    917  CG  LEU A  63       8.894   4.335  -0.823  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.026   3.461  -1.367  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.307   4.899   0.541  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.477   4.306  -2.145  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.280   6.401  -0.386  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.565   5.097  -2.805  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.433   6.199  -1.737  1.00  0.00           H  
ATOM    924  HG  LEU A  63       7.999   3.740  -0.714  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.656   4.049  -2.019  1.00  0.00           H  
ATOM    926 HD12 LEU A  63       9.606   2.635  -1.924  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.615   3.079  -0.547  1.00  0.00           H  
ATOM    928 HD21 LEU A  63       9.109   4.165   1.308  1.00  0.00           H  
ATOM    929 HD22 LEU A  63       8.746   5.796   0.749  1.00  0.00           H  
ATOM    930 HD23 LEU A  63      10.362   5.130   0.529  1.00  0.00           H  
ATOM    931  N   ASP A  64       6.963   7.313  -3.554  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.798   8.510  -4.438  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.590   9.347  -3.998  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.616  10.562  -4.068  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.571   7.941  -5.842  1.00  0.00           C  
ATOM    936  CG  ASP A  64       6.551   9.072  -6.879  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       6.318  10.208  -6.496  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       6.763   8.778  -8.043  1.00  0.00           O  
ATOM    939  H   ASP A  64       6.970   6.415  -3.948  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.693   9.110  -4.428  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       7.366   7.248  -6.080  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       5.625   7.420  -5.866  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.536   8.712  -3.550  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.325   9.480  -3.112  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.691  10.429  -1.962  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.246  11.561  -1.919  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.330   8.414  -2.630  1.00  0.00           C  
ATOM    948  CG  HIS A  65       1.057   9.071  -2.160  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.191   9.716  -3.030  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.495   9.190  -0.914  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.836  10.189  -2.300  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.701   9.896  -1.004  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.538   7.731  -3.508  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.905  10.029  -3.940  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.105   7.738  -3.443  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.768   7.859  -1.815  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.306   9.810  -3.998  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.917   8.797  -0.001  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.669  10.740  -2.713  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.505   9.978  -1.042  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.912  10.853   0.101  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.659  12.089  -0.413  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.455  13.191   0.058  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.837   9.970   0.936  1.00  0.00           C  
ATOM    965  CG  ARG A  66       6.343  10.730   2.159  1.00  0.00           C  
ATOM    966  CD  ARG A  66       7.259   9.800   2.949  1.00  0.00           C  
ATOM    967  NE  ARG A  66       6.341   8.901   3.706  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       6.810   7.837   4.298  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       7.532   6.982   3.626  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       6.558   7.629   5.561  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.857   9.063  -1.104  1.00  0.00           H  
ATOM    972  HA  ARG A  66       4.051  11.143   0.683  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       5.297   9.093   1.259  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.679   9.668   0.332  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.894  11.604   1.843  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       5.510  11.026   2.777  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       7.868   9.224   2.266  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       7.877  10.362   3.632  1.00  0.00           H  
ATOM    979  HE  ARG A  66       5.382   9.106   3.758  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       7.726   7.143   2.659  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       7.890   6.166   4.079  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       6.006   8.285   6.076  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       6.916   6.813   6.016  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.534  11.905  -1.368  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.320  13.056  -1.919  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.405  14.122  -2.519  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.672  15.305  -2.415  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.214  12.454  -3.006  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.292  11.586  -2.358  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.077  10.849  -3.446  1.00  0.00           C  
ATOM    991  OE1 GLN A  67       9.544  10.545  -4.494  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      11.330  10.551  -3.240  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.693  11.003  -1.720  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.931  13.490  -1.150  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.614  11.850  -3.672  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.684  13.249  -3.566  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.965  12.211  -1.789  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.829  10.864  -1.702  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      11.761  10.797  -2.395  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.841  10.079  -3.930  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.347  13.717  -3.166  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.431  14.702  -3.801  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.648  15.502  -2.758  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.437  16.690  -2.919  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.487  13.858  -4.668  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       3.685  14.232  -6.134  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       3.554  12.984  -7.009  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.630  15.261  -6.550  1.00  0.00           C  
ATOM   1009  H   LEU A  68       5.154  12.762  -3.249  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.996  15.375  -4.426  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.708  12.808  -4.533  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       2.474  14.042  -4.378  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       4.672  14.654  -6.256  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       2.517  12.689  -7.061  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       4.136  12.182  -6.579  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       3.918  13.202  -8.002  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       1.721  14.749  -6.830  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       2.995  15.830  -7.391  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       2.430  15.926  -5.724  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.202  14.868  -1.706  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.415  15.609  -0.675  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.113  15.554   0.685  1.00  0.00           C  
ATOM   1023  O   HIS A  69       3.634  14.531   1.085  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.064  14.890  -0.615  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.391  14.970  -1.960  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69      -0.306  16.095  -2.373  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       0.310  14.077  -2.998  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -0.769  15.851  -3.612  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -0.423  14.635  -4.041  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.370  13.908  -1.601  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       2.272  16.631  -0.986  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.220  13.856  -0.351  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       0.439  15.362   0.128  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69      -0.438  16.916  -1.856  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69       0.750  13.090  -3.006  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -1.349  16.554  -4.191  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.123  16.653   1.395  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       3.782  16.680   2.735  1.00  0.00           C  
ATOM   1039  C   GLU A  70       2.786  16.253   3.818  1.00  0.00           C  
ATOM   1040  O   GLU A  70       1.678  16.751   3.882  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       4.213  18.134   2.937  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       5.087  18.235   4.190  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       5.534  19.688   4.418  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       5.306  20.514   3.546  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       6.105  19.948   5.464  1.00  0.00           O  
ATOM   1046  H   GLU A  70       2.693  17.463   1.048  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       4.647  16.035   2.741  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       4.773  18.468   2.075  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       3.337  18.754   3.059  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       4.523  17.897   5.047  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       5.959  17.610   4.068  1.00  0.00           H  
ATOM   1052  N   PHE A  71       3.173  15.332   4.667  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       2.252  14.865   5.747  1.00  0.00           C  
ATOM   1054  C   PHE A  71       2.444  15.713   7.009  1.00  0.00           C  
ATOM   1055  O   PHE A  71       3.096  16.737   6.986  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       2.655  13.411   6.008  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       1.749  12.806   7.057  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       2.091  12.893   8.411  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       0.569  12.154   6.674  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       1.255  12.328   9.383  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71      -0.267  11.590   7.645  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       0.076  11.677   8.999  1.00  0.00           C  
ATOM   1063  H   PHE A  71       4.071  14.946   4.590  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       1.227  14.910   5.414  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       2.569  12.845   5.091  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       3.676  13.378   6.355  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       3.000  13.396   8.708  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       0.304  12.087   5.628  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       1.518  12.395  10.428  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71      -1.176  11.088   7.349  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71      -0.569  11.242   9.749  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   5      -7.715   9.791   4.351  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -8.413   8.551   3.912  1.00  0.00           C  
ATOM      3  C   PRO A   5      -9.556   8.892   2.952  1.00  0.00           C  
ATOM      4  O   PRO A   5     -10.568   8.216   2.917  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -8.956   7.955   5.208  1.00  0.00           C  
ATOM      6  CG  PRO A   5      -9.086   9.117   6.133  1.00  0.00           C  
ATOM      7  CD  PRO A   5      -7.996  10.085   5.764  1.00  0.00           C  
ATOM      8  HA  PRO A   5      -7.719   7.865   3.451  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -9.920   7.498   5.035  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -8.262   7.236   5.613  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -10.055   9.581   6.010  1.00  0.00           H  
ATOM     12  HG3 PRO A   5      -8.956   8.795   7.155  1.00  0.00           H  
ATOM     13  HD2 PRO A   5      -8.341  11.104   5.881  1.00  0.00           H  
ATOM     14  HD3 PRO A   5      -7.115   9.909   6.361  1.00  0.00           H  
ATOM     15  N   THR A   6      -9.406   9.939   2.180  1.00  0.00           N  
ATOM     16  CA  THR A   6     -10.486  10.332   1.226  1.00  0.00           C  
ATOM     17  C   THR A   6      -9.963  10.307  -0.215  1.00  0.00           C  
ATOM     18  O   THR A   6      -8.937  10.881  -0.524  1.00  0.00           O  
ATOM     19  CB  THR A   6     -10.874  11.756   1.638  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -11.332  11.745   2.982  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -11.993  12.278   0.731  1.00  0.00           C  
ATOM     22  H   THR A   6      -8.582  10.469   2.231  1.00  0.00           H  
ATOM     23  HA  THR A   6     -11.335   9.675   1.330  1.00  0.00           H  
ATOM     24  HB  THR A   6     -10.015  12.404   1.553  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -10.563  11.742   3.557  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -11.879  11.869  -0.261  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -11.944  13.357   0.683  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -12.950  11.980   1.134  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.678   9.656  -1.102  1.00  0.00           N  
ATOM     30  CA  ASP A   7     -10.258   9.593  -2.541  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.805   9.126  -2.679  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.076   9.584  -3.538  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -10.406  11.023  -3.055  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -11.891  11.385  -3.131  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -12.651  10.579  -3.642  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -12.242  12.462  -2.678  1.00  0.00           O  
ATOM     37  H   ASP A   7     -11.507   9.214  -0.822  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.914   8.939  -3.092  1.00  0.00           H  
ATOM     39  HB2 ASP A   7      -9.902  11.698  -2.378  1.00  0.00           H  
ATOM     40  HB3 ASP A   7      -9.966  11.100  -4.037  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.390   8.211  -1.846  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.993   7.692  -1.924  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.989   6.177  -1.697  1.00  0.00           C  
ATOM     44  O   CYS A   8      -6.027   5.619  -1.203  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -6.223   8.422  -0.813  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -6.969   8.081   0.806  1.00  0.00           S  
ATOM     47  H   CYS A   8      -9.005   7.855  -1.171  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.561   7.927  -2.884  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.196   8.086  -0.809  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -6.248   9.486  -1.001  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -7.462   7.259   0.738  1.00  0.00           H  
ATOM     52  N   SER A   9      -8.078   5.521  -2.008  1.00  0.00           N  
ATOM     53  CA  SER A   9      -8.169   4.051  -1.760  1.00  0.00           C  
ATOM     54  C   SER A   9      -7.072   3.289  -2.503  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.477   3.773  -3.446  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.544   3.640  -2.285  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.622   3.927  -3.675  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.862   6.003  -2.346  1.00  0.00           H  
ATOM     59  HA  SER A   9      -8.113   3.850  -0.706  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.687   2.583  -2.134  1.00  0.00           H  
ATOM     61  HB3 SER A   9     -10.310   4.185  -1.750  1.00  0.00           H  
ATOM     62  HG  SER A   9     -10.147   3.241  -4.091  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.797   2.098  -2.044  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.723   1.269  -2.663  1.00  0.00           C  
ATOM     65  C   ILE A  10      -6.122   0.839  -4.077  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.274   0.566  -4.897  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.562   0.052  -1.744  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.163   0.523  -0.342  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.472  -0.873  -2.293  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.216  -0.659   0.627  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.290   1.772  -1.262  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.799   1.824  -2.695  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.498  -0.486  -1.692  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -4.161   0.922  -0.369  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.845   1.288  -0.009  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -3.571  -0.303  -2.469  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -4.806  -1.313  -3.220  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -4.268  -1.654  -1.575  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -6.190  -0.700   1.092  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -4.459  -0.534   1.388  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -5.036  -1.577   0.087  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.398   0.758  -4.365  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.823   0.325  -5.736  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.269   1.301  -6.789  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.643   0.893  -7.750  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.358   0.369  -5.708  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.920   0.019  -7.091  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.878  -0.639  -4.681  1.00  0.00           C  
ATOM     89  H   VAL A  11      -8.065   0.958  -3.674  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.485  -0.679  -5.935  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.682   1.362  -5.432  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.762   0.849  -7.764  1.00  0.00           H  
ATOM     93 HG12 VAL A  11     -10.978  -0.182  -7.009  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.416  -0.856  -7.473  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.781  -0.259  -4.228  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.130  -0.794  -3.917  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.090  -1.576  -5.172  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.487   2.580  -6.611  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.964   3.583  -7.597  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.431   3.523  -7.678  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.848   3.638  -8.739  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.417   4.943  -7.064  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.827   5.056  -7.203  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.993   2.882  -5.827  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.397   3.410  -8.570  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -7.157   5.028  -6.022  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.925   5.729  -7.621  1.00  0.00           H  
ATOM    108  HG  SER A  12      -9.156   5.591  -6.477  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.781   3.359  -6.554  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -3.280   3.309  -6.530  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.744   2.150  -7.386  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.758   2.295  -8.085  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.930   3.106  -5.046  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.435   2.972  -4.857  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.615   4.107  -4.858  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.873   1.705  -4.663  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       0.766   3.971  -4.665  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.505   1.569  -4.473  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.326   2.702  -4.474  1.00  0.00           C  
ATOM    120  H   PHE A  13      -5.286   3.288  -5.716  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.872   4.245  -6.874  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -3.285   3.954  -4.479  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.417   2.210  -4.686  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -1.044   5.086  -5.009  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.507   0.829  -4.662  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.401   4.846  -4.666  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       0.937   0.590  -4.325  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.389   2.598  -4.323  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.375   1.010  -7.325  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.895  -0.164  -8.120  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.972   0.134  -9.620  1.00  0.00           C  
ATOM    132  O   LEU A  14      -2.080  -0.203 -10.373  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.840  -1.310  -7.754  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.616  -1.716  -6.298  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.663  -2.754  -5.893  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -2.217  -2.318  -6.146  1.00  0.00           C  
ATOM    137  H   LEU A  14      -4.158   0.927  -6.751  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.885  -0.418  -7.840  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.863  -0.988  -7.886  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.643  -2.156  -8.394  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.707  -0.846  -5.664  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -4.731  -2.798  -4.817  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -4.377  -3.722  -6.276  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -5.623  -2.476  -6.303  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.941  -2.825  -7.058  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -2.216  -3.023  -5.327  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.506  -1.530  -5.943  1.00  0.00           H  
ATOM    148  N   ALA A  15      -4.035   0.761 -10.056  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.177   1.078 -11.514  1.00  0.00           C  
ATOM    150  C   ALA A  15      -3.021   1.971 -11.971  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.449   1.772 -13.027  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.511   1.816 -11.638  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.736   1.013  -9.419  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.200   0.168 -12.093  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.768   2.258 -10.686  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -6.282   1.119 -11.931  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.425   2.593 -12.384  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.673   2.946 -11.176  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.548   3.859 -11.541  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.250   3.054 -11.655  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.637   3.390 -12.416  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.457   4.858 -10.387  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.675   5.780 -10.420  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.594   6.776  -9.262  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.818   7.612  -9.393  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -3.818   8.645 -10.188  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -2.832   9.498 -10.149  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -4.804   8.824 -11.025  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.159   3.079 -10.333  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.759   4.375 -12.464  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.434   4.322  -9.448  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.558   5.447 -10.489  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.693   6.319 -11.357  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.576   5.193 -10.325  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -2.594   6.250  -8.317  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -1.714   7.392  -9.354  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -4.623   7.386  -8.882  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -2.077   9.359  -9.509  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -2.831  10.289 -10.760  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -5.558   8.168 -11.057  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -4.804   9.615 -11.637  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.146   1.985 -10.906  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.076   1.132 -10.959  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.844  -0.074 -11.892  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.643  -0.989 -11.944  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.270   0.675  -9.509  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.629  -0.012  -9.343  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.749   0.997  -9.608  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       2.755  -0.550  -7.912  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.882   1.726 -10.314  1.00  0.00           H  
ATOM    191  HA  LEU A  17       1.928   1.708 -11.284  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.222   1.534  -8.856  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.486  -0.019  -9.246  1.00  0.00           H  
ATOM    194  HG  LEU A  17       2.711  -0.829 -10.041  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       4.695   0.573  -9.306  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       3.561   1.899  -9.043  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       3.780   1.232 -10.662  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       1.769  -0.670  -7.483  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       3.325   0.145  -7.312  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       3.257  -1.505  -7.930  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.237  -0.075 -12.641  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.508  -1.211 -13.574  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.817  -2.484 -12.776  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.614  -3.584 -13.254  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.857   0.680 -12.605  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.356  -0.966 -14.199  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.358  -1.381 -14.194  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.303  -2.342 -11.569  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.626  -3.542 -10.739  1.00  0.00           C  
ATOM    210  C   CYS A  19      -3.131  -3.602 -10.474  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.820  -2.603 -10.565  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.856  -3.347  -9.433  1.00  0.00           C  
ATOM    213  SG  CYS A  19       0.922  -3.445  -9.760  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.461  -1.442 -11.209  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.294  -4.443 -11.232  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -1.092  -2.378  -9.016  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -1.136  -4.118  -8.731  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.218  -2.582 -10.056  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.651  -4.764 -10.152  1.00  0.00           N  
ATOM    220  CA  SER A  20      -5.123  -4.890  -9.881  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.472  -6.316  -9.426  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.368  -6.516  -8.628  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.815  -4.569 -11.213  1.00  0.00           C  
ATOM    224  OG  SER A  20      -6.496  -3.327 -11.100  1.00  0.00           O  
ATOM    225  H   SER A  20      -3.083  -5.557 -10.082  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.426  -4.174  -9.133  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -5.078  -4.499 -11.996  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -6.518  -5.356 -11.455  1.00  0.00           H  
ATOM    229  HG  SER A  20      -6.420  -2.869 -11.939  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.784  -7.307  -9.942  1.00  0.00           N  
ATOM    231  CA  SER A  21      -5.087  -8.724  -9.557  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.794  -8.974  -8.071  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.307  -9.910  -7.488  1.00  0.00           O  
ATOM    234  CB  SER A  21      -4.173  -9.584 -10.431  1.00  0.00           C  
ATOM    235  OG  SER A  21      -2.836  -9.476  -9.963  1.00  0.00           O  
ATOM    236  H   SER A  21      -4.079  -7.122 -10.596  1.00  0.00           H  
ATOM    237  HA  SER A  21      -6.118  -8.954  -9.775  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -4.486 -10.614 -10.377  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -4.236  -9.246 -11.457  1.00  0.00           H  
ATOM    240  HG  SER A  21      -2.717 -10.115  -9.257  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.988  -8.146  -7.450  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.683  -8.341  -5.996  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.669  -7.550  -5.114  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.568  -7.560  -3.902  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.259  -7.811  -5.818  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -1.088  -8.965  -6.577  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.595  -7.384  -7.925  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.715  -9.390  -5.745  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.172  -6.846  -6.295  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -2.039  -7.714  -4.765  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.395  -9.858  -6.402  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.603  -6.852  -5.715  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.579  -6.042  -4.919  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.357  -6.928  -3.937  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.626  -6.527  -2.822  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.529  -5.436  -5.959  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.589  -4.575  -5.265  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.939  -3.313  -4.693  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.664  -4.182  -6.280  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.639  -6.843  -6.692  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.068  -5.255  -4.389  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.964  -4.825  -6.647  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -8.017  -6.231  -6.504  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.040  -5.140  -4.462  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -8.666  -2.771  -4.105  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -7.592  -2.688  -5.502  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.105  -3.590  -4.066  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.254  -5.051  -6.532  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -9.194  -3.796  -7.172  1.00  0.00           H  
ATOM    270 HD23 LEU A  23     -10.304  -3.426  -5.852  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.744  -8.107  -4.346  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.537  -9.005  -3.440  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.855  -9.185  -2.074  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.518  -9.293  -1.059  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.594 -10.350  -4.172  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.490 -10.235  -5.410  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.365  -9.383  -5.415  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.288 -11.007  -6.333  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.543  -8.399  -5.261  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.535  -8.620  -3.312  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.596 -10.635  -4.475  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -8.996 -11.102  -3.509  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.548  -9.236  -2.042  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -5.836  -9.433  -0.737  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.074  -8.248   0.209  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.247  -8.426   1.400  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.355  -9.536  -1.103  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.136 -10.767  -1.948  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.425 -12.032  -1.425  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.649 -10.644  -3.254  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -4.226 -13.175  -2.207  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.449 -11.788  -4.038  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.738 -13.054  -3.514  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.543 -14.181  -4.285  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.037  -9.163  -2.874  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.159 -10.351  -0.271  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.058  -8.658  -1.659  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.764  -9.610  -0.201  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.801 -12.126  -0.418  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -3.426  -9.668  -3.658  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -4.449 -14.152  -1.804  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.073 -11.693  -5.045  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -2.625 -14.448  -4.192  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.071  -7.045  -0.306  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.287  -5.850   0.571  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.736  -5.807   1.067  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.005  -5.468   2.200  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.004  -4.638  -0.318  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.533  -4.582  -0.655  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.645  -3.894   0.181  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -4.059  -5.214  -1.811  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.283  -3.839  -0.140  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.697  -5.160  -2.131  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.809  -4.473  -1.295  1.00  0.00           C  
ATOM    315  H   PHE A  26      -5.917  -6.931  -1.269  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.602  -5.866   1.403  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.578  -4.718  -1.229  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.285  -3.736   0.208  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.010  -3.408   1.072  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.744  -5.744  -2.456  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.597  -3.309   0.505  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.332  -5.647  -3.023  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.758  -4.430  -1.543  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.662  -6.134   0.210  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.104  -6.098   0.607  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.427  -7.208   1.610  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.154  -6.999   2.564  1.00  0.00           O  
ATOM    328  CB  THR A  27     -10.880  -6.309  -0.694  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.476  -7.534  -1.289  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.598  -5.153  -1.653  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.386  -6.386  -0.693  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.348  -5.139   1.028  1.00  0.00           H  
ATOM    333  HB  THR A  27     -11.937  -6.345  -0.480  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -11.115  -8.208  -1.045  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -10.834  -4.218  -1.168  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -11.207  -5.263  -2.538  1.00  0.00           H  
ATOM    337 HG23 THR A  27      -9.555  -5.162  -1.931  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.901  -8.383   1.398  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.180  -9.517   2.332  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.549  -9.275   3.711  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.902  -9.928   4.676  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.565 -10.749   1.666  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.959 -10.791   0.302  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.053 -12.012   2.377  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.325  -8.521   0.616  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.244  -9.656   2.434  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.489 -10.696   1.731  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.169 -10.729  -0.238  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.395 -12.835   2.142  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -11.055 -12.246   2.047  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -10.056 -11.846   3.444  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.601  -8.370   3.813  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -7.935  -8.127   5.134  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.512  -6.903   5.864  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.158  -6.640   6.999  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.473  -7.883   4.770  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -5.898  -9.134   4.105  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.527 -10.161   5.177  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.269  -9.808   6.310  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.492 -11.429   4.867  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.309  -7.865   3.023  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.010  -9.004   5.757  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.408  -7.049   4.087  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -5.911  -7.662   5.665  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.636  -9.560   3.440  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.024  -8.867   3.540  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.701 -11.716   3.954  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -5.257 -12.093   5.548  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.381  -6.149   5.235  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -9.953  -4.940   5.911  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.119  -3.686   5.575  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.352  -2.620   6.111  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.644  -6.364   4.317  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -10.970  -4.792   5.576  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -9.948  -5.092   6.979  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.165  -3.809   4.682  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.333  -2.632   4.297  1.00  0.00           C  
ATOM    378  C   LEU A  31      -7.840  -2.054   2.977  1.00  0.00           C  
ATOM    379  O   LEU A  31      -7.798  -2.709   1.951  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -5.917  -3.183   4.137  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.367  -3.566   5.513  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.553  -5.066   5.743  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -3.878  -3.219   5.584  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.020  -4.673   4.263  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.355  -1.883   5.070  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -5.941  -4.055   3.500  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.285  -2.428   3.694  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -5.903  -3.020   6.276  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -4.935  -5.382   6.570  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -5.266  -5.605   4.852  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -6.589  -5.270   5.969  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -3.722  -2.221   5.201  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.316  -3.924   4.990  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.545  -3.267   6.611  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.342  -0.844   2.999  1.00  0.00           N  
ATOM    396  CA  THR A  32      -8.877  -0.240   1.745  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.360   1.188   1.516  1.00  0.00           C  
ATOM    398  O   THR A  32      -8.990   1.949   0.802  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.397  -0.227   1.929  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.726   0.529   3.087  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -10.911  -1.659   2.088  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.381  -0.345   3.842  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.627  -0.861   0.900  1.00  0.00           H  
ATOM    404  HB  THR A  32     -10.860   0.223   1.064  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.672   0.690   3.078  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -10.888  -1.936   3.132  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -10.285  -2.331   1.523  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -11.926  -1.719   1.723  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.231   1.576   2.080  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.735   2.966   1.827  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.206   2.996   1.772  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.526   2.176   2.358  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.248   3.836   2.983  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -8.411   3.255   3.561  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -7.594   5.232   2.447  1.00  0.00           C  
ATOM    416  H   THR A  33      -6.699   0.968   2.640  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.138   3.330   0.898  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.477   3.929   3.729  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -8.248   3.133   4.499  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -8.063   5.812   3.227  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -8.274   5.139   1.612  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -6.692   5.727   2.121  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.669   3.943   1.059  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.192   4.066   0.935  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.565   4.529   2.262  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.450   4.180   2.586  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.989   5.106  -0.180  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -1.518   5.133  -0.568  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -3.431   6.501   0.284  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -1.362   5.770  -1.949  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.246   4.583   0.600  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.766   3.123   0.633  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.577   4.819  -1.040  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -0.962   5.704   0.163  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -1.150   4.123  -0.593  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -3.374   7.191  -0.546  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -2.784   6.839   1.079  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -4.449   6.455   0.643  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -1.671   5.066  -2.707  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -0.328   6.039  -2.107  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -1.977   6.656  -2.008  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.273   5.337   3.002  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -2.730   5.870   4.293  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.383   4.776   5.310  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.386   4.890   6.002  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -3.811   6.800   4.839  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -3.690   8.128   4.137  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -2.548   8.908   4.342  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.699   8.574   3.278  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -2.411  10.136   3.690  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.566   9.806   2.625  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.421  10.587   2.831  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.286  11.799   2.186  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.162   5.615   2.693  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -1.845   6.452   4.088  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -4.787   6.375   4.651  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -3.672   6.938   5.900  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -1.769   8.561   5.006  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.582   7.971   3.120  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -1.527  10.734   3.850  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.345  10.154   1.962  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -4.136  12.246   2.212  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.177   3.738   5.441  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -2.837   2.693   6.460  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.593   1.900   6.037  1.00  0.00           C  
ATOM    466  O   GLN A  36      -0.947   1.279   6.860  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.077   1.801   6.578  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -4.333   1.046   5.277  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -5.746   0.459   5.311  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.471   0.533   4.340  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.169  -0.121   6.402  1.00  0.00           N  
ATOM    472  H   GLN A  36      -3.990   3.651   4.892  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -2.652   3.169   7.410  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -3.930   1.092   7.379  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.932   2.418   6.802  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -4.241   1.725   4.449  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -3.616   0.247   5.172  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -5.584  -0.179   7.185  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -7.075  -0.492   6.440  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.238   1.929   4.773  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.013   1.184   4.330  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.201   2.131   4.185  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.268   1.709   3.780  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.370   0.547   2.983  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.745   1.631   1.970  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.556  -0.402   3.167  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.721   1.040   0.559  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.764   2.444   4.128  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.217   0.408   5.043  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.480  -0.012   2.616  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.736   1.999   2.188  1.00  0.00           H  
ATOM    492 HG13 ILE A  37      -0.036   2.442   2.031  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -2.426   0.163   3.465  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -1.319  -1.129   3.930  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -1.757  -0.910   2.236  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -0.909  -0.023   0.609  1.00  0.00           H  
ATOM    497 HD12 ILE A  37       0.248   1.213   0.113  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -1.484   1.512  -0.043  1.00  0.00           H  
ATOM    499  N   GLU A  38       1.055   3.398   4.515  1.00  0.00           N  
ATOM    500  CA  GLU A  38       2.211   4.352   4.398  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.380   3.920   5.293  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.530   4.160   4.974  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.683   5.718   4.851  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.710   6.270   3.811  1.00  0.00           C  
ATOM    505  CD  GLU A  38       1.473   6.613   2.531  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       2.386   7.419   2.607  1.00  0.00           O  
ATOM    507  OE2 GLU A  38       1.134   6.063   1.496  1.00  0.00           O  
ATOM    508  H   GLU A  38       0.193   3.722   4.845  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.536   4.412   3.372  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       1.173   5.614   5.797  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       2.511   6.403   4.963  1.00  0.00           H  
ATOM    512  HG2 GLU A  38      -0.041   5.529   3.596  1.00  0.00           H  
ATOM    513  HG3 GLU A  38       0.238   7.161   4.196  1.00  0.00           H  
ATOM    514  N   HIS A  39       3.098   3.296   6.408  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.196   2.861   7.326  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.553   1.386   7.088  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.631   0.940   7.434  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.631   3.055   8.734  1.00  0.00           C  
ATOM    519  CG  HIS A  39       3.378   4.519   8.977  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       4.327   5.348   9.557  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       2.290   5.315   8.721  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       3.795   6.582   9.629  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       2.555   6.618   9.134  1.00  0.00           N  
ATOM    524  H   HIS A  39       2.165   3.110   6.642  1.00  0.00           H  
ATOM    525  HA  HIS A  39       5.067   3.483   7.192  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.704   2.509   8.828  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       4.340   2.688   9.462  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       5.220   5.083   9.859  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       1.368   4.983   8.268  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       4.308   7.440  10.039  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.658   0.630   6.500  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.945  -0.817   6.239  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.167  -0.964   5.324  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.327  -0.230   4.367  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.691  -1.353   5.538  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.646  -1.731   6.563  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       0.952  -0.738   7.269  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.370  -3.082   6.807  1.00  0.00           C  
ATOM    539  CE1 TYR A  40      -0.014  -1.099   8.216  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.405  -3.441   7.754  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.287  -2.450   8.458  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.239  -2.804   9.393  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.797   1.013   6.235  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.102  -1.345   7.166  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.293  -0.589   4.885  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       2.951  -2.223   4.954  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.161   0.304   7.082  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.902  -3.846   6.261  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.549  -0.334   8.759  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.194  -4.483   7.942  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -2.027  -2.281   9.227  1.00  0.00           H  
ATOM    552  N   SER A  41       6.028  -1.912   5.610  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.240  -2.120   4.758  1.00  0.00           C  
ATOM    554  C   SER A  41       7.096  -3.418   3.960  1.00  0.00           C  
ATOM    555  O   SER A  41       6.029  -3.987   3.893  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.407  -2.212   5.738  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.357  -1.109   6.633  1.00  0.00           O  
ATOM    558  H   SER A  41       5.876  -2.493   6.387  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.381  -1.282   4.093  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.337  -3.128   6.300  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.339  -2.200   5.188  1.00  0.00           H  
ATOM    562  HG  SER A  41       7.979  -1.414   7.460  1.00  0.00           H  
ATOM    563  N   MET A  42       8.156  -3.880   3.344  1.00  0.00           N  
ATOM    564  CA  MET A  42       8.069  -5.144   2.541  1.00  0.00           C  
ATOM    565  C   MET A  42       7.659  -6.328   3.430  1.00  0.00           C  
ATOM    566  O   MET A  42       6.851  -7.152   3.047  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.479  -5.371   1.989  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.793  -4.316   0.928  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.443  -4.623   0.251  1.00  0.00           S  
ATOM    570  CE  MET A  42      11.521  -3.172  -0.826  1.00  0.00           C  
ATOM    571  H   MET A  42       9.003  -3.390   3.406  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.371  -5.026   1.728  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.195  -5.296   2.795  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.537  -6.354   1.546  1.00  0.00           H  
ATOM    575  HG2 MET A  42       9.061  -4.372   0.136  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.766  -3.335   1.376  1.00  0.00           H  
ATOM    577  HE1 MET A  42      10.623  -3.120  -1.426  1.00  0.00           H  
ATOM    578  HE2 MET A  42      12.380  -3.249  -1.474  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.608  -2.281  -0.219  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.220  -6.415   4.609  1.00  0.00           N  
ATOM    581  CA  ASP A  43       7.880  -7.548   5.536  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.401  -7.517   5.935  1.00  0.00           C  
ATOM    583  O   ASP A  43       5.705  -8.512   5.875  1.00  0.00           O  
ATOM    584  CB  ASP A  43       8.757  -7.375   6.794  1.00  0.00           C  
ATOM    585  CG  ASP A  43       8.812  -5.915   7.270  1.00  0.00           C  
ATOM    586  OD1 ASP A  43       9.366  -5.100   6.551  1.00  0.00           O  
ATOM    587  OD2 ASP A  43       8.301  -5.642   8.343  1.00  0.00           O  
ATOM    588  H   ASP A  43       8.868  -5.736   4.880  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.112  -8.490   5.063  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       8.333  -7.965   7.582  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       9.758  -7.722   6.585  1.00  0.00           H  
ATOM    592  N   ASP A  44       5.937  -6.380   6.358  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.512  -6.244   6.792  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.560  -6.550   5.630  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.495  -7.107   5.820  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.369  -4.787   7.235  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.147  -4.566   8.536  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       5.264  -5.506   9.305  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       5.613  -3.457   8.740  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.545  -5.617   6.401  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.310  -6.900   7.623  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       4.759  -4.137   6.465  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.328  -4.565   7.402  1.00  0.00           H  
ATOM    604  N   LEU A  45       3.935  -6.181   4.435  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.061  -6.434   3.250  1.00  0.00           C  
ATOM    606  C   LEU A  45       3.014  -7.934   2.941  1.00  0.00           C  
ATOM    607  O   LEU A  45       2.049  -8.428   2.389  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.707  -5.655   2.096  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.759  -5.620   0.889  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.471  -4.882   1.267  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.438  -4.886  -0.273  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.796  -5.740   4.317  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.065  -6.060   3.432  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.915  -4.646   2.418  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.630  -6.138   1.810  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.520  -6.629   0.589  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       1.688  -4.149   2.030  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       0.748  -5.590   1.644  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       1.071  -4.387   0.394  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       3.097  -3.860  -0.304  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       3.189  -5.376  -1.203  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       4.510  -4.903  -0.134  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.051  -8.663   3.288  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.064 -10.136   3.011  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.895 -10.824   3.723  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.199 -11.633   3.140  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.400 -10.639   3.563  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.821  -8.249   3.731  1.00  0.00           H  
ATOM    629  HA  ALA A  46       4.014 -10.316   1.949  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       6.199 -10.008   3.203  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.567 -11.654   3.231  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.378 -10.612   4.642  1.00  0.00           H  
ATOM    633  N   SER A  47       2.677 -10.521   4.983  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.553 -11.171   5.739  1.00  0.00           C  
ATOM    635  C   SER A  47       0.218 -10.980   5.003  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.727 -11.715   5.221  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.519 -10.469   7.097  1.00  0.00           C  
ATOM    638  OG  SER A  47       1.314  -9.076   6.901  1.00  0.00           O  
ATOM    639  H   SER A  47       3.266  -9.888   5.447  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.756 -12.222   5.877  1.00  0.00           H  
ATOM    641  HB2 SER A  47       0.711 -10.866   7.689  1.00  0.00           H  
ATOM    642  HB3 SER A  47       2.455 -10.637   7.612  1.00  0.00           H  
ATOM    643  HG  SER A  47       0.453  -8.957   6.494  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.137 -10.002   4.133  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.131  -9.757   3.374  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.378 -10.842   2.305  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.338 -10.761   1.567  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.927  -8.397   2.705  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.251  -7.633   2.678  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.522  -7.037   4.061  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.168  -6.506   1.645  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.905  -9.412   3.989  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.968  -9.704   4.053  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.194  -7.834   3.261  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.576  -8.542   1.695  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.052  -8.309   2.414  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -3.134  -6.153   3.959  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -1.586  -6.775   4.529  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.039  -7.764   4.671  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.137  -6.219   1.507  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.735  -5.656   1.993  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -2.574  -6.849   0.705  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.517 -11.849   2.218  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.651 -12.976   1.218  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.182 -12.547  -0.178  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.304 -13.296  -1.128  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.126 -13.432   1.185  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.626 -13.684   2.613  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -3.958 -14.440   2.570  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -5.044 -13.539   1.978  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -6.327 -14.095   2.494  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.243 -11.880   2.818  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.041 -13.805   1.547  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.733 -12.679   0.714  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.199 -14.348   0.621  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -1.897 -14.270   3.151  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.770 -12.740   3.117  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -3.849 -15.323   1.958  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.239 -14.728   3.572  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.910 -12.520   2.312  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -5.027 -13.590   0.901  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -7.124 -13.602   2.045  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -6.372 -13.961   3.525  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -6.379 -15.109   2.273  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.386 -11.372  -0.309  1.00  0.00           N  
ATOM    686  CA  ILE A  50       0.900 -10.927  -1.641  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.257 -11.600  -1.920  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.046 -11.776  -1.011  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.059  -9.407  -1.518  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.296  -8.771  -1.193  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.575  -8.837  -2.839  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.088  -7.322  -0.752  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.514 -10.789   0.468  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.191 -11.165  -2.418  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.763  -9.180  -0.731  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.926  -8.795  -2.071  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.770  -9.323  -0.395  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       2.338  -9.487  -3.234  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       1.990  -7.854  -2.670  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       0.760  -8.767  -3.545  1.00  0.00           H  
ATOM    701 HD11 ILE A  50       0.289  -7.304   0.260  1.00  0.00           H  
ATOM    702 HD12 ILE A  50      -1.029  -6.793  -0.795  1.00  0.00           H  
ATOM    703 HD13 ILE A  50       0.623  -6.844  -1.409  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.498 -11.938  -3.168  1.00  0.00           N  
ATOM    705  CA  PRO A  51       3.813 -12.574  -3.495  1.00  0.00           C  
ATOM    706  C   PRO A  51       4.954 -11.585  -3.225  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.716 -10.416  -2.993  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.707 -12.903  -4.982  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.689 -11.948  -5.502  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.698 -11.748  -4.390  1.00  0.00           C  
ATOM    711  HA  PRO A  51       3.950 -13.479  -2.923  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.660 -12.747  -5.470  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.370 -13.918  -5.123  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.159 -11.009  -5.760  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.192 -12.366  -6.363  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.284 -10.749  -4.426  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       0.916 -12.488  -4.439  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.191 -12.032  -3.261  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.344 -11.102  -3.013  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.506 -10.122  -4.179  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.893  -8.983  -4.004  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.575 -12.006  -2.908  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.406 -12.965  -1.728  1.00  0.00           C  
ATOM    724  CD  GLU A  52       9.615 -13.899  -1.652  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.588 -13.525  -1.018  1.00  0.00           O  
ATOM    726  OE2 GLU A  52       9.548 -14.970  -2.232  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.392 -12.969  -3.470  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.202 -10.569  -2.088  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.683 -12.572  -3.822  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.455 -11.401  -2.754  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       8.328 -12.398  -0.813  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       7.510 -13.550  -1.867  1.00  0.00           H  
ATOM    733  N   GLN A  53       7.221 -10.578  -5.367  1.00  0.00           N  
ATOM    734  CA  GLN A  53       7.362  -9.709  -6.581  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.459  -8.467  -6.469  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.689  -7.461  -7.121  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.923 -10.624  -7.747  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.528  -9.799  -8.978  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.849 -10.583 -10.248  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       5.961 -11.055 -10.929  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       8.094 -10.746 -10.592  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.923 -11.507  -5.465  1.00  0.00           H  
ATOM    743  HA  GLN A  53       8.390  -9.416  -6.714  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       7.739 -11.281  -8.008  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       6.077 -11.218  -7.432  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.468  -9.590  -8.943  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       7.075  -8.871  -8.972  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       8.806 -10.366 -10.035  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       8.318 -11.245 -11.405  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.466  -8.522  -5.636  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.566  -7.350  -5.459  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.888  -6.592  -4.164  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.329  -5.543  -3.915  1.00  0.00           O  
ATOM    754  CB  PHE A  54       3.162  -7.943  -5.409  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.666  -8.170  -6.815  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       3.221  -9.190  -7.597  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.652  -7.359  -7.337  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       2.761  -9.400  -8.901  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.191  -7.570  -8.642  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.746  -8.590  -9.424  1.00  0.00           C  
ATOM    761  H   PHE A  54       5.336  -9.314  -5.088  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.650  -6.688  -6.308  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       3.191  -8.883  -4.882  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.500  -7.260  -4.898  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       4.005  -9.814  -7.194  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       1.226  -6.571  -6.733  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       3.189 -10.187  -9.506  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       0.408  -6.945  -9.045  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       1.390  -8.753 -10.431  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.772  -7.104  -3.331  1.00  0.00           N  
ATOM    771  CA  ARG A  55       6.093  -6.376  -2.064  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.872  -5.100  -2.382  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.645  -4.062  -1.787  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.954  -7.326  -1.229  1.00  0.00           C  
ATOM    775  CG  ARG A  55       6.106  -8.505  -0.743  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.841  -9.271   0.372  1.00  0.00           C  
ATOM    777  NE  ARG A  55       8.184  -9.624  -0.178  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       9.053 -10.242   0.576  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       8.671 -11.229   1.340  1.00  0.00           N  
ATOM    780  NH2 ARG A  55      10.304  -9.871   0.569  1.00  0.00           N  
ATOM    781  H   ARG A  55       6.215  -7.952  -3.535  1.00  0.00           H  
ATOM    782  HA  ARG A  55       5.187  -6.136  -1.535  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.770  -7.691  -1.835  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.351  -6.795  -0.375  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       5.167  -8.133  -0.360  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.914  -9.172  -1.568  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.948  -8.644   1.245  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       6.301 -10.170   0.622  1.00  0.00           H  
ATOM    789  HE  ARG A  55       8.418  -9.390  -1.099  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       7.711 -11.512   1.348  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       9.336 -11.700   1.919  1.00  0.00           H  
ATOM    792 HH21 ARG A  55      10.599  -9.114  -0.015  1.00  0.00           H  
ATOM    793 HH22 ARG A  55      10.969 -10.344   1.148  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.781  -5.169  -3.321  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.570  -3.958  -3.689  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.792  -3.117  -4.711  1.00  0.00           C  
ATOM    797  O   HIS A  56       7.995  -1.924  -4.820  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.886  -4.490  -4.280  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.630  -5.206  -5.583  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       9.748  -6.580  -5.712  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.262  -4.743  -6.822  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       9.456  -6.893  -6.988  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       9.152  -5.810  -7.708  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.938  -6.016  -3.788  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.776  -3.370  -2.809  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.557  -3.662  -4.455  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.340  -5.174  -3.579  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       9.998  -7.209  -5.003  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.084  -3.707  -7.071  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       9.468  -7.897  -7.384  1.00  0.00           H  
ATOM    811  N   ALA A  57       6.911  -3.736  -5.459  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.121  -2.971  -6.472  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.168  -1.993  -5.776  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.082  -0.835  -6.135  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.331  -4.026  -7.248  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.769  -4.700  -5.354  1.00  0.00           H  
ATOM    817  HA  ALA A  57       6.782  -2.441  -7.141  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       6.006  -4.791  -7.604  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       4.837  -3.562  -8.088  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       4.593  -4.472  -6.598  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.449  -2.458  -4.784  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.490  -1.566  -4.059  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.249  -0.533  -3.215  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.896   0.628  -3.170  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.687  -2.507  -3.151  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.960  -3.560  -4.005  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.659  -1.700  -2.347  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       0.997  -2.885  -4.989  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.539  -3.396  -4.516  1.00  0.00           H  
ATOM    830  HA  ILE A  58       2.830  -1.077  -4.757  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.362  -3.003  -2.467  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       2.689  -4.134  -4.557  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       1.407  -4.219  -3.357  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       1.227  -0.937  -2.979  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       2.147  -1.235  -1.503  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       0.880  -2.359  -1.994  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       1.561  -2.423  -5.785  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.420  -2.133  -4.471  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.330  -3.626  -5.404  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.276  -0.966  -2.529  1.00  0.00           N  
ATOM    841  CA  TRP A  59       6.058  -0.037  -1.652  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.644   1.125  -2.460  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.695   2.248  -1.997  1.00  0.00           O  
ATOM    844  CB  TRP A  59       7.183  -0.895  -1.064  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.703  -0.249   0.181  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.938   0.134   1.229  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       9.076   0.090   0.530  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.753   0.689   2.198  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       9.079   0.685   1.815  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.308  -0.058  -0.133  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.260   1.117   2.419  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.499   0.377   0.472  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.475   0.963   1.746  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.517  -1.915  -2.574  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.435   0.339  -0.857  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.801  -1.877  -0.827  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.982  -0.983  -1.784  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.866   0.025   1.297  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.446   1.047   3.057  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.338  -0.508  -1.114  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.236   1.568   3.400  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.439   0.258  -0.046  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.393   1.295   2.205  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.108   0.854  -3.649  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.723   1.931  -4.490  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.722   3.057  -4.774  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.068   4.223  -4.723  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.107   1.236  -5.795  1.00  0.00           C  
ATOM    869  CG  LYS A  60       8.879   2.206  -6.689  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.232   1.504  -8.000  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.202   2.370  -8.805  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      10.507   1.566 -10.021  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.067  -0.064  -3.983  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.605   2.323  -4.012  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       8.728   0.378  -5.576  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.214   0.912  -6.307  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.268   3.073  -6.894  1.00  0.00           H  
ATOM    878  HG3 LYS A  60       9.787   2.512  -6.191  1.00  0.00           H  
ATOM    879  HD2 LYS A  60       9.693   0.551  -7.785  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       8.332   1.346  -8.575  1.00  0.00           H  
ATOM    881  HE2 LYS A  60       9.733   3.306  -9.077  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.104   2.548  -8.243  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      10.839   0.622  -9.738  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      11.247   2.044 -10.576  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60       9.648   1.470 -10.598  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.491   2.726  -5.070  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.477   3.785  -5.358  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.168   4.560  -4.077  1.00  0.00           C  
ATOM    889  O   GLY A  61       3.865   5.738  -4.112  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.224   1.783  -5.106  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       4.866   4.462  -6.105  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.573   3.326  -5.726  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.226   3.901  -2.949  1.00  0.00           N  
ATOM    894  CA  ILE A  62       3.918   4.586  -1.655  1.00  0.00           C  
ATOM    895  C   ILE A  62       4.964   5.669  -1.348  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.625   6.744  -0.889  1.00  0.00           O  
ATOM    897  CB  ILE A  62       3.959   3.472  -0.599  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       2.867   2.443  -0.910  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.715   4.062   0.796  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       3.091   1.174  -0.080  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.458   2.947  -2.956  1.00  0.00           H  
ATOM    902  HA  ILE A  62       2.931   5.020  -1.688  1.00  0.00           H  
ATOM    903  HB  ILE A  62       4.926   2.991  -0.622  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       1.901   2.864  -0.669  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       2.896   2.196  -1.960  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       4.662   4.203   1.297  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       3.102   3.384   1.374  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       3.212   5.013   0.703  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       3.319   0.350  -0.740  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       2.195   0.948   0.480  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       3.913   1.324   0.605  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.226   5.397  -1.584  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.276   6.424  -1.287  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.030   7.699  -2.098  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.098   8.795  -1.573  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.614   5.782  -1.675  1.00  0.00           C  
ATOM    917  CG  LEU A  63       8.962   4.658  -0.690  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.164   3.874  -1.220  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.317   5.250   0.680  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.481   4.524  -1.948  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.273   6.656  -0.236  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.537   5.373  -2.672  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.390   6.530  -1.652  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.116   3.993  -0.589  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.736   3.489  -0.387  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      10.788   4.529  -1.810  1.00  0.00           H  
ATOM    927 HD13 LEU A  63       9.820   3.055  -1.831  1.00  0.00           H  
ATOM    928 HD21 LEU A  63       8.535   5.917   1.003  1.00  0.00           H  
ATOM    929 HD22 LEU A  63      10.247   5.795   0.606  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       9.425   4.451   1.398  1.00  0.00           H  
ATOM    931  N   ASP A  64       6.769   7.570  -3.375  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.544   8.786  -4.220  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.352   9.599  -3.704  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.385  10.815  -3.690  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.242   8.253  -5.627  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.515   7.682  -6.262  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.594   8.095  -5.867  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.387   6.847  -7.143  1.00  0.00           O  
ATOM    939  H   ASP A  64       6.756   6.680  -3.786  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.432   9.397  -4.244  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.496   7.474  -5.560  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       5.866   9.057  -6.242  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.299   8.942  -3.286  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.102   9.687  -2.780  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.476  10.555  -1.569  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.054  11.690  -1.457  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.094   8.610  -2.373  1.00  0.00           C  
ATOM    948  CG  HIS A  65       0.818   9.269  -1.928  1.00  0.00           C  
ATOM    949  ND1 HIS A  65      -0.024   9.916  -2.818  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.235   9.406  -0.693  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -1.057  10.411  -2.113  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.949  10.128  -0.813  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.293   7.961  -3.312  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.686  10.299  -3.564  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       1.893   7.965  -3.217  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.499   8.025  -1.561  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.109   9.998  -3.786  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.636   9.017   0.231  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.873  10.970  -2.546  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.252  10.022  -0.661  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.647  10.798   0.556  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.407  12.070   0.158  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.218  13.123   0.739  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.548   9.841   1.334  1.00  0.00           C  
ATOM    965  CG  ARG A  66       5.821  10.382   2.732  1.00  0.00           C  
ATOM    966  CD  ARG A  66       6.620   9.334   3.501  1.00  0.00           C  
ATOM    967  NE  ARG A  66       6.592   9.783   4.921  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       7.668  10.282   5.469  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       8.565   9.488   5.985  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       7.844  11.575   5.499  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.569   9.098  -0.771  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.778  11.045   1.145  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       5.063   8.879   1.413  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.484   9.725   0.808  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.390  11.300   2.663  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       4.887  10.568   3.241  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       6.149   8.366   3.394  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       7.638   9.299   3.143  1.00  0.00           H  
ATOM    979  HE  ARG A  66       5.768   9.704   5.444  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       8.429   8.497   5.963  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       9.388   9.870   6.405  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       7.156  12.182   5.102  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       8.667  11.957   5.918  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.261  11.973  -0.826  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.044  13.168  -1.276  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.122  14.291  -1.750  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.395  15.457  -1.528  1.00  0.00           O  
ATOM    988  CB  GLN A  67       7.909  12.677  -2.438  1.00  0.00           C  
ATOM    989  CG  GLN A  67       8.999  11.742  -1.912  1.00  0.00           C  
ATOM    990  CD  GLN A  67       9.706  11.068  -3.091  1.00  0.00           C  
ATOM    991  OE1 GLN A  67       9.140  10.935  -4.158  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.928  10.638  -2.943  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.388  11.109  -1.271  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.675  13.522  -0.481  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.290  12.144  -3.145  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.367  13.523  -2.928  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.717  12.315  -1.342  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.555  10.989  -1.281  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      11.387  10.748  -2.084  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.389  10.205  -3.692  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.046  13.958  -2.411  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.119  15.006  -2.913  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.373  15.682  -1.760  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.012  16.841  -1.850  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.152  14.266  -3.845  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       3.326  14.794  -5.266  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       3.074  13.667  -6.271  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.338  15.934  -5.518  1.00  0.00           C  
ATOM   1009  H   LEU A  68       4.841  13.017  -2.580  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.671  15.746  -3.471  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.365  13.207  -3.827  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       2.146  14.429  -3.518  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       4.336  15.158  -5.377  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       3.512  13.928  -7.223  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       2.010  13.524  -6.392  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       3.521  12.754  -5.907  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       1.343  15.530  -5.637  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       2.621  16.465  -6.416  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       2.353  16.614  -4.679  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.136  14.975  -0.684  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.411  15.596   0.462  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.406  16.098   1.510  1.00  0.00           C  
ATOM   1023  O   HIS A  69       4.123  15.325   2.117  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.538  14.482   1.043  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.428  14.158   0.083  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69      -0.459  15.122  -0.372  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       0.040  12.982  -0.511  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -1.328  14.514  -1.200  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -1.069  13.210  -1.320  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.434  14.043  -0.633  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       1.791  16.405   0.109  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       2.141  13.601   1.206  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       1.116  14.809   1.982  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69      -0.454  16.072  -0.134  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69       0.522  12.026  -0.368  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -2.137  15.020  -1.706  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.451  17.389   1.725  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.398  17.953   2.735  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.939  17.566   4.132  1.00  0.00           C  
ATOM   1040  O   GLU A  70       4.726  17.239   4.999  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       4.334  19.472   2.555  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       4.758  19.830   1.130  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       4.738  21.352   0.927  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       4.590  22.071   1.906  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       4.872  21.776  -0.209  1.00  0.00           O  
ATOM   1046  H   GLU A  70       2.859  17.987   1.221  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       5.390  17.599   2.556  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       3.323  19.813   2.729  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       5.002  19.947   3.257  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       5.753  19.454   0.946  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       4.066  19.370   0.439  1.00  0.00           H  
ATOM   1052  N   PHE A  71       2.660  17.610   4.340  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       2.090  17.253   5.674  1.00  0.00           C  
ATOM   1054  C   PHE A  71       1.673  15.780   5.697  1.00  0.00           C  
ATOM   1055  O   PHE A  71       0.821  15.354   4.942  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       0.870  18.161   5.840  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       0.266  17.952   7.209  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       0.739  18.690   8.301  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71      -0.763  17.017   7.388  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       0.184  18.495   9.571  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71      -1.317  16.823   8.659  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71      -0.844  17.562   9.750  1.00  0.00           C  
ATOM   1063  H   PHE A  71       2.071  17.883   3.606  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       2.806  17.454   6.454  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       1.172  19.194   5.733  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       0.137  17.920   5.085  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       1.532  19.408   8.162  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71      -1.129  16.449   6.546  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       0.549  19.064  10.413  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71      -2.111  16.103   8.798  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71      -1.272  17.412  10.731  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   5     -11.397   8.138  -9.593  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -10.211   8.809  -8.995  1.00  0.00           C  
ATOM      3  C   PRO A   5     -10.649   9.812  -7.925  1.00  0.00           C  
ATOM      4  O   PRO A   5      -9.984  10.803  -7.684  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -9.560   9.526 -10.174  1.00  0.00           C  
ATOM      6  CG  PRO A   5     -10.668   9.737 -11.150  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -11.626   8.590 -10.973  1.00  0.00           C  
ATOM      8  HA  PRO A   5      -9.531   8.083  -8.583  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -9.149  10.475  -9.856  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -8.793   8.908 -10.613  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -11.166  10.675 -10.946  1.00  0.00           H  
ATOM     12  HG3 PRO A   5     -10.281   9.734 -12.156  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -12.645   8.929 -11.098  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -11.400   7.796 -11.666  1.00  0.00           H  
ATOM     15  N   THR A   6     -11.762   9.561  -7.283  1.00  0.00           N  
ATOM     16  CA  THR A   6     -12.250  10.494  -6.225  1.00  0.00           C  
ATOM     17  C   THR A   6     -11.635  10.154  -4.859  1.00  0.00           C  
ATOM     18  O   THR A   6     -11.845  10.862  -3.892  1.00  0.00           O  
ATOM     19  CB  THR A   6     -13.767  10.293  -6.191  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -14.057   8.903  -6.143  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -14.402  10.909  -7.442  1.00  0.00           C  
ATOM     22  H   THR A   6     -12.277   8.755  -7.498  1.00  0.00           H  
ATOM     23  HA  THR A   6     -12.025  11.514  -6.493  1.00  0.00           H  
ATOM     24  HB  THR A   6     -14.173  10.774  -5.314  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -14.276   8.677  -5.236  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -14.871  11.846  -7.182  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -15.145  10.233  -7.837  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -13.641  11.081  -8.189  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.883   9.080  -4.765  1.00  0.00           N  
ATOM     30  CA  ASP A   7     -10.266   8.711  -3.457  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.837   8.197  -3.662  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.468   7.778  -4.743  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -11.171   7.607  -2.891  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -11.175   6.379  -3.816  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -10.773   6.511  -4.961  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -11.581   5.323  -3.358  1.00  0.00           O  
ATOM     37  H   ASP A   7     -10.723   8.518  -5.551  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.265   9.559  -2.791  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -10.811   7.316  -1.915  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -12.179   7.986  -2.799  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.040   8.219  -2.626  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.640   7.730  -2.735  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.505   6.351  -2.077  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.425   5.945  -1.695  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.819   8.765  -1.974  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -5.603  10.240  -2.998  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.363   8.556  -1.768  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.328   7.693  -3.767  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -6.335   9.031  -1.063  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -4.859   8.350  -1.732  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -5.063  10.865  -2.508  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.600   5.650  -1.904  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.542   4.320  -1.225  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.619   3.353  -1.974  1.00  0.00           C  
ATOM     55  O   SER A   9      -5.817   3.751  -2.797  1.00  0.00           O  
ATOM     56  CB  SER A   9      -8.981   3.798  -1.239  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.403   3.614  -2.585  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.467   6.021  -2.172  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.208   4.442  -0.211  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.030   2.856  -0.719  1.00  0.00           H  
ATOM     61  HB3 SER A   9      -9.626   4.512  -0.743  1.00  0.00           H  
ATOM     62  HG  SER A   9     -10.088   2.941  -2.592  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.716   2.086  -1.666  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.836   1.068  -2.321  1.00  0.00           C  
ATOM     65  C   ILE A  10      -6.204   0.893  -3.800  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.341   0.724  -4.635  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -6.082  -0.233  -1.535  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.688  -0.030  -0.059  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -5.259  -1.385  -2.137  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -4.203   0.336   0.053  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.361   1.800  -0.986  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.802   1.357  -2.230  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -7.132  -0.483  -1.590  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -6.284   0.765   0.364  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.872  -0.943   0.488  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -5.930  -2.138  -2.523  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -4.629  -1.822  -1.376  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -4.643  -1.009  -2.941  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -3.609  -0.415  -0.449  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -3.919   0.379   1.094  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -4.030   1.298  -0.406  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.471   0.896  -4.123  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.886   0.691  -5.551  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.286   1.780  -6.461  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.747   1.484  -7.510  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.419   0.779  -5.530  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.979   0.684  -6.954  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.980  -0.369  -4.688  1.00  0.00           C  
ATOM     89  H   VAL A  11      -8.150   0.995  -3.421  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.581  -0.287  -5.890  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.715   1.722  -5.093  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.932   1.656  -7.424  1.00  0.00           H  
ATOM     93 HG12 VAL A  11     -11.005   0.352  -6.916  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.392  -0.020  -7.525  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.145  -1.230  -5.318  1.00  0.00           H  
ATOM     96 HG22 VAL A  11     -10.915  -0.065  -4.242  1.00  0.00           H  
ATOM     97 HG23 VAL A  11      -9.276  -0.622  -3.909  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.390   3.028  -6.081  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.841   4.130  -6.943  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.334   3.960  -7.157  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.830   4.098  -8.256  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.107   5.413  -6.161  1.00  0.00           C  
ATOM    103  OG  SER A  12      -6.849   6.535  -6.996  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.848   3.244  -5.241  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.357   4.162  -7.889  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -8.131   5.434  -5.841  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.461   5.443  -5.293  1.00  0.00           H  
ATOM    108  HG  SER A  12      -7.217   7.312  -6.571  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.619   3.685  -6.105  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -3.131   3.525  -6.207  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.754   2.386  -7.166  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.820   2.502  -7.937  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.686   3.201  -4.773  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.188   2.984  -4.709  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.306   4.067  -4.837  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.686   1.694  -4.500  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.077   3.855  -4.756  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.696   1.484  -4.423  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.576   2.564  -4.551  1.00  0.00           C  
ATOM    120  H   PHE A  13      -5.067   3.607  -5.234  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.677   4.449  -6.528  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.953   4.021  -4.124  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.190   2.305  -4.439  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.688   5.061  -4.999  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.365   0.860  -4.402  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.757   4.687  -4.854  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.082   0.488  -4.263  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.642   2.401  -4.487  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.458   1.286  -7.112  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -3.128   0.131  -8.007  1.00  0.00           C  
ATOM    131  C   LEU A  14      -3.302   0.502  -9.484  1.00  0.00           C  
ATOM    132  O   LEU A  14      -2.478   0.172 -10.312  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -4.116  -0.970  -7.619  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.790  -1.476  -6.212  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.906  -2.409  -5.726  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -2.459  -2.235  -6.240  1.00  0.00           C  
ATOM    137  H   LEU A  14      -4.196   1.216  -6.476  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -2.120  -0.205  -7.825  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -5.121  -0.574  -7.636  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -4.038  -1.787  -8.320  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.710  -0.634  -5.539  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -4.473  -3.280  -5.257  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -5.513  -2.718  -6.565  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -5.524  -1.886  -5.011  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -2.484  -2.976  -7.023  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -2.302  -2.721  -5.288  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.652  -1.541  -6.426  1.00  0.00           H  
ATOM    148  N   ALA A  15      -4.373   1.175  -9.818  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.607   1.551 -11.251  1.00  0.00           C  
ATOM    150  C   ALA A  15      -3.461   2.427 -11.765  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.979   2.250 -12.869  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.924   2.328 -11.257  1.00  0.00           C  
ATOM    153  H   ALA A  15      -5.023   1.417  -9.126  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.699   0.663 -11.858  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.754   3.327 -10.886  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -6.641   1.826 -10.624  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -6.308   2.378 -12.265  1.00  0.00           H  
ATOM    158  N   ARG A  16      -3.031   3.371 -10.975  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.920   4.276 -11.404  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.642   3.471 -11.656  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.188   3.847 -12.463  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.710   5.235 -10.231  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.934   6.138 -10.083  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.897   7.230 -11.156  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -4.155   8.007 -10.964  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -4.323   9.136 -11.595  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -4.300   9.163 -12.899  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -4.513  10.237 -10.922  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.454   3.496 -10.098  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -2.201   4.829 -12.287  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.569   4.667  -9.324  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.837   5.843 -10.416  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -3.832   5.549 -10.198  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -2.926   6.597  -9.106  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -2.034   7.865 -11.013  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -2.883   6.788 -12.140  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -4.856   7.671 -10.366  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -4.154   8.317 -13.414  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -4.429  10.027 -13.384  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -4.530  10.217  -9.923  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -4.643  11.103 -11.407  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.472   2.380 -10.955  1.00  0.00           N  
ATOM    183  CA  LEU A  17       0.760   1.553 -11.127  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.496   0.337 -12.034  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.295  -0.578 -12.096  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.107   1.097  -9.711  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.565   0.646  -9.656  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.479   1.871  -9.755  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       2.822  -0.075  -8.332  1.00  0.00           C  
ATOM    190  H   LEU A  17      -1.151   2.107 -10.305  1.00  0.00           H  
ATOM    191  HA  LEU A  17       1.563   2.151 -11.524  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       0.956   1.917  -9.023  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.467   0.273  -9.433  1.00  0.00           H  
ATOM    194  HG  LEU A  17       2.769  -0.023 -10.479  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       3.433   2.274 -10.756  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       4.494   1.582  -9.529  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       3.154   2.621  -9.049  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       1.958  -0.670  -8.073  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       3.004   0.652  -7.555  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       3.684  -0.718  -8.433  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.609   0.325 -12.743  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.911  -0.826 -13.650  1.00  0.00           C  
ATOM    203  C   GLY A  18      -1.238  -2.077 -12.827  1.00  0.00           C  
ATOM    204  O   GLY A  18      -1.028  -3.190 -13.270  1.00  0.00           O  
ATOM    205  H   GLY A  18      -1.229   1.080 -12.692  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.758  -0.577 -14.274  1.00  0.00           H  
ATOM    207  HA3 GLY A  18      -0.053  -1.026 -14.274  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.747  -1.901 -11.635  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -2.090  -3.077 -10.778  1.00  0.00           C  
ATOM    210  C   CYS A  19      -3.610  -3.196 -10.645  1.00  0.00           C  
ATOM    211  O   CYS A  19      -4.329  -2.231 -10.814  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -1.450  -2.787  -9.419  1.00  0.00           C  
ATOM    213  SG  CYS A  19       0.348  -2.669  -9.604  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.904  -0.990 -11.303  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.676  -3.981 -11.196  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -1.833  -1.855  -9.031  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -1.688  -3.587  -8.734  1.00  0.00           H  
ATOM    218  HG  CYS A  19       0.746  -2.819  -8.744  1.00  0.00           H  
ATOM    219  N   SER A  20      -4.106  -4.376 -10.351  1.00  0.00           N  
ATOM    220  CA  SER A  20      -5.587  -4.569 -10.211  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.893  -6.015  -9.803  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.793  -6.275  -9.029  1.00  0.00           O  
ATOM    223  CB  SER A  20      -6.170  -4.283 -11.600  1.00  0.00           C  
ATOM    224  OG  SER A  20      -7.488  -4.811 -11.677  1.00  0.00           O  
ATOM    225  H   SER A  20      -3.512  -5.142 -10.217  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.993  -3.878  -9.490  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -6.206  -3.219 -11.767  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.543  -4.742 -12.352  1.00  0.00           H  
ATOM    229  HG  SER A  20      -7.586  -5.238 -12.532  1.00  0.00           H  
ATOM    230  N   SER A  21      -5.155  -6.954 -10.337  1.00  0.00           N  
ATOM    231  CA  SER A  21      -5.395  -8.396 -10.009  1.00  0.00           C  
ATOM    232  C   SER A  21      -5.011  -8.707  -8.558  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.502  -9.656  -7.976  1.00  0.00           O  
ATOM    234  CB  SER A  21      -4.507  -9.179 -10.976  1.00  0.00           C  
ATOM    235  OG  SER A  21      -5.033  -9.064 -12.292  1.00  0.00           O  
ATOM    236  H   SER A  21      -4.444  -6.710 -10.968  1.00  0.00           H  
ATOM    237  HA  SER A  21      -6.429  -8.648 -10.182  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -3.509  -8.776 -10.957  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -4.480 -10.218 -10.676  1.00  0.00           H  
ATOM    240  HG  SER A  21      -4.339  -9.304 -12.910  1.00  0.00           H  
ATOM    241  N   CYS A  22      -4.151  -7.916  -7.965  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.752  -8.171  -6.544  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.688  -7.431  -5.572  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.514  -7.493  -4.369  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.325  -7.634  -6.430  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -1.174  -8.822  -7.168  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.776  -7.147  -8.442  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.762  -9.229  -6.339  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.251  -6.691  -6.951  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -2.076  -7.492  -5.389  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.124  -9.586  -6.588  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.671  -6.722  -6.084  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.604  -5.970  -5.189  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.324  -6.933  -4.239  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.536  -6.622  -3.085  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.616  -5.306  -6.131  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.632  -4.498  -5.317  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.959  -3.253  -4.739  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.795  -4.082  -6.222  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.773  -6.675  -7.055  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.070  -5.217  -4.632  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -7.093  -4.647  -6.810  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -8.133  -6.067  -6.695  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.007  -5.109  -4.507  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -7.303  -3.541  -3.931  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -8.712  -2.575  -4.368  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.384  -2.763  -5.512  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.661  -3.860  -5.615  1.00  0.00           H  
ATOM    269 HD22 LEU A  23     -10.029  -4.890  -6.899  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -9.516  -3.206  -6.787  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.722  -8.086  -4.717  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.458  -9.062  -3.842  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.716  -9.306  -2.519  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.332  -9.486  -1.484  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.522 -10.354  -4.659  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.479 -10.168  -5.839  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.601  -9.751  -5.606  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.074 -10.452  -6.954  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.570  -8.304  -5.662  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.457  -8.707  -3.649  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.536 -10.596  -5.030  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -8.878 -11.159  -4.034  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.409  -9.332  -2.541  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -5.641  -9.583  -1.279  1.00  0.00           C  
ATOM    285  C   TYR A  25      -5.867  -8.448  -0.272  1.00  0.00           C  
ATOM    286  O   TYR A  25      -5.990  -8.682   0.914  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.173  -9.628  -1.705  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -3.930 -10.877  -2.514  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.000 -12.133  -1.902  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.636 -10.778  -3.878  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -3.779 -13.291  -2.655  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.412 -11.936  -4.631  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.484 -13.192  -4.019  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.264 -14.335  -4.764  1.00  0.00           O  
ATOM    295  H   TYR A  25      -5.930  -9.213  -3.390  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -5.927 -10.529  -0.848  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -3.944  -8.759  -2.303  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.544  -9.640  -0.827  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.228 -12.210  -0.849  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -3.581  -9.808  -4.350  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -3.834 -14.261  -2.182  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.186 -11.859  -5.684  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -2.688 -14.911  -4.257  1.00  0.00           H  
ATOM    304  N   PHE A  26      -5.909  -7.225  -0.733  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.115  -6.078   0.205  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.544  -6.072   0.766  1.00  0.00           C  
ATOM    307  O   PHE A  26      -7.755  -5.778   1.920  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -5.868  -4.818  -0.626  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.399  -4.705  -0.963  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.531  -4.063  -0.072  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.907  -5.230  -2.164  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.170  -3.947  -0.380  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.546  -5.115  -2.471  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.678  -4.474  -1.579  1.00  0.00           C  
ATOM    315  H   PHE A  26      -5.790  -7.066  -1.693  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.401  -6.125   1.010  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.443  -4.871  -1.540  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.174  -3.950  -0.061  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -3.909  -3.657   0.855  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.577  -5.724  -2.852  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.501  -3.452   0.309  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.165  -5.522  -3.397  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.627  -4.385  -1.817  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.520  -6.372  -0.050  1.00  0.00           N  
ATOM    325  CA  THR A  27      -9.938  -6.352   0.442  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.218  -7.500   1.426  1.00  0.00           C  
ATOM    327  O   THR A  27     -10.864  -7.297   2.438  1.00  0.00           O  
ATOM    328  CB  THR A  27     -10.838  -6.448  -0.801  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -12.197  -6.476  -0.389  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.535  -7.714  -1.606  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.299  -6.586  -0.974  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.124  -5.415   0.939  1.00  0.00           H  
ATOM    333  HB  THR A  27     -10.674  -5.583  -1.426  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -12.372  -5.677   0.114  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -10.670  -8.582  -0.983  1.00  0.00           H  
ATOM    336 HG22 THR A  27      -9.522  -7.679  -1.966  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -11.209  -7.770  -2.449  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.752  -8.693   1.149  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.012  -9.834   2.086  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.259  -9.656   3.413  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.538 -10.341   4.380  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.540 -11.097   1.353  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.822 -12.234   2.157  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -8.035 -11.028   1.082  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.238  -8.837   0.329  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.071  -9.910   2.279  1.00  0.00           H  
ATOM    347  HB  THR A  28     -10.066 -11.185   0.414  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -10.193 -12.915   1.591  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -7.497 -11.373   1.952  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -7.756 -10.011   0.867  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -7.792 -11.655   0.237  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.291  -8.770   3.465  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -7.508  -8.584   4.727  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.054  -7.426   5.584  1.00  0.00           C  
ATOM    355  O   GLN A  29      -7.621  -7.234   6.705  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.095  -8.278   4.238  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -5.539  -9.494   3.489  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -4.917 -10.476   4.483  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -4.530 -10.096   5.570  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -4.796 -11.733   4.151  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.061  -8.244   2.669  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -7.502  -9.499   5.297  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.121  -7.425   3.575  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -5.462  -8.059   5.084  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.341  -9.988   2.957  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -4.793  -9.169   2.786  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.103 -12.040   3.272  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -4.397 -12.370   4.780  1.00  0.00           H  
ATOM    369  N   GLY A  30      -8.995  -6.659   5.081  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -9.554  -5.525   5.889  1.00  0.00           C  
ATOM    371  C   GLY A  30      -8.798  -4.220   5.591  1.00  0.00           C  
ATOM    372  O   GLY A  30      -8.825  -3.287   6.372  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.332  -6.825   4.177  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -10.598  -5.396   5.644  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -9.461  -5.756   6.940  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.137  -4.148   4.467  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.387  -2.909   4.098  1.00  0.00           C  
ATOM    378  C   LEU A  31      -8.048  -2.229   2.898  1.00  0.00           C  
ATOM    379  O   LEU A  31      -8.108  -2.786   1.817  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -5.989  -3.395   3.727  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.274  -3.892   4.989  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.235  -5.422   4.992  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -3.844  -3.345   5.017  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.148  -4.907   3.864  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.334  -2.232   4.938  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.067  -4.200   3.009  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.430  -2.579   3.292  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -5.810  -3.550   5.862  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -6.242  -5.807   5.032  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.683  -5.766   5.853  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.751  -5.771   4.091  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -3.239  -3.951   5.675  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.856  -2.326   5.375  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.429  -3.372   4.021  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.548  -1.033   3.080  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.211  -0.318   1.949  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.711   1.128   1.839  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.409   1.984   1.328  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.704  -0.342   2.282  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.918   0.296   3.533  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -11.191  -1.790   2.354  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.491  -0.610   3.963  1.00  0.00           H  
ATOM    403  HA  THR A  32      -9.037  -0.843   1.023  1.00  0.00           H  
ATOM    404  HB  THR A  32     -11.252   0.180   1.513  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.754   0.765   3.486  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -10.556  -2.414   1.743  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -12.207  -1.847   1.992  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -11.155  -2.133   3.377  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.513   1.414   2.298  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.992   2.812   2.195  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.459   2.823   2.137  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.794   2.043   2.798  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.488   3.524   3.453  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.264   2.696   4.584  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -8.982   3.821   3.321  1.00  0.00           C  
ATOM    416  H   THR A  33      -6.947   0.717   2.692  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.401   3.293   1.324  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.952   4.452   3.576  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -6.784   3.212   5.236  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.276   4.533   4.078  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.544   2.907   3.448  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.182   4.234   2.343  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.896   3.709   1.352  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.413   3.790   1.243  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.797   4.191   2.589  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.694   3.796   2.918  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -3.143   4.849   0.164  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -1.655   4.843  -0.157  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -3.565   6.245   0.647  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -1.417   5.471  -1.529  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.451   4.324   0.835  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -3.015   2.839   0.925  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.700   4.598  -0.726  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -1.121   5.404   0.597  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -1.308   3.824  -0.161  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -3.271   6.982  -0.086  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -3.081   6.461   1.588  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -4.636   6.272   0.778  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -0.448   5.948  -1.544  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -2.184   6.205  -1.727  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -1.450   4.702  -2.287  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.504   4.974   3.364  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -2.964   5.409   4.688  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.675   4.195   5.575  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.858   4.258   6.475  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.045   6.300   5.302  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -3.961   7.674   4.680  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -2.996   8.585   5.128  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.843   8.037   3.654  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -2.911   9.858   4.549  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.758   9.312   3.075  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.792  10.220   3.524  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.707  11.475   2.953  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.390   5.278   3.072  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.065   5.979   4.546  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -5.019   5.873   5.109  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -3.888   6.378   6.366  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.316   8.305   5.919  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.587   7.337   3.307  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.166  10.559   4.896  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.438   9.592   2.284  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -3.045  11.440   2.258  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.324   3.088   5.318  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.073   1.863   6.134  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.678   1.307   5.833  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.041   0.718   6.686  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.144   0.859   5.698  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.496   1.251   6.298  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -5.700   0.516   7.624  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.029   1.124   8.625  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -5.528  -0.778   7.672  1.00  0.00           N  
ATOM    472  H   GLN A  36      -3.969   3.059   4.580  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.176   2.081   7.185  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.217   0.859   4.620  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -3.872  -0.128   6.040  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.518   2.317   6.469  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.286   0.978   5.615  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -5.271  -1.268   6.864  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -5.661  -1.260   8.514  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.212   1.463   4.616  1.00  0.00           N  
ATOM    481  CA  ILE A  37       0.135   0.911   4.255  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.210   2.009   4.121  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.311   1.736   3.677  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.066   0.185   2.915  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.540   1.173   1.843  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.112  -0.924   3.077  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.495   0.494   0.471  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.754   1.923   3.944  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.442   0.195   5.000  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.871  -0.257   2.608  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.552   1.482   2.055  1.00  0.00           H  
ATOM    492 HG13 ILE A  37       0.108   2.036   1.835  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -1.848  -0.624   3.808  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -0.626  -1.830   3.408  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -1.597  -1.101   2.130  1.00  0.00           H  
ATOM    496 HD11 ILE A  37       0.503   0.129   0.282  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -0.769   1.207  -0.293  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -1.190  -0.333   0.456  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.922   3.237   4.497  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.961   4.320   4.383  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.202   4.010   5.230  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.319   4.253   4.810  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.299   5.606   4.878  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.423   6.196   3.767  1.00  0.00           C  
ATOM    505  CD  GLU A  38      -0.198   7.523   4.231  1.00  0.00           C  
ATOM    506  OE1 GLU A  38      -0.154   7.804   5.419  1.00  0.00           O  
ATOM    507  OE2 GLU A  38      -0.721   8.230   3.385  1.00  0.00           O  
ATOM    508  H   GLU A  38       0.039   3.452   4.862  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.246   4.442   3.349  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.688   5.386   5.741  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       2.061   6.321   5.149  1.00  0.00           H  
ATOM    512  HG2 GLU A  38       1.029   6.370   2.890  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.365   5.499   3.525  1.00  0.00           H  
ATOM    514  N   HIS A  39       3.022   3.482   6.416  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.200   3.165   7.285  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.612   1.699   7.116  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.727   1.324   7.428  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.728   3.429   8.717  1.00  0.00           C  
ATOM    519  CG  HIS A  39       3.609   4.911   8.945  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       4.722   5.730   9.071  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       2.520   5.737   9.079  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       4.281   6.985   9.271  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       2.946   7.045   9.284  1.00  0.00           N  
ATOM    524  H   HIS A  39       2.114   3.288   6.731  1.00  0.00           H  
ATOM    525  HA  HIS A  39       5.026   3.816   7.047  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.765   2.964   8.870  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       4.442   3.014   9.413  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       5.658   5.446   9.024  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       1.489   5.418   9.034  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       4.927   7.841   9.403  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.723   0.872   6.627  1.00  0.00           N  
ATOM    532  CA  TYR A  40       4.059  -0.572   6.436  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.243  -0.717   5.476  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.340  -0.016   4.486  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.801  -1.203   5.837  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.866  -1.617   6.947  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       1.265  -0.648   7.760  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.605  -2.973   7.167  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.402  -1.036   8.791  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.742  -3.363   8.198  1.00  0.00           C  
ATOM    541  CZ  TYR A  40       0.140  -2.394   9.011  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -0.709  -2.778  10.028  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.832   1.204   6.395  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.286  -1.034   7.384  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.308  -0.483   5.200  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.074  -2.070   5.255  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.465   0.400   7.591  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       2.068  -3.722   6.541  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.063  -0.289   9.418  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.541  -4.410   8.367  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -1.474  -2.198  10.010  1.00  0.00           H  
ATOM    552  N   SER A  41       6.139  -1.625   5.763  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.321  -1.833   4.878  1.00  0.00           C  
ATOM    554  C   SER A  41       7.111  -3.078   4.015  1.00  0.00           C  
ATOM    555  O   SER A  41       6.040  -3.649   3.995  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.502  -2.031   5.825  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.485  -1.010   6.814  1.00  0.00           O  
ATOM    558  H   SER A  41       6.029  -2.184   6.559  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.485  -0.967   4.257  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.424  -2.992   6.304  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.425  -1.986   5.262  1.00  0.00           H  
ATOM    562  HG  SER A  41       8.628  -1.424   7.669  1.00  0.00           H  
ATOM    563  N   MET A  42       8.121  -3.492   3.293  1.00  0.00           N  
ATOM    564  CA  MET A  42       7.978  -4.698   2.418  1.00  0.00           C  
ATOM    565  C   MET A  42       7.685  -5.954   3.253  1.00  0.00           C  
ATOM    566  O   MET A  42       6.870  -6.773   2.883  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.324  -4.835   1.704  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.499  -3.670   0.726  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.058  -3.861  -0.170  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.566  -5.288  -1.167  1.00  0.00           C  
ATOM    571  H   MET A  42       8.971  -3.004   3.322  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.195  -4.542   1.693  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.121  -4.817   2.433  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.351  -5.766   1.160  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.678  -3.663   0.025  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.512  -2.740   1.275  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.670  -5.044  -1.723  1.00  0.00           H  
ATOM    578  HE2 MET A  42      10.368  -6.129  -0.522  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.364  -5.541  -1.851  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.341  -6.107   4.378  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.097  -7.314   5.237  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.686  -7.271   5.830  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.005  -8.275   5.919  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.147  -7.243   6.350  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.542  -7.518   5.776  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.626  -8.155   4.738  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.506  -7.089   6.390  1.00  0.00           O  
ATOM    588  H   ASP A  43       8.990  -5.429   4.657  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.233  -8.216   4.662  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.131  -6.259   6.796  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       8.920  -7.982   7.104  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.255  -6.110   6.237  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.892  -5.969   6.835  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.817  -6.334   5.805  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.796  -6.907   6.140  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.774  -4.495   7.229  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.695  -4.192   8.419  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       6.054  -5.121   9.127  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.023  -3.032   8.604  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.840  -5.328   6.144  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.800  -6.591   7.711  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.056  -3.879   6.389  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.752  -4.279   7.505  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.035  -5.995   4.560  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.025  -6.303   3.502  1.00  0.00           C  
ATOM    606  C   LEU A  45       2.939  -7.812   3.246  1.00  0.00           C  
ATOM    607  O   LEU A  45       1.911  -8.310   2.826  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.502  -5.569   2.244  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.485  -5.772   1.112  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.128  -5.164   1.509  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       2.997  -5.100  -0.172  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.863  -5.533   4.321  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.059  -5.923   3.795  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.597  -4.513   2.459  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.461  -5.962   1.939  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.358  -6.831   0.935  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       1.240  -4.589   2.417  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       0.415  -5.957   1.674  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.772  -4.521   0.718  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       2.392  -4.234  -0.396  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       2.936  -5.800  -0.992  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       4.026  -4.795  -0.039  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.002  -8.548   3.484  1.00  0.00           N  
ATOM    624  CA  ALA A  46       3.961 -10.029   3.239  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.829 -10.664   4.050  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.042 -11.432   3.532  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.319 -10.556   3.712  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.828  -8.135   3.814  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.828 -10.233   2.187  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.379 -10.479   4.788  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       6.109  -9.971   3.264  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.426 -11.590   3.418  1.00  0.00           H  
ATOM    633  N   SER A  47       2.735 -10.343   5.320  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.642 -10.924   6.172  1.00  0.00           C  
ATOM    635  C   SER A  47       0.272 -10.704   5.508  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.681 -11.404   5.785  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.722 -10.164   7.497  1.00  0.00           C  
ATOM    638  OG  SER A  47       0.797 -10.730   8.418  1.00  0.00           O  
ATOM    639  H   SER A  47       3.392  -9.736   5.721  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.815 -11.975   6.339  1.00  0.00           H  
ATOM    641  HB2 SER A  47       2.717 -10.243   7.900  1.00  0.00           H  
ATOM    642  HB3 SER A  47       1.485  -9.122   7.328  1.00  0.00           H  
ATOM    643  HG  SER A  47      -0.003 -10.202   8.396  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.170  -9.717   4.648  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.132  -9.414   3.969  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.537 -10.484   2.937  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.542 -10.324   2.273  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.903  -8.080   3.264  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.160  -7.220   3.380  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.049  -6.330   4.618  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.298  -6.349   2.131  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.943  -9.140   4.472  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.911  -9.301   4.705  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.072  -7.571   3.727  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.682  -8.255   2.223  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.025  -7.860   3.473  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -2.221  -6.924   5.503  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -2.787  -5.546   4.562  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -1.063  -5.894   4.662  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -3.318  -6.004   2.044  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.040  -6.928   1.256  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.637  -5.499   2.208  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.771 -11.565   2.799  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -1.086 -12.693   1.825  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.553 -12.402   0.413  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.623 -13.253  -0.454  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.620 -12.867   1.786  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.993 -14.344   1.682  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -4.517 -14.466   1.603  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.923 -15.941   1.641  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -6.388 -15.948   1.359  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.028 -11.646   3.347  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.640 -13.605   2.188  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -3.048 -12.458   2.691  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -3.018 -12.338   0.933  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -2.545 -14.771   0.796  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.639 -14.864   2.556  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.961 -13.950   2.442  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.867 -14.023   0.683  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.388 -16.497   0.882  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -4.733 -16.359   2.618  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -6.691 -16.914   1.123  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -6.593 -15.316   0.557  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -6.905 -15.622   2.200  1.00  0.00           H  
ATOM    685  N   ILE A  50      -0.001 -11.236   0.171  1.00  0.00           N  
ATOM    686  CA  ILE A  50       0.552 -10.940  -1.191  1.00  0.00           C  
ATOM    687  C   ILE A  50       1.913 -11.637  -1.367  1.00  0.00           C  
ATOM    688  O   ILE A  50       2.686 -11.705  -0.431  1.00  0.00           O  
ATOM    689  CB  ILE A  50       0.700  -9.413  -1.241  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.686  -8.771  -1.134  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.348  -8.988  -2.564  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.539  -7.254  -0.991  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.082 -10.562   0.878  1.00  0.00           H  
ATOM    694  HA  ILE A  50      -0.138 -11.268  -1.954  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.315  -9.084  -0.416  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -1.255  -8.994  -2.026  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -1.200  -9.164  -0.270  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       0.655  -9.152  -3.374  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       2.242  -9.571  -2.730  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       1.606  -7.941  -2.517  1.00  0.00           H  
ATOM    701 HD11 ILE A  50      -1.496  -6.821  -0.743  1.00  0.00           H  
ATOM    702 HD12 ILE A  50      -0.185  -6.837  -1.923  1.00  0.00           H  
ATOM    703 HD13 ILE A  50       0.170  -7.034  -0.207  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.173 -12.109  -2.567  1.00  0.00           N  
ATOM    705  CA  PRO A  51       3.495 -12.767  -2.799  1.00  0.00           C  
ATOM    706  C   PRO A  51       4.604 -11.722  -2.650  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.326 -10.540  -2.576  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.413 -13.283  -4.232  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.403 -12.408  -4.888  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.410 -12.023  -3.825  1.00  0.00           C  
ATOM    711  HA  PRO A  51       3.642 -13.585  -2.111  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.374 -13.189  -4.720  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.080 -14.309  -4.246  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       2.884 -11.527  -5.285  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       1.901 -12.947  -5.678  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.056 -11.014  -3.989  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       0.585 -12.718  -3.807  1.00  0.00           H  
ATOM    718  N   GLU A  52       5.849 -12.127  -2.606  1.00  0.00           N  
ATOM    719  CA  GLU A  52       6.965 -11.135  -2.458  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.147 -10.307  -3.738  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.678  -9.213  -3.710  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.213 -11.980  -2.188  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.082 -12.657  -0.819  1.00  0.00           C  
ATOM    724  CD  GLU A  52       9.319 -13.521  -0.529  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.281 -13.436  -1.277  1.00  0.00           O  
ATOM    726  OE2 GLU A  52       9.278 -14.260   0.442  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.079 -13.079  -2.680  1.00  0.00           H  
ATOM    728  HA  GLU A  52       6.775 -10.488  -1.619  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.310 -12.734  -2.957  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.086 -11.346  -2.193  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       7.989 -11.899  -0.055  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       7.202 -13.281  -0.812  1.00  0.00           H  
ATOM    733  N   GLN A  53       6.742 -10.840  -4.858  1.00  0.00           N  
ATOM    734  CA  GLN A  53       6.916 -10.118  -6.160  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.122  -8.803  -6.196  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.488  -7.870  -6.894  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.397 -11.098  -7.224  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.361 -10.413  -8.597  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.979 -11.328  -9.658  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       6.319 -11.716 -10.602  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       8.228 -11.692  -9.541  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.342 -11.736  -4.849  1.00  0.00           H  
ATOM    743  HA  GLN A  53       7.963  -9.922  -6.335  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       7.048 -11.960  -7.266  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.400 -11.417  -6.960  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.335 -10.199  -8.857  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.916  -9.490  -8.548  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       8.759 -11.380  -8.780  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       8.632 -12.278 -10.215  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.059  -8.708  -5.449  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.260  -7.447  -5.449  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.585  -6.579  -4.226  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.117  -5.462  -4.127  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.801  -7.901  -5.420  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.345  -8.216  -6.826  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       2.555  -9.492  -7.362  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.716  -7.230  -7.595  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       2.133  -9.782  -8.665  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.294  -7.521  -8.898  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.503  -8.797  -9.434  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.799  -9.444  -4.868  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.446  -6.892  -6.354  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.711  -8.784  -4.804  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.186  -7.112  -5.012  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       3.042 -10.252  -6.772  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       1.553  -6.246  -7.182  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       2.295 -10.768  -9.077  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       0.809  -6.759  -9.491  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       1.179  -9.021 -10.439  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.382  -7.063  -3.296  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.724  -6.220  -2.108  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.647  -5.076  -2.530  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.523  -3.960  -2.065  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.448  -7.138  -1.122  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.510  -8.258  -0.661  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.045  -8.902   0.629  1.00  0.00           C  
ATOM    777  NE  ARG A  55       7.463  -9.275   0.346  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       8.237  -9.684   1.316  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       7.926 -10.754   1.993  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       9.321  -9.019   1.607  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.760  -7.961  -3.386  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.828  -5.828  -1.661  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.311  -7.571  -1.606  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       6.767  -6.564  -0.265  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.528  -7.848  -0.472  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.444  -9.007  -1.432  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       5.998  -8.194   1.441  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.473  -9.784   0.870  1.00  0.00           H  
ATOM    789  HE  ARG A  55       7.818  -9.204  -0.564  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       7.095 -11.263   1.771  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       8.520 -11.066   2.734  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       9.560  -8.198   1.088  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       9.915  -9.332   2.349  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.578  -5.360  -3.403  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.533  -4.309  -3.866  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.884  -3.406  -4.919  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.133  -2.215  -4.955  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.714  -5.080  -4.464  1.00  0.00           C  
ATOM    799  CG  HIS A  56      10.834  -4.130  -4.809  1.00  0.00           C  
ATOM    800  ND1 HIS A  56      10.862  -2.814  -4.370  1.00  0.00           N  
ATOM    801  CD2 HIS A  56      11.979  -4.300  -5.549  1.00  0.00           C  
ATOM    802  CE1 HIS A  56      11.987  -2.251  -4.846  1.00  0.00           C  
ATOM    803  NE2 HIS A  56      12.704  -3.113  -5.572  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.654  -6.274  -3.750  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.870  -3.718  -3.030  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.068  -5.803  -3.744  1.00  0.00           H  
ATOM    807  HB3 HIS A  56       9.392  -5.593  -5.357  1.00  0.00           H  
ATOM    808  HD1 HIS A  56      10.184  -2.374  -3.815  1.00  0.00           H  
ATOM    809  HD2 HIS A  56      12.272  -5.217  -6.038  1.00  0.00           H  
ATOM    810  HE1 HIS A  56      12.275  -1.225  -4.665  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.070  -3.961  -5.785  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.423  -3.122  -6.845  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.404  -2.146  -6.234  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.335  -0.994  -6.615  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.719  -4.118  -7.767  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.895  -4.924  -5.744  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.172  -2.580  -7.400  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       6.155  -5.097  -7.639  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       5.837  -3.803  -8.794  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       4.668  -4.157  -7.522  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.617  -2.604  -5.295  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.597  -1.712  -4.655  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.266  -0.744  -3.669  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.941   0.427  -3.623  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.634  -2.662  -3.927  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.974  -3.591  -4.950  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.545  -1.863  -3.198  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.211  -4.697  -4.220  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.702  -3.534  -5.008  1.00  0.00           H  
ATOM    830  HA  ILE A  58       3.061  -1.160  -5.410  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.187  -3.251  -3.210  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.289  -3.023  -5.563  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.734  -4.034  -5.577  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       1.905  -0.870  -2.979  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.291  -2.364  -2.275  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       0.667  -1.797  -3.824  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       0.964  -5.484  -4.918  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.302  -4.290  -3.800  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       1.826  -5.097  -3.429  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.184  -1.231  -2.877  1.00  0.00           N  
ATOM    841  CA  TRP A  59       5.869  -0.350  -1.879  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.593   0.796  -2.589  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.653   1.906  -2.095  1.00  0.00           O  
ATOM    844  CB  TRP A  59       6.871  -1.248  -1.150  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.505  -0.470  -0.041  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.827   0.172   0.937  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.919  -0.233   0.216  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.734   0.787   1.781  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       9.036   0.567   1.379  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.099  -0.631  -0.436  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.280   0.958   1.874  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.353  -0.238   0.060  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.443   0.554   1.213  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.416  -2.181  -2.931  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.152   0.043  -1.175  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.358  -2.107  -0.742  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.633  -1.578  -1.841  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.752   0.200   1.042  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.500   1.319   2.571  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.040  -1.241  -1.325  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.345   1.569   2.763  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.253  -0.549  -0.449  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.410   0.854   1.590  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.153   0.525  -3.737  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.893   1.587  -4.487  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.962   2.758  -4.825  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.349   3.908  -4.740  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.382   0.902  -5.767  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.323   1.839  -6.525  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.807   1.151  -7.803  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.777   2.073  -8.544  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      11.480   1.189  -9.516  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.095  -0.382  -4.102  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.738   1.933  -3.912  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       8.909  -0.007  -5.510  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.535   0.661  -6.393  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.796   2.747  -6.782  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.172   2.079  -5.903  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.309   0.229  -7.546  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       8.961   0.936  -8.439  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      10.233   2.850  -9.063  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.487   2.504  -7.856  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      12.267   1.709  -9.951  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      10.812   0.886 -10.254  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      11.852   0.355  -9.020  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.738   2.476  -5.200  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.778   3.573  -5.538  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.422   4.361  -4.275  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.141   5.544  -4.333  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.441   1.544  -5.255  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.226   4.236  -6.261  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.879   3.145  -5.953  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.422   3.712  -3.139  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.072   4.418  -1.865  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.133   5.476  -1.531  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.812   6.579  -1.130  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.043   3.312  -0.800  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       2.951   2.297  -1.156  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.741   3.913   0.577  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       3.071   1.064  -0.254  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.647   2.758  -3.126  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.099   4.875  -1.945  1.00  0.00           H  
ATOM    903  HB  ILE A  62       5.002   2.814  -0.772  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       1.981   2.751  -1.014  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.059   1.998  -2.187  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       2.795   4.433   0.543  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       4.523   4.608   0.845  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       3.693   3.123   1.311  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       2.307   1.098   0.507  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       4.045   1.050   0.214  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       2.947   0.172  -0.850  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.390   5.146  -1.687  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.474   6.131  -1.374  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.335   7.386  -2.247  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.388   8.500  -1.761  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.784   5.404  -1.694  1.00  0.00           C  
ATOM    917  CG  LEU A  63       8.982   4.243  -0.718  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.234   3.457  -1.110  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.149   4.785   0.705  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.621   4.249  -2.009  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.448   6.397  -0.329  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.746   5.024  -2.705  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.609   6.095  -1.601  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.122   3.590  -0.758  1.00  0.00           H  
ATOM    925 HD11 LEU A  63       9.963   2.664  -1.791  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      10.686   3.034  -0.226  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.938   4.121  -1.591  1.00  0.00           H  
ATOM    928 HD21 LEU A  63       9.707   5.710   0.675  1.00  0.00           H  
ATOM    929 HD22 LEU A  63       9.682   4.062   1.305  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       8.176   4.965   1.138  1.00  0.00           H  
ATOM    931  N   ASP A  64       7.185   7.208  -3.535  1.00  0.00           N  
ATOM    932  CA  ASP A  64       7.072   8.381  -4.461  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.867   9.255  -4.106  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.939  10.465  -4.171  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.900   7.784  -5.862  1.00  0.00           C  
ATOM    936  CG  ASP A  64       8.207   7.124  -6.320  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       9.246   7.438  -5.756  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       8.148   6.315  -7.232  1.00  0.00           O  
ATOM    939  H   ASP A  64       7.180   6.300  -3.903  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.976   8.968  -4.427  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       6.113   7.045  -5.841  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       6.634   8.569  -6.555  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.760   8.656  -3.753  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.545   9.463  -3.412  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.833  10.399  -2.229  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.508  11.570  -2.267  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.480   8.426  -3.035  1.00  0.00           C  
ATOM    948  CG  HIS A  65       1.193   9.116  -2.668  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.411   9.778  -3.600  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.540   9.252  -1.467  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.657  10.278  -2.953  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.628   9.986  -1.650  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.726   7.676  -3.721  1.00  0.00           H  
ATOM    954  HA  HIS A  65       3.219  10.030  -4.270  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.305   7.770  -3.875  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.828   7.845  -2.194  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.601   9.865  -4.558  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.881   8.849  -0.524  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.443  10.846  -3.428  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.429   9.891  -1.183  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.728  10.745   0.005  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.649  11.916  -0.378  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.428  13.044   0.020  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.427   9.809   1.002  1.00  0.00           C  
ATOM    965  CG  ARG A  66       5.785  10.583   2.272  1.00  0.00           C  
ATOM    966  CD  ARG A  66       4.496  11.023   2.967  1.00  0.00           C  
ATOM    967  NE  ARG A  66       4.944  11.773   4.173  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       4.862  13.074   4.196  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       3.726  13.662   3.940  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       5.919  13.790   4.473  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.672   8.944  -1.174  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.812  11.116   0.433  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       4.764   8.992   1.252  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.328   9.417   0.557  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.354   9.948   2.934  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       6.368  11.454   2.013  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       3.920  11.660   2.312  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       3.917  10.163   3.262  1.00  0.00           H  
ATOM    979  HE  ARG A  66       5.300  11.289   4.948  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       2.916  13.113   3.727  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       3.663  14.659   3.956  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       6.791  13.341   4.667  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       5.856  14.788   4.488  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.688  11.648  -1.129  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.647  12.733  -1.524  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.953  13.836  -2.326  1.00  0.00           C  
ATOM    987  O   GLN A  67       7.255  15.004  -2.172  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.711  12.041  -2.381  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.572  11.131  -1.498  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.328  11.971  -0.462  1.00  0.00           C  
ATOM    991  OE1 GLN A  67      10.186  11.760   0.726  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      11.133  12.916  -0.865  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.854  10.727  -1.422  1.00  0.00           H  
ATOM    994  HA  GLN A  67       8.109  13.155  -0.652  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       8.228  11.450  -3.146  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       9.339  12.786  -2.845  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       8.937  10.421  -0.989  1.00  0.00           H  
ATOM    998  HG3 GLN A  67      10.282  10.602  -2.114  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      11.250  13.085  -1.823  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.620  13.456  -0.208  1.00  0.00           H  
ATOM   1001  N   LEU A  68       6.044  13.475  -3.189  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       5.347  14.494  -4.017  1.00  0.00           C  
ATOM   1003  C   LEU A  68       4.409  15.337  -3.158  1.00  0.00           C  
ATOM   1004  O   LEU A  68       4.236  16.518  -3.398  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       4.565  13.687  -5.061  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       5.069  14.051  -6.452  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       4.916  12.849  -7.388  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       4.264  15.231  -6.998  1.00  0.00           C  
ATOM   1009  H   LEU A  68       5.822  12.533  -3.301  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       6.070  15.129  -4.506  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       4.714  12.629  -4.894  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       3.522  13.913  -4.982  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       6.111  14.325  -6.378  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       5.737  12.164  -7.232  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       4.922  13.189  -8.414  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       3.983  12.347  -7.181  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       4.055  15.926  -6.197  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       3.334  14.871  -7.414  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       4.833  15.731  -7.768  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.804  14.746  -2.163  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.881  15.525  -1.292  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.636  16.060  -0.075  1.00  0.00           C  
ATOM   1023  O   HIS A  69       4.051  15.308   0.788  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.795  14.540  -0.864  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.691  15.293  -0.175  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69       0.758  15.642   1.164  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69      -0.509  15.780  -0.631  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -0.370  16.310   1.466  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -1.178  16.422   0.406  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.959  13.796  -1.987  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       2.444  16.336  -1.853  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.402  14.034  -1.733  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       2.214  13.814  -0.182  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69       1.494  15.440   1.779  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69      -0.877  15.681  -1.641  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -0.595  16.709   2.444  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.820  17.353  -0.005  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.551  17.950   1.151  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.552  18.570   2.136  1.00  0.00           C  
ATOM   1040  O   GLU A  70       2.836  19.496   1.803  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       5.443  19.023   0.523  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       6.310  19.683   1.600  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       7.261  18.652   2.225  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       7.373  17.558   1.690  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       7.871  18.979   3.230  1.00  0.00           O  
ATOM   1046  H   GLU A  70       3.477  17.932  -0.716  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       5.157  17.205   1.643  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       6.080  18.566  -0.222  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       4.824  19.773   0.053  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       6.889  20.478   1.152  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       5.674  20.093   2.369  1.00  0.00           H  
ATOM   1052  N   PHE A  71       3.497  18.062   3.341  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       2.542  18.611   4.353  1.00  0.00           C  
ATOM   1054  C   PHE A  71       3.309  19.184   5.549  1.00  0.00           C  
ATOM   1055  O   PHE A  71       4.109  18.509   6.166  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       1.696  17.410   4.783  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       0.580  17.866   5.695  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       0.804  17.981   7.072  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71      -0.682  18.160   5.165  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71      -0.233  18.393   7.919  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71      -1.719  18.572   6.011  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71      -1.495  18.688   7.388  1.00  0.00           C  
ATOM   1063  H   PHE A  71       4.083  17.313   3.581  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       1.914  19.366   3.909  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       1.274  16.939   3.907  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       2.321  16.701   5.306  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       1.777  17.755   7.482  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71      -0.856  18.070   4.102  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71      -0.060  18.481   8.981  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71      -2.692  18.800   5.602  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71      -2.294  19.006   8.041  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   5     -15.871   9.880   2.720  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -15.587   8.878   3.782  1.00  0.00           C  
ATOM      3  C   PRO A   5     -14.191   8.280   3.590  1.00  0.00           C  
ATOM      4  O   PRO A   5     -13.506   7.960   4.542  1.00  0.00           O  
ATOM      5  CB  PRO A   5     -16.667   7.818   3.589  1.00  0.00           C  
ATOM      6  CG  PRO A   5     -17.068   7.937   2.157  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -16.873   9.378   1.769  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -15.676   9.323   4.756  1.00  0.00           H  
ATOM      9  HB2 PRO A   5     -16.267   6.833   3.791  1.00  0.00           H  
ATOM     10  HB3 PRO A   5     -17.512   8.021   4.227  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -16.445   7.298   1.546  1.00  0.00           H  
ATOM     12  HG3 PRO A   5     -18.105   7.666   2.039  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -16.503   9.447   0.753  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -17.794   9.927   1.875  1.00  0.00           H  
ATOM     15  N   THR A   6     -13.770   8.131   2.362  1.00  0.00           N  
ATOM     16  CA  THR A   6     -12.416   7.557   2.087  1.00  0.00           C  
ATOM     17  C   THR A   6     -11.643   8.472   1.134  1.00  0.00           C  
ATOM     18  O   THR A   6     -12.225   9.185   0.337  1.00  0.00           O  
ATOM     19  CB  THR A   6     -12.675   6.201   1.424  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -13.457   6.389   0.253  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -13.415   5.275   2.392  1.00  0.00           C  
ATOM     22  H   THR A   6     -14.345   8.401   1.617  1.00  0.00           H  
ATOM     23  HA  THR A   6     -11.870   7.421   3.007  1.00  0.00           H  
ATOM     24  HB  THR A   6     -11.732   5.750   1.154  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -13.216   5.707  -0.378  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -13.972   5.864   3.102  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -12.700   4.658   2.917  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -14.094   4.644   1.837  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.336   8.454   1.208  1.00  0.00           N  
ATOM     30  CA  ASP A   7      -9.516   9.316   0.305  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.314   8.528  -0.223  1.00  0.00           C  
ATOM     32  O   ASP A   7      -7.678   7.786   0.500  1.00  0.00           O  
ATOM     33  CB  ASP A   7      -9.061  10.490   1.177  1.00  0.00           C  
ATOM     34  CG  ASP A   7      -8.359  11.544   0.311  1.00  0.00           C  
ATOM     35  OD1 ASP A   7      -7.802  11.174  -0.710  1.00  0.00           O  
ATOM     36  OD2 ASP A   7      -8.393  12.704   0.686  1.00  0.00           O  
ATOM     37  H   ASP A   7      -9.894   7.868   1.857  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.117   9.677  -0.515  1.00  0.00           H  
ATOM     39  HB2 ASP A   7      -9.923  10.935   1.656  1.00  0.00           H  
ATOM     40  HB3 ASP A   7      -8.376  10.134   1.931  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.000   8.689  -1.487  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.840   7.962  -2.095  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.913   6.459  -1.788  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.967   5.869  -1.305  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.604   8.591  -1.457  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -4.108   7.919  -2.226  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.526   9.294  -2.036  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.820   8.122  -3.162  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.632   9.661  -1.602  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -5.600   8.374  -0.402  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -4.358   7.530  -3.067  1.00  0.00           H  
ATOM     52  N   SER A   9      -8.046   5.850  -2.029  1.00  0.00           N  
ATOM     53  CA  SER A   9      -8.207   4.395  -1.716  1.00  0.00           C  
ATOM     54  C   SER A   9      -7.154   3.545  -2.434  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.401   4.019  -3.263  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.606   4.030  -2.218  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.681   4.273  -3.617  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.812   6.359  -2.369  1.00  0.00           H  
ATOM     59  HA  SER A   9      -8.152   4.235  -0.652  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.796   2.986  -2.029  1.00  0.00           H  
ATOM     61  HB3 SER A   9     -10.342   4.627  -1.696  1.00  0.00           H  
ATOM     62  HG  SER A   9     -10.326   3.667  -3.989  1.00  0.00           H  
ATOM     63  N   ILE A  10      -7.096   2.288  -2.086  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -6.092   1.359  -2.694  1.00  0.00           C  
ATOM     65  C   ILE A  10      -6.407   1.103  -4.175  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.513   0.921  -4.978  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -6.211   0.064  -1.873  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.883   0.353  -0.398  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -5.245  -0.997  -2.414  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -4.450   0.884  -0.258  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.713   1.959  -1.399  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -5.099   1.765  -2.589  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -7.223  -0.310  -1.947  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -6.571   1.093  -0.020  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.983  -0.556   0.178  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -5.216  -1.837  -1.735  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -4.257  -0.571  -2.502  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -5.583  -1.330  -3.384  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -3.953   0.368   0.550  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -4.477   1.943  -0.045  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -3.911   0.715  -1.178  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.664   1.055  -4.537  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -8.031   0.775  -5.967  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.332   1.757  -6.929  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.698   1.346  -7.883  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.559   0.961  -6.019  1.00  0.00           C  
ATOM     87  CG1 VAL A  11     -10.068   0.814  -7.462  1.00  0.00           C  
ATOM     88  CG2 VAL A  11     -10.228  -0.096  -5.132  1.00  0.00           C  
ATOM     89  H   VAL A  11      -8.366   1.171  -3.861  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.781  -0.242  -6.223  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.810   1.945  -5.652  1.00  0.00           H  
ATOM     92 HG11 VAL A  11     -10.948   0.187  -7.477  1.00  0.00           H  
ATOM     93 HG12 VAL A  11      -9.299   0.367  -8.073  1.00  0.00           H  
ATOM     94 HG13 VAL A  11     -10.317   1.790  -7.854  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -11.186  -0.363  -5.554  1.00  0.00           H  
ATOM     96 HG22 VAL A  11     -10.371   0.305  -4.140  1.00  0.00           H  
ATOM     97 HG23 VAL A  11      -9.600  -0.973  -5.079  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.459   3.039  -6.702  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.821   4.042  -7.623  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.295   3.871  -7.683  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.693   4.000  -8.733  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.177   5.407  -7.034  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.587   5.582  -7.075  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.993   3.345  -5.938  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.243   3.955  -8.612  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.843   5.457  -6.012  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.691   6.184  -7.609  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.928   5.449  -6.187  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.667   3.602  -6.568  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -3.174   3.442  -6.554  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.734   2.296  -7.477  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.792   2.431  -8.236  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.829   3.140  -5.090  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.342   2.909  -4.925  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.438   3.974  -5.044  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.870   1.623  -4.636  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       0.935   3.750  -4.877  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.503   1.399  -4.471  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.405   2.462  -4.592  1.00  0.00           C  
ATOM    120  H   PHE A  13      -5.178   3.520  -5.734  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.701   4.363  -6.856  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -3.128   3.977  -4.475  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.365   2.258  -4.774  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.797   4.967  -5.266  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.564   0.802  -4.541  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.632   4.571  -4.968  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       0.865   0.406  -4.251  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.464   2.290  -4.462  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.396   1.172  -7.406  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -3.009   0.008  -8.269  1.00  0.00           C  
ATOM    131  C   LEU A  14      -3.127   0.364  -9.756  1.00  0.00           C  
ATOM    132  O   LEU A  14      -2.294  -0.016 -10.559  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.999  -1.099  -7.909  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.757  -1.553  -6.471  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.877  -2.501  -6.045  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -2.412  -2.278  -6.386  1.00  0.00           C  
ATOM    137  H   LEU A  14      -4.143   1.087  -6.780  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -2.005  -0.310  -8.038  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -5.009  -0.725  -8.006  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.860  -1.936  -8.573  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.748  -0.691  -5.819  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -5.752  -1.927  -5.784  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -4.556  -3.079  -5.192  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -5.114  -3.166  -6.862  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -2.341  -2.794  -5.440  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.609  -1.558  -6.464  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -2.336  -2.991  -7.192  1.00  0.00           H  
ATOM    148  N   ALA A  15      -4.153   1.087 -10.126  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.329   1.469 -11.563  1.00  0.00           C  
ATOM    150  C   ALA A  15      -3.130   2.296 -12.037  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.646   2.136 -13.143  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.608   2.308 -11.606  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.800   1.383  -9.450  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.443   0.588 -12.175  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.634   2.878 -12.524  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.623   2.984 -10.764  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -6.468   1.658 -11.561  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.671   3.196 -11.210  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.520   4.069 -11.596  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.280   3.231 -11.907  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.528   3.596 -12.740  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.263   4.962 -10.381  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.473   5.867 -10.142  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.615   6.853 -11.304  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.775   7.717 -10.942  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -4.324   8.480 -11.846  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -5.243   7.995 -12.637  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -3.953   9.725 -11.961  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.114   3.317 -10.344  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.781   4.674 -12.447  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.096   4.344  -9.511  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.391   5.572 -10.562  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -3.367   5.263 -10.070  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -2.335   6.416  -9.222  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -1.717   7.447 -11.403  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -2.823   6.328 -12.221  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -4.123   7.713 -10.025  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -5.526   7.040 -12.549  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -5.664   8.580 -13.330  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -3.248  10.094 -11.355  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -4.374  10.309 -12.654  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.122   2.110 -11.253  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.066   1.246 -11.517  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.727   0.178 -12.571  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.472  -0.766 -12.762  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.373   0.590 -10.171  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.801   0.043 -10.176  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.793   1.203 -10.033  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       2.975  -0.926  -9.005  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.788   1.822 -10.595  1.00  0.00           H  
ATOM    191  HA  LEU A  17       1.905   1.842 -11.838  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.269   1.322  -9.384  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.681  -0.223 -10.002  1.00  0.00           H  
ATOM    194  HG  LEU A  17       2.985  -0.475 -11.105  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       4.081   1.306  -8.998  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       3.329   2.118 -10.371  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       4.669   1.003 -10.632  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       4.002  -0.911  -8.673  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       2.713  -1.924  -9.324  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       2.330  -0.627  -8.192  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.390   0.315 -13.251  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.770  -0.696 -14.282  1.00  0.00           C  
ATOM    203  C   GLY A  18      -1.057  -2.029 -13.589  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.851  -3.087 -14.153  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.973   1.084 -13.088  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.653  -0.361 -14.807  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.041  -0.824 -14.982  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.522  -1.982 -12.365  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.815  -3.242 -11.621  1.00  0.00           C  
ATOM    210  C   CYS A  19      -3.274  -3.271 -11.164  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.823  -2.265 -10.758  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.881  -3.205 -10.411  1.00  0.00           C  
ATOM    213  SG  CYS A  19       0.784  -3.702 -10.917  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.674  -1.115 -11.934  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.593  -4.103 -12.232  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.850  -2.203 -10.011  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -1.246  -3.883  -9.653  1.00  0.00           H  
ATOM    218  HG  CYS A  19       0.703  -4.279 -11.681  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.904  -4.416 -11.230  1.00  0.00           N  
ATOM    220  CA  SER A  20      -5.330  -4.520 -10.795  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.696  -5.984 -10.514  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.847  -6.370 -10.609  1.00  0.00           O  
ATOM    223  CB  SER A  20      -6.141  -3.981 -11.971  1.00  0.00           C  
ATOM    224  OG  SER A  20      -5.947  -2.576 -12.070  1.00  0.00           O  
ATOM    225  H   SER A  20      -3.443  -5.213 -11.563  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.502  -3.914  -9.920  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -5.811  -4.449 -12.883  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -7.189  -4.201 -11.815  1.00  0.00           H  
ATOM    229  HG  SER A  20      -6.388  -2.162 -11.325  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.726  -6.804 -10.180  1.00  0.00           N  
ATOM    231  CA  SER A  21      -5.015  -8.245  -9.904  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.789  -8.585  -8.424  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.285  -9.580  -7.931  1.00  0.00           O  
ATOM    234  CB  SER A  21      -4.032  -9.015 -10.784  1.00  0.00           C  
ATOM    235  OG  SER A  21      -4.392 -10.391 -10.799  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.807  -6.473 -10.113  1.00  0.00           H  
ATOM    237  HA  SER A  21      -6.026  -8.485 -10.192  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -4.066  -8.629 -11.790  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.030  -8.899 -10.390  1.00  0.00           H  
ATOM    240  HG  SER A  21      -3.754 -10.870 -10.265  1.00  0.00           H  
ATOM    241  N   CYS A  22      -4.039  -7.776  -7.713  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.778  -8.062  -6.266  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.756  -7.297  -5.355  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.668  -7.375  -4.144  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.343  -7.595  -6.030  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -1.206  -8.638  -6.976  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.643  -6.981  -8.129  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.848  -9.122  -6.080  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.240  -6.568  -6.350  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -2.107  -7.669  -4.978  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -0.992  -9.406  -6.440  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.674  -6.551  -5.923  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.643  -5.771  -5.088  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.422  -6.700  -4.149  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.693  -6.357  -3.015  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.592  -5.100  -6.091  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.651  -4.270  -5.348  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.989  -3.113  -4.595  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.649  -3.703  -6.360  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.703  -6.490  -6.899  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.119  -5.021  -4.521  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -7.024  -4.454  -6.744  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -8.085  -5.859  -6.680  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.173  -4.903  -4.645  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -7.616  -2.389  -5.303  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -7.173  -3.488  -3.998  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -8.717  -2.643  -3.951  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.352  -3.059  -5.850  1.00  0.00           H  
ATOM    269 HD22 LEU A  23     -10.183  -4.513  -6.834  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -9.119  -3.133  -7.109  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.806  -7.858  -4.620  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.600  -8.805  -3.769  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.917  -9.066  -2.414  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.580  -9.219  -1.406  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.661 -10.100  -4.582  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.497  -9.874  -5.844  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.417  -9.074  -5.790  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.199 -10.503  -6.847  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.595  -8.098  -5.548  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.597  -8.425  -3.617  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.662 -10.398  -4.859  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -9.116 -10.876  -3.986  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.610  -9.140  -2.382  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -5.907  -9.417  -1.084  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.177  -8.303  -0.065  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.434  -8.569   1.095  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.420  -9.477  -1.438  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.160 -10.702  -2.280  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.432 -11.974  -1.763  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.650 -10.567  -3.577  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -4.194 -13.112  -2.543  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.412 -11.705  -4.357  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.685 -12.978  -3.840  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.451 -14.100  -4.609  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.092  -9.039  -3.208  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.224 -10.368  -0.687  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.145  -8.591  -1.991  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.835  -9.532  -0.532  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.826 -12.078  -0.762  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -3.440  -9.585  -3.976  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -4.406 -14.093  -2.144  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.020 -11.601  -5.357  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -3.088 -14.779  -4.037  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.120  -7.064  -0.483  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.376  -5.938   0.472  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.835  -5.959   0.941  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.129  -5.715   2.092  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.092  -4.655  -0.313  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.603  -4.493  -0.507  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.840  -3.842   0.470  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.989  -4.983  -1.664  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.461  -3.683   0.289  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.610  -4.825  -1.844  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.845  -4.176  -0.867  1.00  0.00           C  
ATOM    315  H   PHE A  26      -5.905  -6.878  -1.420  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.709  -6.004   1.318  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.576  -4.709  -1.277  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.477  -3.807   0.234  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.316  -3.464   1.364  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.578  -5.484  -2.418  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.873  -3.182   1.043  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.135  -5.205  -2.737  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.781  -4.053  -1.007  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.742  -6.242   0.047  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.188  -6.268   0.433  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.452  -7.391   1.442  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.199  -7.225   2.386  1.00  0.00           O  
ATOM    328  CB  THR A  27     -10.965  -6.522  -0.863  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.602  -7.787  -1.393  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.649  -5.426  -1.884  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.448  -6.429  -0.867  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.473  -5.320   0.857  1.00  0.00           H  
ATOM    333  HB  THR A  27     -12.024  -6.513  -0.653  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -11.348  -8.381  -1.279  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -10.737  -4.459  -1.414  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -11.345  -5.492  -2.708  1.00  0.00           H  
ATOM    337 HG23 THR A  27      -9.643  -5.558  -2.253  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.840  -8.528   1.246  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.046  -9.673   2.187  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.434  -9.378   3.565  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.742 -10.047   4.535  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.343 -10.866   1.529  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.906 -11.089   0.243  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -9.528 -12.117   2.391  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.243  -8.630   0.475  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.098  -9.884   2.288  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.289 -10.655   1.429  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.452 -11.836  -0.153  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -10.571 -12.401   2.396  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -9.208 -11.910   3.401  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -8.937 -12.925   1.985  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.555  -8.407   3.663  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -7.912  -8.107   4.981  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.537  -6.879   5.668  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.285  -6.630   6.833  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.454  -7.838   4.626  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -5.823  -9.117   4.065  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.198  -9.936   5.206  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.364  -9.609   6.366  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -4.469 -10.989   4.931  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.302  -7.882   2.873  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -7.972  -8.967   5.629  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.403  -7.054   3.884  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -5.917  -7.532   5.512  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.587  -9.706   3.577  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.063  -8.855   3.350  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -4.316 -11.258   3.999  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -4.074 -11.511   5.660  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.338  -6.111   4.969  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -9.962  -4.901   5.602  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.139  -3.636   5.289  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.400  -2.574   5.823  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.526  -6.321   4.031  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -10.965  -4.777   5.219  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.004  -5.041   6.671  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.165  -3.739   4.417  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.342  -2.550   4.050  1.00  0.00           C  
ATOM    378  C   LEU A  31      -7.879  -1.937   2.754  1.00  0.00           C  
ATOM    379  O   LEU A  31      -7.789  -2.532   1.696  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -5.931  -3.100   3.845  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.335  -3.483   5.201  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.566  -4.971   5.467  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -3.832  -3.192   5.199  1.00  0.00           C  
ATOM    384  H   LEU A  31      -7.999  -4.599   3.998  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.346  -1.823   4.849  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -5.973  -3.973   3.210  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.313  -2.345   3.382  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -5.817  -2.905   5.976  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -6.624  -5.181   5.442  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -5.172  -5.227   6.440  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -5.063  -5.555   4.711  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -3.672  -2.123   5.222  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.387  -3.601   4.304  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.376  -3.644   6.067  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.452  -0.761   2.830  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.013  -0.118   1.601  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.541   1.333   1.461  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.167   2.123   0.778  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.532  -0.168   1.778  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.893   0.543   2.953  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -10.989  -1.623   1.896  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.521  -0.307   3.696  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.733  -0.685   0.727  1.00  0.00           H  
ATOM    404  HB  THR A  32     -11.008   0.285   0.922  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -10.666   1.467   2.822  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -12.045  -1.688   1.677  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -10.808  -1.977   2.900  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -10.439  -2.231   1.194  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.441   1.693   2.077  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.937   3.096   1.948  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.405   3.110   1.988  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.788   2.360   2.720  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.510   3.853   3.149  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.314   3.091   4.331  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -9.005   4.104   2.938  1.00  0.00           C  
ATOM    416  H   THR A  33      -6.927   1.045   2.603  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.292   3.539   1.031  1.00  0.00           H  
ATOM    418  HB  THR A  33      -7.004   4.802   3.248  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -7.908   2.338   4.303  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.305   4.981   3.494  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.566   3.249   3.283  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.199   4.263   1.887  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.791   3.966   1.211  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.295   4.046   1.203  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.791   4.407   2.607  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.796   3.884   3.069  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.959   5.144   0.178  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -3.308   4.639  -1.233  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -1.467   5.509   0.242  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -2.436   3.431  -1.604  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.318   4.563   0.637  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.874   3.106   0.889  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.547   6.023   0.396  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -4.346   4.347  -1.259  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -3.142   5.432  -1.948  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -1.123   5.797  -0.740  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -0.901   4.654   0.584  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -1.326   6.331   0.928  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -2.618   3.159  -2.630  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -2.679   2.597  -0.966  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -1.393   3.689  -1.481  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.474   5.299   3.280  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -3.044   5.713   4.657  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.823   4.490   5.561  1.00  0.00           C  
ATOM    445  O   TYR A  35      -2.074   4.547   6.518  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.195   6.573   5.184  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -4.168   7.913   4.487  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -3.215   8.865   4.860  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -5.089   8.203   3.468  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -3.176  10.107   4.220  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -5.051   9.448   2.828  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -4.095  10.399   3.203  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -4.058  11.626   2.572  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.273   5.702   2.877  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.144   6.304   4.604  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -5.136   6.080   4.986  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.079   6.719   6.247  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.506   8.640   5.644  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.829   7.470   3.174  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.437  10.836   4.509  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.759   9.674   2.045  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -3.972  12.304   3.246  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.455   3.388   5.254  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.271   2.155   6.083  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.862   1.588   5.892  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.255   1.087   6.821  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.306   1.155   5.559  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.711   1.597   5.969  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -6.023   1.063   7.367  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.428   1.806   8.239  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -5.860  -0.209   7.616  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.047   3.366   4.473  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.458   2.367   7.123  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.245   1.107   4.483  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.103   0.179   5.972  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.764   2.676   5.973  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.432   1.204   5.267  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -5.541  -0.810   6.911  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.060  -0.564   8.506  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.352   1.636   4.688  1.00  0.00           N  
ATOM    481  CA  ILE A  37       0.009   1.069   4.418  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.088   2.165   4.302  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.210   1.883   3.927  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.130   0.307   3.092  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.542   1.270   1.971  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.194  -0.785   3.237  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.398   0.574   0.617  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.874   2.027   3.958  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.277   0.376   5.200  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.818  -0.151   2.844  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.570   1.568   2.108  1.00  0.00           H  
ATOM    492 HG13 ILE A  37       0.093   2.144   1.993  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -2.165  -0.373   3.005  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -1.194  -1.157   4.251  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -0.975  -1.595   2.557  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -0.631   1.273  -0.174  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -1.077  -0.264   0.568  1.00  0.00           H  
ATOM    498 HD13 ILE A  37       0.617   0.223   0.498  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.771   3.400   4.619  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.803   4.489   4.519  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.008   4.208   5.427  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.137   4.481   5.060  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.094   5.782   4.936  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.274   6.314   3.757  1.00  0.00           C  
ATOM    505  CD  GLU A  38       1.219   6.847   2.674  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       2.295   7.306   3.022  1.00  0.00           O  
ATOM    507  OE2 GLU A  38       0.847   6.790   1.513  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.134   3.616   4.926  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.134   4.580   3.497  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.436   5.588   5.771  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.829   6.520   5.221  1.00  0.00           H  
ATOM    512  HG2 GLU A  38      -0.324   5.515   3.348  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.369   7.111   4.095  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.788   3.668   6.600  1.00  0.00           N  
ATOM    515  CA  HIS A  39       3.934   3.377   7.521  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.376   1.910   7.390  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.482   1.556   7.753  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.391   3.645   8.926  1.00  0.00           C  
ATOM    519  CG  HIS A  39       3.072   5.107   9.074  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       4.002   6.026   9.533  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       1.928   5.825   8.824  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       3.408   7.233   9.546  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       2.141   7.166   9.124  1.00  0.00           N  
ATOM    524  H   HIS A  39       1.873   3.447   6.873  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.760   4.039   7.314  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.496   3.062   9.084  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       4.136   3.365   9.657  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       4.925   5.833   9.801  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       1.004   5.410   8.453  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       3.894   8.146   9.862  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.519   1.061   6.880  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.879  -0.383   6.726  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.079  -0.548   5.787  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.251   0.203   4.846  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.639  -1.043   6.118  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.664  -1.408   7.212  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       0.974  -0.406   7.907  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.450  -2.753   7.532  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.069  -0.751   8.918  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.545  -3.099   8.542  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.145  -2.098   9.236  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.037  -2.438  10.232  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.635   1.376   6.605  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.092  -0.821   7.688  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.168  -0.356   5.431  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       2.933  -1.937   5.588  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.137   0.632   7.662  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.981  -3.526   6.997  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.463   0.021   9.454  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.379  -4.138   8.788  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -1.797  -1.855  10.163  1.00  0.00           H  
ATOM    552  N   SER A  41       5.901  -1.537   6.035  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.088  -1.777   5.161  1.00  0.00           C  
ATOM    554  C   SER A  41       6.790  -2.949   4.225  1.00  0.00           C  
ATOM    555  O   SER A  41       5.799  -3.632   4.391  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.228  -2.126   6.117  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.424  -1.051   7.026  1.00  0.00           O  
ATOM    558  H   SER A  41       5.730  -2.135   6.794  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.331  -0.890   4.596  1.00  0.00           H  
ATOM    560  HB2 SER A  41       7.979  -3.017   6.668  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.132  -2.301   5.547  1.00  0.00           H  
ATOM    562  HG  SER A  41       9.097  -1.316   7.658  1.00  0.00           H  
ATOM    563  N   MET A  42       7.624  -3.186   3.243  1.00  0.00           N  
ATOM    564  CA  MET A  42       7.365  -4.315   2.303  1.00  0.00           C  
ATOM    565  C   MET A  42       7.342  -5.655   3.059  1.00  0.00           C  
ATOM    566  O   MET A  42       6.514  -6.505   2.799  1.00  0.00           O  
ATOM    567  CB  MET A  42       8.516  -4.256   1.289  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.856  -4.551   1.973  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.204  -4.300   0.789  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.601  -5.425  -0.496  1.00  0.00           C  
ATOM    571  H   MET A  42       8.413  -2.620   3.120  1.00  0.00           H  
ATOM    572  HA  MET A  42       6.427  -4.163   1.795  1.00  0.00           H  
ATOM    573  HB2 MET A  42       8.342  -4.983   0.520  1.00  0.00           H  
ATOM    574  HB3 MET A  42       8.550  -3.272   0.848  1.00  0.00           H  
ATOM    575  HG2 MET A  42       9.986  -3.884   2.812  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.866  -5.574   2.320  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.980  -4.875  -1.191  1.00  0.00           H  
ATOM    578  HE2 MET A  42      10.019  -6.212  -0.044  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.442  -5.857  -1.020  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.237  -5.838   3.998  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.267  -7.117   4.781  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.988  -7.262   5.614  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.424  -8.335   5.723  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.494  -7.003   5.690  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.768  -7.090   4.844  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.745  -7.784   3.839  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.747  -6.468   5.220  1.00  0.00           O  
ATOM    588  H   ASP A  43       8.887  -5.132   4.193  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.379  -7.959   4.118  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.471  -6.057   6.209  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       9.486  -7.809   6.408  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.529  -6.183   6.189  1.00  0.00           N  
ATOM    593  CA  ASP A  44       5.279  -6.233   7.009  1.00  0.00           C  
ATOM    594  C   ASP A  44       4.094  -6.608   6.113  1.00  0.00           C  
ATOM    595  O   ASP A  44       3.154  -7.251   6.538  1.00  0.00           O  
ATOM    596  CB  ASP A  44       5.106  -4.817   7.566  1.00  0.00           C  
ATOM    597  CG  ASP A  44       6.227  -4.516   8.562  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       6.601  -5.417   9.294  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.692  -3.388   8.577  1.00  0.00           O  
ATOM    600  H   ASP A  44       7.005  -5.336   6.061  1.00  0.00           H  
ATOM    601  HA  ASP A  44       5.385  -6.941   7.817  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.141  -4.105   6.755  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       4.153  -4.744   8.068  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.142  -6.194   4.876  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.034  -6.496   3.916  1.00  0.00           C  
ATOM    606  C   LEU A  45       2.957  -8.000   3.613  1.00  0.00           C  
ATOM    607  O   LEU A  45       1.940  -8.490   3.161  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.386  -5.715   2.645  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.275  -5.886   1.608  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.029  -5.124   2.064  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       2.746  -5.335   0.260  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.916  -5.676   4.574  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.093  -6.145   4.309  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.495  -4.668   2.885  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.314  -6.089   2.240  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.036  -6.935   1.507  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       1.265  -4.075   2.163  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       0.700  -5.510   3.018  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.244  -5.248   1.334  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       3.499  -4.578   0.422  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       1.908  -4.900  -0.265  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       3.162  -6.138  -0.331  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.025  -8.734   3.836  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.008 -10.207   3.533  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.853 -10.899   4.268  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.134 -11.692   3.690  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.352 -10.738   4.034  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.843  -8.321   4.183  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.924 -10.369   2.470  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       6.139 -10.059   3.742  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.537 -11.711   3.603  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.328 -10.821   5.111  1.00  0.00           H  
ATOM    633  N   SER A  47       2.671 -10.619   5.539  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.561 -11.276   6.313  1.00  0.00           C  
ATOM    635  C   SER A  47       0.215 -11.120   5.583  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.713 -11.870   5.814  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.526 -10.547   7.655  1.00  0.00           C  
ATOM    638  OG  SER A  47       1.073  -9.214   7.452  1.00  0.00           O  
ATOM    639  H   SER A  47       3.282 -10.004   5.998  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.783 -12.321   6.469  1.00  0.00           H  
ATOM    641  HB2 SER A  47       0.849 -11.051   8.325  1.00  0.00           H  
ATOM    642  HB3 SER A  47       2.518 -10.540   8.087  1.00  0.00           H  
ATOM    643  HG  SER A  47       0.578  -8.947   8.230  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.104 -10.145   4.711  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.179  -9.917   3.965  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.395 -10.944   2.832  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.288 -10.786   2.026  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.024  -8.525   3.372  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.402  -7.916   3.124  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.949  -7.343   4.432  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.282  -6.798   2.087  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.857  -9.536   4.565  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.014  -9.930   4.645  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.471  -7.911   4.062  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.487  -8.590   2.439  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.072  -8.681   2.758  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -2.502  -6.377   4.616  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -2.707  -8.012   5.246  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -4.021  -7.236   4.359  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -2.245  -7.228   1.097  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -1.379  -6.235   2.269  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -3.137  -6.143   2.163  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.592 -11.991   2.777  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.709 -13.078   1.731  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.140 -12.638   0.376  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.170 -13.397  -0.576  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.199 -13.453   1.570  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.873 -13.687   2.933  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -2.137 -14.781   3.706  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -3.089 -15.410   4.730  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -2.791 -16.872   4.703  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.108 -12.078   3.439  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.167 -13.948   2.071  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.714 -12.664   1.048  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.266 -14.359   0.987  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -2.860 -12.777   3.507  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -3.896 -13.994   2.774  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -1.787 -15.540   3.018  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -1.300 -14.343   4.221  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -2.898 -15.005   5.713  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -4.115 -15.237   4.444  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -3.579 -17.394   5.136  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -1.917 -17.058   5.236  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -2.671 -17.190   3.719  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.397 -11.446   0.270  1.00  0.00           N  
ATOM    686  CA  ILE A  50       0.984 -11.004  -1.036  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.365 -11.651  -1.234  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.140 -11.727  -0.298  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.115  -9.481  -0.924  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.264  -8.860  -0.682  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.698  -8.915  -2.222  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.098  -7.394  -0.279  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.449 -10.846   1.042  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.327 -11.260  -1.852  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.771  -9.236  -0.100  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.850  -8.922  -1.588  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.766  -9.395   0.110  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       1.958  -7.877  -2.077  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       0.964  -8.996  -3.010  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       2.581  -9.474  -2.493  1.00  0.00           H  
ATOM    701 HD11 ILE A  50      -0.934  -6.821  -0.649  1.00  0.00           H  
ATOM    702 HD12 ILE A  50       0.818  -7.008  -0.699  1.00  0.00           H  
ATOM    703 HD13 ILE A  50      -0.058  -7.320   0.798  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.643 -12.075  -2.447  1.00  0.00           N  
ATOM    705  CA  PRO A  51       3.983 -12.681  -2.689  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.025 -11.562  -2.796  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.678 -10.397  -2.825  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.834 -13.424  -4.011  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.721 -12.728  -4.713  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.800 -12.185  -3.650  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.240 -13.368  -1.898  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.748 -13.356  -4.586  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.573 -14.455  -3.836  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.118 -11.922  -5.312  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.185 -13.424  -5.338  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.423 -11.213  -3.940  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       0.986 -12.869  -3.470  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.292 -11.894  -2.845  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.345 -10.837  -2.932  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.255 -10.075  -4.257  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.720  -8.956  -4.366  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.673 -11.589  -2.837  1.00  0.00           C  
ATOM    723  CG  GLU A  52       9.813 -10.578  -2.740  1.00  0.00           C  
ATOM    724  CD  GLU A  52      11.166 -11.300  -2.644  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      11.175 -12.517  -2.531  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      12.177 -10.617  -2.679  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.565 -12.833  -2.816  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.253 -10.153  -2.105  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.671 -12.218  -1.959  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       8.807 -12.197  -3.718  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       9.798  -9.954  -3.616  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       9.673  -9.965  -1.863  1.00  0.00           H  
ATOM    733  N   GLN A  53       6.674 -10.672  -5.263  1.00  0.00           N  
ATOM    734  CA  GLN A  53       6.564  -9.986  -6.587  1.00  0.00           C  
ATOM    735  C   GLN A  53       5.771  -8.678  -6.456  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.076  -7.692  -7.105  1.00  0.00           O  
ATOM    737  CB  GLN A  53       5.828 -10.992  -7.495  1.00  0.00           C  
ATOM    738  CG  GLN A  53       5.418 -10.315  -8.807  1.00  0.00           C  
ATOM    739  CD  GLN A  53       5.366 -11.342  -9.937  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       5.968 -12.393  -9.849  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       4.663 -11.078 -11.003  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.315 -11.578  -5.153  1.00  0.00           H  
ATOM    743  HA  GLN A  53       7.545  -9.787  -6.987  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       6.484 -11.822  -7.712  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       4.946 -11.354  -6.989  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       4.440  -9.869  -8.685  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.131  -9.545  -9.045  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       4.178 -10.229 -11.070  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       4.622 -11.726 -11.737  1.00  0.00           H  
ATOM    750  N   PHE A  54       4.774  -8.656  -5.618  1.00  0.00           N  
ATOM    751  CA  PHE A  54       3.976  -7.408  -5.440  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.393  -6.658  -4.164  1.00  0.00           C  
ATOM    753  O   PHE A  54       3.926  -5.562  -3.919  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.521  -7.875  -5.346  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.078  -8.417  -6.686  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       1.862  -7.544  -7.760  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.886  -9.792  -6.855  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.454  -8.049  -9.001  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.479 -10.297  -8.094  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.263  -9.427  -9.168  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.569  -9.442  -5.078  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.095  -6.769  -6.301  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.438  -8.650  -4.598  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       1.893  -7.040  -5.071  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       2.010  -6.483  -7.632  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       2.050 -10.462  -6.026  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       1.286  -7.377  -9.830  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       1.332 -11.360  -8.223  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       0.949  -9.816 -10.126  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.264  -7.222  -3.349  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.690  -6.499  -2.106  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.576  -5.301  -2.455  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.330  -4.194  -2.020  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.483  -7.508  -1.266  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.527  -8.369  -0.437  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.270  -8.927   0.782  1.00  0.00           C  
ATOM    777  NE  ARG A  55       7.266  -9.889   0.240  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       7.243 -11.136   0.628  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       6.227 -11.896   0.324  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       8.236 -11.618   1.324  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.636  -8.104  -3.555  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.823  -6.168  -1.557  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.060  -8.143  -1.922  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.150  -6.976  -0.605  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.696  -7.764  -0.103  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.161  -9.184  -1.038  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.771  -8.128   1.306  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.583  -9.437   1.439  1.00  0.00           H  
ATOM    789  HE  ARG A  55       7.951  -9.583  -0.389  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       5.465 -11.524  -0.206  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       6.211 -12.851   0.622  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       9.013 -11.034   1.558  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       8.220 -12.572   1.621  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.611  -5.520  -3.225  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.527  -4.398  -3.597  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.880  -3.510  -4.660  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.111  -2.319  -4.698  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.788  -5.069  -4.143  1.00  0.00           C  
ATOM    799  CG  HIS A  56      10.884  -4.050  -4.289  1.00  0.00           C  
ATOM    800  ND1 HIS A  56      11.369  -3.326  -3.212  1.00  0.00           N  
ATOM    801  CD2 HIS A  56      11.604  -3.627  -5.380  1.00  0.00           C  
ATOM    802  CE1 HIS A  56      12.339  -2.515  -3.672  1.00  0.00           C  
ATOM    803  NE2 HIS A  56      12.523  -2.657  -4.987  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.790  -6.426  -3.553  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.772  -3.809  -2.728  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.107  -5.845  -3.462  1.00  0.00           H  
ATOM    807  HB3 HIS A  56       9.574  -5.502  -5.105  1.00  0.00           H  
ATOM    808  HD1 HIS A  56      11.064  -3.394  -2.283  1.00  0.00           H  
ATOM    809  HD2 HIS A  56      11.478  -3.992  -6.388  1.00  0.00           H  
ATOM    810  HE1 HIS A  56      12.901  -1.831  -3.052  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.081  -4.078  -5.529  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.425  -3.253  -6.592  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.453  -2.244  -5.965  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.431  -1.083  -6.328  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.669  -4.252  -7.470  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.915  -5.044  -5.482  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.171  -2.740  -7.178  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       6.261  -5.148  -7.586  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       5.486  -3.812  -8.438  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       4.728  -4.501  -7.003  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.654  -2.680  -5.022  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.682  -1.752  -4.359  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.423  -0.770  -3.440  1.00  0.00           C  
ATOM    824  O   ILE A  58       4.090   0.396  -3.364  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.750  -2.668  -3.551  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.994  -3.588  -4.513  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.735  -1.842  -2.749  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.213  -4.634  -3.715  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.708  -3.618  -4.740  1.00  0.00           H  
ATOM    830  HA  ILE A  58       3.114  -1.213  -5.103  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.338  -3.267  -2.871  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.308  -3.001  -5.108  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.698  -4.086  -5.163  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       0.866  -1.647  -3.361  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       2.179  -0.906  -2.448  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       1.437  -2.396  -1.870  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       1.851  -5.056  -2.952  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.879  -5.418  -4.379  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.358  -4.167  -3.250  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.415  -1.247  -2.735  1.00  0.00           N  
ATOM    841  CA  TRP A  59       6.181  -0.365  -1.801  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.832   0.795  -2.562  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.927   1.901  -2.064  1.00  0.00           O  
ATOM    844  CB  TRP A  59       7.247  -1.268  -1.175  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.734  -0.646   0.093  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.943  -0.280   1.128  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       9.097  -0.312   0.478  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.734   0.263   2.124  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       9.069   0.265   1.771  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.342  -0.450  -0.161  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.236   0.691   2.407  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.519  -0.023   0.478  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.465   0.547   1.759  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.651  -2.193  -2.817  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.530   0.016  -1.032  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.819  -2.236  -0.960  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       8.075  -1.382  -1.861  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.870  -0.390   1.168  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.405   0.608   2.983  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.394  -0.892  -1.149  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.189   1.129   3.395  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.471  -0.133  -0.021  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.373   0.873   2.244  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.295   0.538  -3.754  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.966   1.611  -4.558  1.00  0.00           C  
ATOM    866  C   LYS A  60       7.008   2.783  -4.811  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.403   3.932  -4.758  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.351   0.931  -5.876  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.251   1.856  -6.697  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.676   1.139  -7.980  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.619   2.036  -8.784  1.00  0.00           C  
ATOM    872  NZ  LYS A  60       9.733   3.029  -9.453  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.216  -0.368  -4.116  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.854   1.957  -4.053  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       8.877   0.012  -5.664  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.457   0.709  -6.441  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.708   2.755  -6.949  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.128   2.113  -6.122  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.184   0.220  -7.725  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       8.802   0.915  -8.574  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      11.316   2.534  -8.123  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.150   1.457  -9.525  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      10.278   3.555 -10.164  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60       9.359   3.690  -8.742  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60       8.946   2.535  -9.917  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.758   2.505  -5.087  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.778   3.605  -5.346  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.529   4.407  -4.065  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.231   5.586  -4.113  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.458   1.573  -5.128  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.167   4.261  -6.109  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.846   3.179  -5.683  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.633   3.775  -2.923  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.383   4.499  -1.636  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.461   5.565  -1.392  1.00  0.00           C  
ATOM    896  O   ILE A  62       5.161   6.651  -0.928  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.412   3.414  -0.548  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       3.286   2.411  -0.813  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       4.203   4.042   0.836  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       3.445   1.200   0.110  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.863   2.823  -2.913  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.409   4.961  -1.658  1.00  0.00           H  
ATOM    903  HB  ILE A  62       5.363   2.903  -0.571  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       2.331   2.882  -0.625  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.330   2.085  -1.841  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       3.149   4.207   1.001  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       4.728   4.983   0.893  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       4.584   3.373   1.595  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       4.492   1.040   0.317  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       3.035   0.324  -0.371  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       2.919   1.382   1.035  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.706   5.276  -1.690  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.782   6.298  -1.459  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.492   7.559  -2.281  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.514   8.662  -1.769  1.00  0.00           O  
ATOM    916  CB  LEU A  63       9.078   5.633  -1.934  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.467   4.508  -0.972  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.610   3.691  -1.582  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.930   5.104   0.364  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.932   4.396  -2.058  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.851   6.539  -0.411  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.930   5.225  -2.925  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.868   6.368  -1.963  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.615   3.865  -0.806  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.311   3.325  -2.553  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      10.839   2.856  -0.936  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      11.484   4.317  -1.686  1.00  0.00           H  
ATOM    928 HD21 LEU A  63       9.555   6.111   0.463  1.00  0.00           H  
ATOM    929 HD22 LEU A  63      11.010   5.119   0.402  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       9.552   4.500   1.177  1.00  0.00           H  
ATOM    931  N   ASP A  64       7.227   7.401  -3.555  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.939   8.586  -4.427  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.741   9.366  -3.884  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.686  10.579  -3.974  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.610   8.002  -5.803  1.00  0.00           C  
ATOM    936  CG  ASP A  64       6.525   9.126  -6.839  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       6.166  10.231  -6.462  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       6.820   8.865  -7.993  1.00  0.00           O  
ATOM    939  H   ASP A  64       7.246   6.502  -3.947  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.806   9.223  -4.495  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       7.381   7.301  -6.091  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       5.661   7.490  -5.755  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.784   8.676  -3.321  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.579   9.366  -2.765  1.00  0.00           C  
ATOM    945  C   HIS A  65       4.003  10.350  -1.668  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.475  11.437  -1.563  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.707   8.246  -2.179  1.00  0.00           C  
ATOM    948  CG  HIS A  65       1.453   8.832  -1.585  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.431   9.343  -2.371  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       1.045   8.998  -0.285  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.532   9.787  -1.542  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.208   9.600  -0.261  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.859   7.700  -3.264  1.00  0.00           H  
ATOM    954  HA  HIS A  65       3.043   9.878  -3.548  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.443   7.551  -2.963  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       3.260   7.728  -1.411  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.414   9.373  -3.349  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       1.614   8.708   0.587  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.455  10.238  -1.875  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.947   9.968  -0.850  1.00  0.00           N  
ATOM    961  CA  ARG A  66       5.407  10.878   0.243  1.00  0.00           C  
ATOM    962  C   ARG A  66       6.036  12.144  -0.324  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.867  13.224   0.212  1.00  0.00           O  
ATOM    964  CB  ARG A  66       6.463  10.089   1.019  1.00  0.00           C  
ATOM    965  CG  ARG A  66       5.772   9.071   1.913  1.00  0.00           C  
ATOM    966  CD  ARG A  66       6.820   8.303   2.727  1.00  0.00           C  
ATOM    967  NE  ARG A  66       6.038   7.343   3.559  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       6.641   6.341   4.139  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       7.447   6.556   5.142  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       6.436   5.123   3.717  1.00  0.00           N  
ATOM    971  H   ARG A  66       5.353   9.086  -0.956  1.00  0.00           H  
ATOM    972  HA  ARG A  66       4.586  11.126   0.897  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       7.113   9.577   0.322  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       7.046  10.764   1.627  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       5.107   9.593   2.578  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       5.209   8.377   1.305  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       7.493   7.773   2.067  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       7.369   8.979   3.363  1.00  0.00           H  
ATOM    979  HE  ARG A  66       5.072   7.464   3.672  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       7.604   7.489   5.466  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       7.908   5.788   5.587  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       5.818   4.958   2.949  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       6.897   4.355   4.162  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.800  12.013  -1.373  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.492  13.201  -1.949  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.507  14.283  -2.413  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.758  15.460  -2.233  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.292  12.669  -3.143  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.463  11.806  -2.655  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.400  12.633  -1.770  1.00  0.00           C  
ATOM    991  OE1 GLN A  67      10.808  13.716  -2.140  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.765  12.161  -0.609  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.960  11.126  -1.762  1.00  0.00           H  
ATOM    994  HA  GLN A  67       8.167  13.606  -1.213  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.644  12.074  -3.769  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.675  13.502  -3.714  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.079  10.970  -2.089  1.00  0.00           H  
ATOM    998  HG3 GLN A  67      10.014  11.437  -3.508  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      10.439  11.284  -0.313  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.365  12.680  -0.035  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.399  13.912  -3.016  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.433  14.957  -3.492  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.699  15.614  -2.307  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.122  16.678  -2.442  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.462  14.235  -4.451  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       2.445  13.383  -3.677  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       1.119  14.139  -3.565  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.213  12.062  -4.417  1.00  0.00           C  
ATOM   1009  H   LEU A  68       5.205  12.957  -3.159  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.971  15.715  -4.039  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       2.934  14.972  -5.039  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       4.032  13.598  -5.112  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       2.825  13.185  -2.690  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       0.896  14.621  -4.506  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       1.194  14.885  -2.788  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       0.328  13.444  -3.321  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       1.716  12.259  -5.356  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       1.595  11.414  -3.812  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       3.162  11.583  -4.606  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.713  14.988  -1.154  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       3.018  15.572   0.032  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.987  16.444   0.841  1.00  0.00           C  
ATOM   1023  O   HIS A  69       5.080  16.028   1.177  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       2.559  14.358   0.849  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       1.860  14.814   2.104  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69       0.510  15.127   2.129  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       2.314  15.012   3.383  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69       0.202  15.494   3.387  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69       1.266  15.441   4.192  1.00  0.00           N  
ATOM   1030  H   HIS A  69       4.181  14.131  -1.068  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       2.163  16.149  -0.280  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.878  13.765   0.256  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       3.418  13.760   1.115  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69      -0.109  15.090   1.368  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69       3.331  14.859   3.713  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -0.786  15.793   3.706  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.585  17.650   1.156  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.465  18.564   1.946  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.614  19.461   2.853  1.00  0.00           C  
ATOM   1040  O   GLU A  70       2.415  19.572   2.679  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       5.223  19.397   0.905  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       4.233  20.172   0.028  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       4.986  20.854  -1.114  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       5.567  21.899  -0.873  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       4.971  20.319  -2.210  1.00  0.00           O  
ATOM   1046  H   GLU A  70       2.699  17.955   0.872  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       5.164  17.992   2.536  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       5.874  20.095   1.411  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       5.815  18.743   0.282  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       3.502  19.488  -0.378  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       3.733  20.921   0.625  1.00  0.00           H  
ATOM   1052  N   PHE A  71       4.228  20.096   3.820  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       3.462  20.985   4.746  1.00  0.00           C  
ATOM   1054  C   PHE A  71       3.420  22.416   4.199  1.00  0.00           C  
ATOM   1055  O   PHE A  71       3.376  22.631   3.004  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       4.234  20.937   6.065  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       3.730  19.787   6.901  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       3.778  18.482   6.397  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       3.216  20.024   8.182  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       3.312  17.414   7.172  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       2.750  18.955   8.958  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       2.798  17.651   8.453  1.00  0.00           C  
ATOM   1063  H   PHE A  71       5.194  19.986   3.939  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       2.462  20.606   4.890  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       5.287  20.801   5.860  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       4.088  21.863   6.600  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       4.174  18.300   5.408  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       3.180  21.031   8.571  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       3.349  16.407   6.782  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       2.352  19.138   9.946  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       2.438  16.826   9.051  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   5      -6.918  13.553  -7.854  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -6.798  12.474  -6.835  1.00  0.00           C  
ATOM      3  C   PRO A   5      -7.839  12.663  -5.726  1.00  0.00           C  
ATOM      4  O   PRO A   5      -7.507  12.750  -4.558  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -5.383  12.642  -6.289  1.00  0.00           C  
ATOM      6  CG  PRO A   5      -5.046  14.073  -6.536  1.00  0.00           C  
ATOM      7  CD  PRO A   5      -5.778  14.480  -7.785  1.00  0.00           C  
ATOM      8  HA  PRO A   5      -6.904  11.504  -7.294  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -5.361  12.424  -5.229  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -4.696  12.003  -6.821  1.00  0.00           H  
ATOM     11  HG2 PRO A   5      -5.369  14.679  -5.701  1.00  0.00           H  
ATOM     12  HG3 PRO A   5      -3.983  14.184  -6.686  1.00  0.00           H  
ATOM     13  HD2 PRO A   5      -6.121  15.503  -7.705  1.00  0.00           H  
ATOM     14  HD3 PRO A   5      -5.148  14.357  -8.651  1.00  0.00           H  
ATOM     15  N   THR A   6      -9.096  12.731  -6.086  1.00  0.00           N  
ATOM     16  CA  THR A   6     -10.169  12.917  -5.058  1.00  0.00           C  
ATOM     17  C   THR A   6     -10.162  11.751  -4.061  1.00  0.00           C  
ATOM     18  O   THR A   6     -10.343  11.942  -2.872  1.00  0.00           O  
ATOM     19  CB  THR A   6     -11.482  12.947  -5.849  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -11.447  14.026  -6.774  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -12.662  13.137  -4.894  1.00  0.00           C  
ATOM     22  H   THR A   6      -9.334  12.658  -7.034  1.00  0.00           H  
ATOM     23  HA  THR A   6     -10.032  13.853  -4.540  1.00  0.00           H  
ATOM     24  HB  THR A   6     -11.602  12.017  -6.383  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -11.380  14.843  -6.275  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -12.965  12.178  -4.501  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -13.487  13.586  -5.426  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -12.366  13.783  -4.079  1.00  0.00           H  
ATOM     29  N   ASP A   7      -9.957  10.549  -4.538  1.00  0.00           N  
ATOM     30  CA  ASP A   7      -9.941   9.368  -3.624  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.519   8.815  -3.508  1.00  0.00           C  
ATOM     32  O   ASP A   7      -7.857   8.565  -4.498  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -10.870   8.341  -4.282  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -12.327   8.816  -4.194  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -12.616   9.654  -3.352  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -13.132   8.333  -4.973  1.00  0.00           O  
ATOM     37  H   ASP A   7      -9.816  10.424  -5.500  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.321   9.638  -2.652  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -10.594   8.221  -5.319  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -10.775   7.393  -3.774  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.048   8.628  -2.301  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.664   8.095  -2.107  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.695   6.600  -1.753  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.751   6.071  -1.197  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -6.065   8.926  -0.958  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -7.010   8.683   0.574  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.605   8.841  -1.526  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.083   8.249  -3.003  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.042   8.623  -0.795  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -6.086   9.973  -1.228  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -7.600   9.432   0.681  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.784   5.925  -2.038  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.889   4.475  -1.681  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.801   3.647  -2.376  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.126   4.104  -3.278  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.273   4.040  -2.166  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.311   4.094  -3.585  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.552   6.382  -2.441  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.827   4.354  -0.615  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.468   3.031  -1.844  1.00  0.00           H  
ATOM     61  HB3 SER A   9     -10.022   4.700  -1.749  1.00  0.00           H  
ATOM     62  HG  SER A   9      -9.949   3.444  -3.890  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.625   2.429  -1.932  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.579   1.534  -2.519  1.00  0.00           C  
ATOM     65  C   ILE A  10      -5.949   1.136  -3.952  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.089   0.965  -4.786  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.548   0.301  -1.602  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.104   0.729  -0.203  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.559  -0.740  -2.140  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.338  -0.418   0.782  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.182   2.110  -1.190  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.617   2.024  -2.505  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.535  -0.133  -1.549  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -4.053   0.979  -0.221  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.672   1.591   0.106  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -3.591  -0.282  -2.279  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -4.917  -1.121  -3.086  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -4.474  -1.555  -1.435  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -4.711  -0.282   1.650  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -5.096  -1.357   0.306  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -6.376  -0.426   1.085  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.214   0.958  -4.234  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.634   0.536  -5.614  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.033   1.464  -6.692  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.378   1.008  -7.611  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.167   0.642  -5.611  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.722   0.232  -6.980  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.750  -0.274  -4.522  1.00  0.00           C  
ATOM     89  H   VAL A  11      -7.889   1.079  -3.532  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.341  -0.484  -5.797  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.451   1.664  -5.407  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.353   0.908  -7.736  1.00  0.00           H  
ATOM     93 HG12 VAL A  11     -10.801   0.272  -6.958  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.404  -0.775  -7.211  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.492   0.271  -3.957  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -8.961  -0.597  -3.858  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.210  -1.137  -4.980  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.271   2.748  -6.597  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.737   3.697  -7.631  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.203   3.647  -7.701  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.625   3.707  -8.771  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.201   5.083  -7.180  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.611   5.177  -7.331  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.826   3.085  -5.862  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.160   3.470  -8.597  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.945   5.231  -6.144  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.713   5.838  -7.782  1.00  0.00           H  
ATOM    108  HG  SER A  12      -9.019   4.825  -6.536  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.545   3.551  -6.576  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -3.044   3.511  -6.579  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.535   2.305  -7.383  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.570   2.407  -8.116  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.655   3.393  -5.098  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.153   3.286  -4.947  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.323   4.373  -5.255  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.594   2.091  -4.483  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.064   4.261  -5.096  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.792   1.979  -4.326  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.621   3.064  -4.632  1.00  0.00           C  
ATOM    120  H   PHE A  13      -5.038   3.518  -5.729  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.649   4.426  -6.987  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -3.004   4.265  -4.568  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.119   2.512  -4.678  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.749   5.297  -5.615  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.233   1.253  -4.246  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.704   5.100  -5.332  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.223   1.055  -3.968  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.689   2.978  -4.508  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.173   1.172  -7.251  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.727  -0.043  -8.003  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.841   0.195  -9.512  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.981  -0.198 -10.278  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.676  -1.161  -7.560  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.392  -1.524  -6.100  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.485  -2.462  -5.585  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -2.034  -2.225  -6.003  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.944   1.113  -6.656  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.712  -0.295  -7.738  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.698  -0.824  -7.655  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.523  -2.030  -8.180  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.379  -0.625  -5.501  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -5.417  -1.921  -5.508  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -4.206  -2.840  -4.613  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -4.604  -3.287  -6.272  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.265  -1.493  -5.805  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.821  -2.728  -6.934  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -2.059  -2.947  -5.200  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.894   0.847  -9.939  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.066   1.127 -11.401  1.00  0.00           C  
ATOM    150  C   ALA A  15      -2.902   1.988 -11.900  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.382   1.789 -12.982  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.390   1.887 -11.515  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.558   1.163  -9.290  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.118   0.204 -11.957  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.942   1.523 -12.369  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.192   2.942 -11.638  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.972   1.734 -10.618  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.508   2.950 -11.111  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.387   3.857 -11.514  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.111   3.049 -11.739  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.732   3.413 -12.539  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.208   4.812 -10.334  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.012   6.091 -10.582  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -3.493   5.835 -10.293  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -4.198   7.054 -10.784  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -5.490   7.031 -10.966  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -6.036   6.066 -11.655  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -6.236   7.974 -10.460  1.00  0.00           N  
ATOM    169  H   ARG A  16      -2.978   3.091 -10.264  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.647   4.410 -12.401  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.559   4.331  -9.433  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.163   5.061 -10.226  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -1.649   6.875  -9.933  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -1.896   6.395 -11.612  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -3.833   4.959 -10.828  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -3.655   5.717  -9.233  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -3.692   7.873 -10.971  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -5.464   5.344 -12.043  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -7.026   6.052 -11.796  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -5.819   8.713  -9.931  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -7.227   7.956 -10.599  1.00  0.00           H  
ATOM    182  N   LEU A  17       0.028   1.947 -11.055  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.235   1.092 -11.235  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.945  -0.002 -12.280  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.693  -0.951 -12.419  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.470   0.478  -9.851  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.848  -0.187  -9.790  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.937   0.886  -9.801  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       2.952  -1.004  -8.502  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.672   1.664 -10.431  1.00  0.00           H  
ATOM    191  HA  LEU A  17       2.084   1.688 -11.530  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.415   1.254  -9.102  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.709  -0.262  -9.655  1.00  0.00           H  
ATOM    194  HG  LEU A  17       2.976  -0.837 -10.641  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       4.907   0.416  -9.724  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       3.794   1.552  -8.962  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       3.883   1.448 -10.721  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       2.823  -0.351  -7.650  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       3.922  -1.475  -8.451  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       2.182  -1.763  -8.492  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.141   0.121 -13.017  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.476  -0.910 -14.043  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.710  -2.253 -13.347  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.484  -3.304 -13.918  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.729   0.894 -12.899  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.372  -0.615 -14.572  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.341  -1.008 -14.740  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.142  -2.223 -12.110  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.370  -3.496 -11.363  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.806  -3.574 -10.841  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.337  -2.610 -10.324  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.384  -3.430 -10.199  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.282  -3.810 -10.797  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.303  -1.360 -11.667  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.146  -4.347 -11.987  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.397  -2.434  -9.776  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.669  -4.147  -9.444  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.336  -4.758 -10.944  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.435  -4.717 -10.966  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.834  -4.867 -10.467  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.120  -6.331 -10.098  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.261  -6.751 -10.057  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.718  -4.429 -11.633  1.00  0.00           C  
ATOM    224  OG  SER A  20      -6.957  -3.950 -11.127  1.00  0.00           O  
ATOM    225  H   SER A  20      -2.990  -5.484 -11.383  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.003  -4.225  -9.617  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -5.230  -3.641 -12.181  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.886  -5.272 -12.292  1.00  0.00           H  
ATOM    229  HG  SER A  20      -7.461  -3.598 -11.865  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.095  -7.110  -9.837  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.313  -8.545  -9.480  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.248  -8.752  -7.961  1.00  0.00           C  
ATOM    233  O   SER A  21      -4.750  -9.733  -7.447  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.179  -9.302 -10.170  1.00  0.00           C  
ATOM    235  OG  SER A  21      -3.127  -8.925 -11.540  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.185  -6.754  -9.879  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.262  -8.885  -9.863  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -2.241  -9.057  -9.700  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.354 -10.366 -10.085  1.00  0.00           H  
ATOM    240  HG  SER A  21      -2.270  -8.529 -11.707  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.641  -7.840  -7.241  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.552  -7.993  -5.755  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.695  -7.240  -5.054  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.742  -7.172  -3.840  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.202  -7.380  -5.374  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -0.866  -8.331  -6.141  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.246  -7.052  -7.668  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.568  -9.035  -5.483  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.161  -6.358  -5.721  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -2.087  -7.400  -4.300  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -0.391  -8.790  -5.445  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.598  -6.655  -5.806  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.714  -5.884  -5.174  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.543  -6.799  -4.265  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.939  -6.406  -3.189  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.557  -5.365  -6.347  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.743  -4.551  -5.819  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -8.233  -3.317  -5.057  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.609  -4.104  -7.001  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.518  -6.699  -6.780  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.320  -5.053  -4.610  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.944  -4.738  -6.978  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.925  -6.201  -6.921  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.332  -5.165  -5.153  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -8.386  -3.463  -3.997  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -8.772  -2.441  -5.380  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.178  -3.181  -5.252  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.042  -4.970  -7.479  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -8.998  -3.569  -7.713  1.00  0.00           H  
ATOM    270 HD23 LEU A  23     -10.397  -3.456  -6.647  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.817  -8.006  -4.690  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.637  -8.942  -3.847  1.00  0.00           C  
ATOM    273  C   ASP A  24      -8.031  -9.112  -2.443  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.751  -9.229  -1.469  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.608 -10.281  -4.599  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.536 -11.299  -3.918  1.00  0.00           C  
ATOM    277  OD1 ASP A  24      -9.852 -11.113  -2.753  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.911 -12.255  -4.577  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.511  -8.298  -5.574  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.652  -8.588  -3.776  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -8.935 -10.126  -5.617  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -7.600 -10.666  -4.604  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.727  -9.156  -2.329  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -6.102  -9.352  -0.981  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.428  -8.189  -0.028  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.748  -8.408   1.125  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.596  -9.440  -1.239  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.279 -10.796  -1.826  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.271 -11.928  -1.001  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.999 -10.925  -3.191  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -3.986 -13.187  -1.542  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.713 -12.185  -3.733  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.706 -13.317  -2.908  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.428 -14.558  -3.442  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.163  -9.085  -3.129  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.445 -10.279  -0.552  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.300  -8.665  -1.932  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -4.062  -9.317  -0.309  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.486 -11.829   0.053  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -4.004 -10.053  -3.828  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -3.981 -14.060  -0.906  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.498 -12.284  -4.786  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -2.486 -14.718  -3.347  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.345  -6.962  -0.486  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.646  -5.804   0.422  1.00  0.00           C  
ATOM    306  C   PHE A  26      -8.140  -5.739   0.763  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.512  -5.499   1.890  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.240  -4.554  -0.359  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.736  -4.467  -0.456  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -4.009  -3.813   0.546  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -4.071  -5.027  -1.552  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.615  -3.720   0.452  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.676  -4.936  -1.645  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.949  -4.282  -0.643  1.00  0.00           C  
ATOM    315  H   PHE A  26      -6.074  -6.806  -1.415  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -6.059  -5.875   1.324  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.661  -4.601  -1.352  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.618  -3.677   0.148  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.523  -3.381   1.392  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.632  -5.531  -2.324  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -2.054  -3.216   1.224  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.162  -5.369  -2.491  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.874  -4.210  -0.717  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.990  -5.953  -0.202  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.457  -5.896   0.079  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.850  -7.041   1.018  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.640  -6.864   1.926  1.00  0.00           O  
ATOM    328  CB  THR A  27     -11.161  -5.993  -1.285  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -12.563  -5.878  -1.100  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.846  -7.325  -1.963  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.642  -6.144  -1.093  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.696  -4.953   0.545  1.00  0.00           H  
ATOM    333  HB  THR A  27     -10.819  -5.188  -1.917  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -12.919  -5.378  -1.839  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -11.155  -8.140  -1.327  1.00  0.00           H  
ATOM    336 HG22 THR A  27      -9.786  -7.390  -2.146  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -11.375  -7.383  -2.903  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.289  -8.204   0.818  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.608  -9.362   1.708  1.00  0.00           C  
ATOM    340  C   THR A  28     -10.043  -9.141   3.121  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.450  -9.797   4.061  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.947 -10.576   1.050  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.393 -10.682  -0.294  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.329 -11.845   1.816  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.645  -8.313   0.086  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.676  -9.512   1.754  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.875 -10.459   1.068  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.621 -10.665  -0.866  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -11.394 -11.847   2.000  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -9.801 -11.871   2.758  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -10.065 -12.713   1.231  1.00  0.00           H  
ATOM    352  N   GLN A  29      -9.096  -8.241   3.278  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.496  -8.008   4.631  1.00  0.00           C  
ATOM    354  C   GLN A  29      -9.085  -6.760   5.317  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.886  -6.555   6.500  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -7.007  -7.810   4.356  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -6.421  -9.096   3.760  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.808  -9.960   4.872  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.822  -9.586   6.030  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.260 -11.109   4.572  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.769  -7.726   2.510  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.636  -8.876   5.255  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.874  -6.995   3.658  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.498  -7.580   5.280  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -7.206  -9.650   3.265  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.659  -8.839   3.042  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.240 -11.417   3.641  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -4.868 -11.662   5.279  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.806  -5.933   4.597  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.401  -4.708   5.227  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.508  -3.473   4.995  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.774  -2.409   5.522  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.958  -6.115   3.648  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.375  -4.527   4.795  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.509  -4.872   6.288  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.470  -3.600   4.207  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.580  -2.430   3.934  1.00  0.00           C  
ATOM    378  C   LEU A  31      -7.972  -1.785   2.605  1.00  0.00           C  
ATOM    379  O   LEU A  31      -7.846  -2.385   1.554  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.168  -3.010   3.856  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.739  -3.491   5.245  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.923  -5.008   5.342  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.268  -3.142   5.481  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.293  -4.461   3.790  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.643  -1.712   4.737  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.159  -3.839   3.164  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.486  -2.247   3.513  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.349  -3.009   5.997  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -5.395  -5.379   6.208  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -5.528  -5.476   4.453  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -6.973  -5.238   5.435  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -4.121  -2.081   5.330  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.651  -3.692   4.785  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.993  -3.403   6.491  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.460  -0.571   2.648  1.00  0.00           N  
ATOM    396  CA  THR A  32      -8.880   0.114   1.390  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.310   1.533   1.305  1.00  0.00           C  
ATOM    398  O   THR A  32      -8.915   2.400   0.698  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.407   0.165   1.459  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.807   0.665   2.727  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -10.980  -1.237   1.258  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.561  -0.118   3.512  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.576  -0.462   0.532  1.00  0.00           H  
ATOM    404  HB  THR A  32     -10.780   0.816   0.683  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.580   1.218   2.598  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -10.640  -1.632   0.311  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -12.059  -1.189   1.262  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -10.644  -1.881   2.057  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.160   1.791   1.885  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.583   3.171   1.799  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.065   3.149   1.977  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.503   2.242   2.565  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.227   3.982   2.929  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -8.545   3.510   3.180  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -7.284   5.463   2.535  1.00  0.00           C  
ATOM    416  H   THR A  33      -6.664   1.089   2.357  1.00  0.00           H  
ATOM    417  HA  THR A  33      -6.832   3.614   0.852  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.631   3.880   3.821  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -9.088   3.730   2.419  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -8.309   5.802   2.559  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -6.886   5.594   1.539  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -6.699   6.043   3.234  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.408   4.163   1.482  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -2.926   4.253   1.623  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.576   4.524   3.086  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.616   3.999   3.617  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.491   5.420   0.731  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -2.894   5.134  -0.718  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -0.971   5.584   0.806  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -2.689   6.392  -1.563  1.00  0.00           C  
ATOM    431  H   ILE A  34      -4.900   4.880   1.033  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.459   3.340   1.287  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -2.970   6.329   1.067  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -2.284   4.332  -1.109  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -3.933   4.844  -0.751  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -0.606   5.985  -0.128  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -0.514   4.623   0.989  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -0.721   6.261   1.610  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -3.626   6.921  -1.653  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -2.338   6.112  -2.545  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -1.960   7.031  -1.088  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.355   5.355   3.737  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -3.089   5.687   5.172  1.00  0.00           C  
ATOM    444  C   TYR A  35      -3.006   4.410   6.016  1.00  0.00           C  
ATOM    445  O   TYR A  35      -2.380   4.390   7.059  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.272   6.553   5.612  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -4.089   7.953   5.075  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -3.172   8.819   5.682  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.834   8.384   3.970  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -3.000  10.116   5.186  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.662   9.682   3.474  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.745  10.549   4.083  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.576  11.829   3.595  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.120   5.764   3.277  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.177   6.250   5.260  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -5.190   6.135   5.224  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.316   6.585   6.691  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.598   8.484   6.532  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.542   7.717   3.501  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.291  10.782   5.655  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.237  10.016   2.622  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -3.830  12.445   4.285  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.613   3.343   5.562  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.549   2.060   6.325  1.00  0.00           C  
ATOM    465  C   GLN A  36      -2.130   1.487   6.254  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.652   0.873   7.190  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.544   1.126   5.628  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.974   1.576   5.935  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -6.378   1.069   7.321  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.528   1.842   8.246  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.562  -0.212   7.505  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.097   3.374   4.710  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.843   2.215   7.351  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.380   1.156   4.560  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.403   0.117   5.985  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -6.021   2.657   5.920  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.649   1.176   5.194  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.439  -0.836   6.759  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.824  -0.548   8.387  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.463   1.668   5.140  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.080   1.118   4.993  1.00  0.00           C  
ATOM    482  C   ILE A  37       0.963   2.236   4.810  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.013   2.012   4.237  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.132   0.224   3.750  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.531   1.054   2.526  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.163  -0.888   3.961  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.339   0.216   1.263  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.882   2.153   4.399  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.170   0.523   5.851  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.841  -0.218   3.586  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.567   1.347   2.612  1.00  0.00           H  
ATOM    492 HG13 ILE A  37       0.091   1.935   2.470  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -1.239  -1.114   5.016  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -0.854  -1.773   3.426  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -2.125  -0.562   3.593  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -0.930   0.633   0.461  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -0.655  -0.799   1.452  1.00  0.00           H  
ATOM    498 HD13 ILE A  37       0.704   0.222   0.982  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.686   3.430   5.277  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.670   4.551   5.109  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.009   4.235   5.781  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.057   4.539   5.241  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.032   5.778   5.759  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.219   6.545   4.713  1.00  0.00           C  
ATOM    505  CD  GLU A  38       1.162   7.332   3.796  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       2.230   7.710   4.255  1.00  0.00           O  
ATOM    507  OE2 GLU A  38       0.799   7.547   2.652  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.169   3.599   5.728  1.00  0.00           H  
ATOM    509  HA  GLU A  38       1.828   4.739   4.063  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.381   5.465   6.562  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.805   6.422   6.151  1.00  0.00           H  
ATOM    512  HG2 GLU A  38      -0.356   5.846   4.122  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.450   7.231   5.210  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.993   3.626   6.940  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.287   3.295   7.619  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.617   1.798   7.485  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.662   1.354   7.923  1.00  0.00           O  
ATOM    518  CB  HIS A  39       4.122   3.704   9.094  1.00  0.00           C  
ATOM    519  CG  HIS A  39       2.886   3.088   9.694  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       2.074   3.780  10.579  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       2.313   1.853   9.548  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       1.066   2.962  10.930  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       1.163   1.774  10.329  1.00  0.00           N  
ATOM    524  H   HIS A  39       2.142   3.368   7.349  1.00  0.00           H  
ATOM    525  HA  HIS A  39       5.081   3.876   7.177  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       4.986   3.377   9.652  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       4.050   4.781   9.156  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       2.210   4.699  10.892  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       2.695   1.064   8.923  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       0.277   3.232  11.616  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.749   1.017   6.874  1.00  0.00           N  
ATOM    532  CA  TYR A  40       4.043  -0.441   6.708  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.294  -0.617   5.840  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.508   0.116   4.892  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.812  -1.038   6.018  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.815  -1.496   7.063  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       1.130  -0.557   7.840  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.584  -2.865   7.256  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.212  -0.982   8.809  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.668  -3.290   8.226  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.017  -2.348   9.003  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -0.919  -2.767   9.960  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.915   1.390   6.524  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.188  -0.906   7.672  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.353  -0.290   5.387  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.112  -1.882   5.416  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.302   0.498   7.687  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       2.111  -3.591   6.655  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.316  -0.254   9.408  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.489  -4.344   8.374  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -0.422  -3.068  10.724  1.00  0.00           H  
ATOM    552  N   SER A  41       6.118  -1.580   6.159  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.361  -1.814   5.362  1.00  0.00           C  
ATOM    554  C   SER A  41       7.145  -2.976   4.390  1.00  0.00           C  
ATOM    555  O   SER A  41       6.095  -3.578   4.369  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.429  -2.171   6.395  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.822  -0.995   7.091  1.00  0.00           O  
ATOM    558  H   SER A  41       5.919  -2.159   6.924  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.644  -0.919   4.830  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.029  -2.881   7.099  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.282  -2.607   5.893  1.00  0.00           H  
ATOM    562  HG  SER A  41       8.043  -0.625   7.513  1.00  0.00           H  
ATOM    563  N   MET A  42       8.129  -3.285   3.583  1.00  0.00           N  
ATOM    564  CA  MET A  42       7.977  -4.411   2.605  1.00  0.00           C  
ATOM    565  C   MET A  42       7.701  -5.727   3.340  1.00  0.00           C  
ATOM    566  O   MET A  42       6.889  -6.527   2.914  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.312  -4.490   1.864  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.468  -3.272   0.955  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.028  -3.401   0.048  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.556  -4.800  -0.999  1.00  0.00           C  
ATOM    571  H   MET A  42       8.961  -2.769   3.618  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.182  -4.198   1.906  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.119  -4.509   2.582  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.341  -5.388   1.266  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.646  -3.237   0.256  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.472  -2.373   1.553  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.537  -4.669  -1.337  1.00  0.00           H  
ATOM    578  HE2 MET A  42      10.629  -5.715  -0.434  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.220  -4.851  -1.851  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.364  -5.947   4.446  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.139  -7.205   5.228  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.720  -7.209   5.806  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.042  -8.218   5.820  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.177  -7.167   6.352  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.576  -7.375   5.766  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.697  -8.162   4.842  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.500  -6.743   6.251  1.00  0.00           O  
ATOM    588  H   ASP A  43       9.003  -5.275   4.768  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.299  -8.073   4.605  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.134  -6.207   6.847  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       8.967  -7.949   7.065  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.277  -6.073   6.271  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.903  -5.966   6.851  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.851  -6.316   5.793  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.850  -6.943   6.082  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.756  -4.503   7.275  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.655  -4.212   8.482  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       5.926  -5.133   9.236  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.052  -3.068   8.634  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.858  -5.285   6.229  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.804  -6.610   7.710  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.041  -3.864   6.452  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.730  -4.309   7.540  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.074  -5.905   4.573  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.097  -6.198   3.480  1.00  0.00           C  
ATOM    606  C   LEU A  45       2.999  -7.707   3.244  1.00  0.00           C  
ATOM    607  O   LEU A  45       1.989  -8.204   2.785  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.646  -5.489   2.238  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.645  -5.616   1.086  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.343  -4.897   1.451  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.239  -4.976  -0.170  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.891  -5.410   4.373  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.127  -5.796   3.731  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.807  -4.444   2.462  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.582  -5.943   1.950  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.440  -6.660   0.899  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       0.895  -4.486   0.558  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       1.555  -4.098   2.147  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.660  -5.598   1.907  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       2.827  -5.454  -1.047  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       4.312  -5.099  -0.164  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       2.998  -3.924  -0.187  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.044  -8.443   3.551  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.013  -9.929   3.338  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.817 -10.545   4.074  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.077 -11.329   3.511  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.327 -10.445   3.932  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.852  -8.022   3.911  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.969 -10.159   2.286  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.191 -10.649   4.983  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       6.097  -9.699   3.806  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.619 -11.354   3.425  1.00  0.00           H  
ATOM    633  N   SER A  47       2.627 -10.205   5.330  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.477 -10.777   6.114  1.00  0.00           C  
ATOM    635  C   SER A  47       0.163 -10.631   5.331  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.776 -11.377   5.530  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.426  -9.956   7.404  1.00  0.00           C  
ATOM    638  OG  SER A  47       0.985  -8.638   7.107  1.00  0.00           O  
ATOM    639  H   SER A  47       3.259  -9.598   5.769  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.662 -11.813   6.346  1.00  0.00           H  
ATOM    641  HB2 SER A  47       0.739 -10.413   8.097  1.00  0.00           H  
ATOM    642  HB3 SER A  47       2.412  -9.925   7.849  1.00  0.00           H  
ATOM    643  HG  SER A  47       1.559  -8.021   7.567  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.097  -9.671   4.440  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.148  -9.454   3.628  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.329 -10.531   2.536  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.202 -10.409   1.704  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.946  -8.088   2.978  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.307  -7.416   2.735  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.276  -5.979   3.265  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.614  -7.397   1.233  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.859  -9.067   4.318  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.012  -9.424   4.271  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.343  -7.477   3.631  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.431  -8.216   2.036  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.080  -7.968   3.252  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -3.229  -5.506   3.080  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -1.495  -5.427   2.764  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -2.082  -5.992   4.328  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -2.040  -8.167   0.737  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.352  -6.434   0.820  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -3.668  -7.580   1.078  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.509 -11.572   2.538  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.587 -12.697   1.527  1.00  0.00           C  
ATOM    665  C   LYS A  49       0.037 -12.297   0.185  1.00  0.00           C  
ATOM    666  O   LYS A  49       0.056 -13.085  -0.743  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.067 -13.086   1.329  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.752 -13.322   2.683  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -2.093 -14.494   3.417  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -2.219 -15.774   2.582  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -2.174 -16.887   3.572  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.180 -11.628   3.212  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.053 -13.551   1.916  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.579 -12.306   0.794  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.112 -13.995   0.751  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -2.676 -12.433   3.288  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -3.794 -13.550   2.517  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -1.049 -14.272   3.582  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -2.585 -14.636   4.367  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -3.158 -15.780   2.046  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -1.391 -15.857   1.895  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -1.251 -16.889   4.049  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -2.313 -17.793   3.078  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -2.926 -16.756   4.275  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.574 -11.106   0.070  1.00  0.00           N  
ATOM    686  CA  ILE A  50       1.220 -10.698  -1.216  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.591 -11.386  -1.350  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.288 -11.552  -0.367  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.377  -9.176  -1.118  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.008  -8.530  -1.042  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       2.115  -8.642  -2.350  1.00  0.00           C  
ATOM    692  CD1 ILE A  50       0.128  -7.082  -0.570  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.586 -10.486   0.829  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.587 -10.952  -2.050  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.939  -8.929  -0.229  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.468  -8.550  -2.020  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.623  -9.078  -0.344  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       1.577  -8.926  -3.243  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       3.110  -9.059  -2.382  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       2.177  -7.566  -2.294  1.00  0.00           H  
ATOM    701 HD11 ILE A  50       0.989  -6.630  -1.040  1.00  0.00           H  
ATOM    702 HD12 ILE A  50       0.252  -7.063   0.503  1.00  0.00           H  
ATOM    703 HD13 ILE A  50      -0.760  -6.531  -0.840  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.944 -11.740  -2.566  1.00  0.00           N  
ATOM    705  CA  PRO A  51       4.276 -12.381  -2.758  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.343 -11.289  -2.883  1.00  0.00           C  
ATOM    707  O   PRO A  51       5.022 -10.118  -2.961  1.00  0.00           O  
ATOM    708  CB  PRO A  51       4.133 -13.170  -4.053  1.00  0.00           C  
ATOM    709  CG  PRO A  51       3.044 -12.484  -4.803  1.00  0.00           C  
ATOM    710  CD  PRO A  51       2.120 -11.876  -3.781  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.502 -13.043  -1.937  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       5.057 -13.141  -4.613  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.852 -14.190  -3.842  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.460 -11.712  -5.435  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.501 -13.199  -5.401  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.774 -10.908  -4.116  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       1.284 -12.531  -3.589  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.604 -11.647  -2.891  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.686 -10.611  -2.989  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.622  -9.864  -4.325  1.00  0.00           C  
ATOM    721  O   GLU A  52       8.045  -8.729  -4.424  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.999 -11.393  -2.887  1.00  0.00           C  
ATOM    723  CG  GLU A  52       9.170 -11.934  -1.463  1.00  0.00           C  
ATOM    724  CD  GLU A  52      10.485 -12.722  -1.345  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      11.107 -12.978  -2.366  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      10.845 -13.065  -0.230  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.860 -12.591  -2.816  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.611  -9.914  -2.169  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.981 -12.218  -3.585  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.826 -10.741  -3.123  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       9.185 -11.109  -0.766  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       8.343 -12.587  -1.226  1.00  0.00           H  
ATOM    733  N   GLN A  53       7.109 -10.491  -5.349  1.00  0.00           N  
ATOM    734  CA  GLN A  53       7.032  -9.818  -6.686  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.185  -8.539  -6.605  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.473  -7.551  -7.262  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.379 -10.856  -7.616  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.052 -10.217  -8.969  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.299 -11.221 -10.094  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       7.200 -12.032 -10.016  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       5.527 -11.202 -11.143  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.779 -11.409  -5.247  1.00  0.00           H  
ATOM    743  HA  GLN A  53       8.023  -9.585  -7.042  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       7.060 -11.682  -7.764  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.468 -11.220  -7.164  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.013  -9.916  -8.979  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.676  -9.350  -9.111  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       4.799 -10.547 -11.202  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       5.675 -11.837 -11.874  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.161  -8.543  -5.801  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.306  -7.325  -5.675  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.691  -6.496  -4.440  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.200  -5.398  -4.262  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.876  -7.850  -5.541  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.315  -8.140  -6.914  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       1.715  -7.114  -7.654  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       2.390  -9.434  -7.444  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.190  -7.380  -8.924  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.864  -9.699  -8.715  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.264  -8.672  -9.454  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.969  -9.330  -5.257  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.388  -6.723  -6.565  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.879  -8.755  -4.954  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.264  -7.106  -5.054  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       1.658  -6.115  -7.244  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       2.852 -10.226  -6.875  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       0.727  -6.588  -9.493  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       1.922 -10.697  -9.124  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       0.859  -8.879 -10.434  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.560  -6.995  -3.588  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.958  -6.199  -2.385  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.812  -4.994  -2.794  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.593  -3.888  -2.337  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.767  -7.148  -1.492  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.820  -8.002  -0.640  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.536  -8.452   0.640  1.00  0.00           C  
ATOM    777  NE  ARG A  55       6.918  -9.876   0.407  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       7.520 -10.554   1.349  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       8.435  -9.984   2.087  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       7.207 -11.804   1.552  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.952  -7.880  -3.742  1.00  0.00           H  
ATOM    782  HA  ARG A  55       5.079  -5.863  -1.858  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.370  -7.795  -2.114  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.409  -6.573  -0.845  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.949  -7.420  -0.376  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.513  -8.870  -1.201  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       7.417  -7.848   0.808  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.868  -8.385   1.485  1.00  0.00           H  
ATOM    789  HE  ARG A  55       6.713 -10.306  -0.449  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.678  -9.027   1.932  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       8.890 -10.505   2.809  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       6.508 -12.242   0.987  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       7.669 -12.325   2.269  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.786  -5.201  -3.648  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.658  -4.066  -4.079  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.933  -3.173  -5.091  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.165  -1.981  -5.147  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.902  -4.714  -4.706  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.515  -5.580  -5.876  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       9.083  -5.049  -7.082  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.505  -6.942  -6.042  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       8.832  -6.079  -7.912  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       9.073  -7.256  -7.328  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.945  -6.101  -3.999  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.950  -3.483  -3.221  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.575  -3.940  -5.042  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.399  -5.320  -3.962  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       8.980  -4.097  -7.292  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.796  -7.661  -5.292  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       8.478  -5.968  -8.927  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.069  -3.740  -5.897  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.343  -2.914  -6.913  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.374  -1.931  -6.243  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.330  -0.764  -6.585  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.571  -3.921  -7.766  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.906  -4.705  -5.838  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.048  -2.380  -7.531  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       4.836  -3.399  -8.361  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       5.073  -4.631  -7.122  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       6.256  -4.443  -8.417  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.595  -2.396  -5.299  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.618  -1.493  -4.609  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.337  -0.523  -3.659  1.00  0.00           C  
ATOM    824  O   ILE A  58       4.003   0.643  -3.584  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.691  -2.430  -3.824  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.984  -3.382  -4.793  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.636  -1.608  -3.075  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.268  -4.474  -3.997  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.654  -3.340  -5.043  1.00  0.00           H  
ATOM    830  HA  ILE A  58       3.045  -0.941  -5.337  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.272  -3.001  -3.115  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.262  -2.829  -5.377  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.711  -3.835  -5.451  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       1.053  -1.038  -3.784  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       2.127  -0.933  -2.389  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       0.985  -2.271  -2.524  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       0.729  -4.026  -3.176  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       1.997  -5.171  -3.611  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.577  -4.996  -4.642  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.299  -1.008  -2.919  1.00  0.00           N  
ATOM    841  CA  TRP A  59       6.026  -0.128  -1.947  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.711   1.047  -2.658  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.728   2.155  -2.157  1.00  0.00           O  
ATOM    844  CB  TRP A  59       7.067  -1.031  -1.286  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.619  -0.349  -0.075  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.882   0.100   0.968  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       9.007  -0.034   0.239  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.728   0.672   1.900  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       9.048   0.614   1.497  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.221  -0.244  -0.438  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.251   1.037   2.063  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.434   0.181   0.129  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.448   0.820   1.377  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.534  -1.957  -2.988  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.342   0.242  -1.201  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.605  -1.963  -0.996  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.868  -1.228  -1.983  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.808   0.026   1.056  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.446   1.074   2.749  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.221  -0.736  -1.401  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.256   1.528   3.025  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.361   0.015  -0.399  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.384   1.144   1.807  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.297   0.808  -3.805  1.00  0.00           N  
ATOM    865  CA  LYS A  60       8.008   1.909  -4.531  1.00  0.00           C  
ATOM    866  C   LYS A  60       7.049   3.058  -4.872  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.406   4.217  -4.770  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.552   1.270  -5.811  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.438   2.279  -6.544  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.986   1.648  -7.826  1.00  0.00           C  
ATOM    871  CE  LYS A  60       8.861   1.533  -8.857  1.00  0.00           C  
ATOM    872  NZ  LYS A  60       9.548   1.563 -10.178  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.286  -0.098  -4.177  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.828   2.277  -3.935  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       9.132   0.394  -5.557  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.728   0.986  -6.449  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.857   3.155  -6.793  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.262   2.563  -5.906  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.777   2.267  -8.222  1.00  0.00           H  
ATOM    880  HD3 LYS A  60      10.372   0.664  -7.607  1.00  0.00           H  
ATOM    881  HE2 LYS A  60       8.328   0.602  -8.727  1.00  0.00           H  
ATOM    882  HE3 LYS A  60       8.186   2.371  -8.772  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      10.164   2.398 -10.230  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60       8.836   1.608 -10.937  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      10.122   0.704 -10.290  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.838   2.753  -5.273  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.862   3.834  -5.618  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.560   4.676  -4.374  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.263   5.851  -4.466  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.563   1.815  -5.349  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.277   4.466  -6.388  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.947   3.389  -5.977  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.622   4.072  -3.217  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.328   4.816  -1.950  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.384   5.903  -1.696  1.00  0.00           C  
ATOM    896  O   ILE A  62       5.074   6.959  -1.177  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.346   3.754  -0.839  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       3.273   2.694  -1.124  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       4.052   4.409   0.514  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       3.442   1.513  -0.162  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.852   3.119  -3.179  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.347   5.262  -2.006  1.00  0.00           H  
ATOM    903  HB  ILE A  62       5.318   3.284  -0.807  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       2.294   3.130  -0.989  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.372   2.343  -2.140  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       4.362   3.746   1.310  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       2.992   4.599   0.599  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       4.592   5.341   0.592  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       2.695   1.574   0.615  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       4.427   1.543   0.282  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       3.320   0.587  -0.705  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.625   5.648  -2.033  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.694   6.672  -1.784  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.383   7.973  -2.537  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.426   9.048  -1.969  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.981   6.041  -2.320  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.398   4.879  -1.413  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.463   4.033  -2.118  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.974   5.437  -0.107  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.855   4.784  -2.436  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.792   6.864  -0.727  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.812   5.673  -3.322  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.765   6.781  -2.335  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.536   4.266  -1.194  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.403   4.193  -3.184  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      10.290   2.989  -1.902  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      11.444   4.315  -1.765  1.00  0.00           H  
ATOM    928 HD21 LEU A  63      10.700   6.204  -0.333  1.00  0.00           H  
ATOM    929 HD22 LEU A  63      10.452   4.640   0.444  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       9.177   5.858   0.488  1.00  0.00           H  
ATOM    931  N   ASP A  64       7.087   7.886  -3.810  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.791   9.123  -4.604  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.589   9.865  -4.012  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.571  11.079  -3.950  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.473   8.633  -6.023  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.764   8.228  -6.748  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.826   8.669  -6.335  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.666   7.482  -7.708  1.00  0.00           O  
ATOM    939  H   ASP A  64       7.094   7.012  -4.254  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.655   9.768  -4.625  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.812   7.781  -5.967  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       5.989   9.426  -6.574  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.587   9.145  -3.578  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.378   9.803  -2.987  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.780  10.655  -1.773  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.190  11.681  -1.503  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.462   8.650  -2.561  1.00  0.00           C  
ATOM    948  CG  HIS A  65       1.198   9.197  -1.953  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.300   9.962  -2.681  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.672   9.101  -0.689  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.711  10.292  -1.856  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.535   9.793  -0.630  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.631   8.167  -3.642  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.883  10.412  -3.727  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.214   8.051  -3.425  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.972   8.036  -1.834  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.385  10.216  -3.623  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       1.125   8.570   0.135  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.562  10.889  -2.150  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.768  10.225  -1.035  1.00  0.00           N  
ATOM    961  CA  ARG A  66       5.210  11.000   0.167  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.895  12.306  -0.222  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.737  13.318   0.435  1.00  0.00           O  
ATOM    964  CB  ARG A  66       6.221  10.104   0.881  1.00  0.00           C  
ATOM    965  CG  ARG A  66       5.497   8.921   1.498  1.00  0.00           C  
ATOM    966  CD  ARG A  66       6.505   8.019   2.214  1.00  0.00           C  
ATOM    967  NE  ARG A  66       5.727   6.815   2.622  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       6.236   5.967   3.472  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       6.410   6.317   4.716  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       6.572   4.771   3.077  1.00  0.00           N  
ATOM    971  H   ARG A  66       5.221   9.390  -1.271  1.00  0.00           H  
ATOM    972  HA  ARG A  66       4.374  11.194   0.818  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       6.952   9.749   0.169  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.717  10.665   1.658  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       4.776   9.294   2.204  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       4.993   8.359   0.726  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       7.305   7.743   1.541  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       6.901   8.516   3.086  1.00  0.00           H  
ATOM    979  HE  ARG A  66       4.832   6.658   2.252  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       6.152   7.236   5.018  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       6.800   5.668   5.368  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       6.440   4.504   2.122  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       6.962   4.121   3.729  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.699  12.276  -1.250  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.451  13.501  -1.642  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.517  14.656  -2.025  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.766  15.794  -1.671  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.308  13.086  -2.839  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.414  12.142  -2.364  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.202  11.619  -3.570  1.00  0.00           C  
ATOM    991  OE1 GLN A  67       9.738  11.683  -4.692  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      11.381  11.093  -3.383  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.843  11.436  -1.735  1.00  0.00           H  
ATOM    994  HA  GLN A  67       8.088  13.796  -0.826  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.688  12.583  -3.568  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.752  13.962  -3.285  1.00  0.00           H  
ATOM    997  HG2 GLN A  67      10.081  12.674  -1.702  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.974  11.309  -1.838  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      11.754  11.036  -2.478  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.894  10.755  -4.146  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.449  14.383  -2.733  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.510  15.486  -3.118  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.616  15.876  -1.930  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.062  16.957  -1.892  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.673  14.938  -4.285  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       2.849  13.728  -3.825  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       1.407  14.158  -3.547  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.855  12.654  -4.918  1.00  0.00           C  
ATOM   1009  H   LEU A  68       5.251  13.460  -2.997  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       5.073  16.343  -3.451  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.008  15.711  -4.642  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       4.333  14.638  -5.085  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       3.280  13.328  -2.924  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       1.400  15.162  -3.146  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       0.962  13.483  -2.831  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       0.839  14.134  -4.465  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       1.934  12.092  -4.874  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       3.691  11.988  -4.763  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       2.946  13.124  -5.885  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.460  14.993  -0.975  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.585  15.295   0.202  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.092  16.527   0.959  1.00  0.00           C  
ATOM   1023  O   HIS A  69       2.315  17.364   1.379  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       2.679  14.054   1.092  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       1.735  14.191   2.254  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69       2.114  14.774   3.454  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       0.425  13.816   2.417  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69       1.049  14.733   4.277  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -0.006  14.159   3.694  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.907  14.122  -1.039  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       1.565  15.441  -0.115  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       2.416  13.179   0.516  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       3.690  13.951   1.460  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69       2.995  15.149   3.664  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69      -0.178  13.328   1.666  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69       1.049  15.117   5.287  1.00  0.00           H  
ATOM   1037  N   GLU A  70       4.384  16.645   1.139  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.935  17.825   1.875  1.00  0.00           C  
ATOM   1039  C   GLU A  70       5.897  18.607   0.977  1.00  0.00           C  
ATOM   1040  O   GLU A  70       6.806  18.046   0.392  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       5.678  17.230   3.073  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       6.201  18.360   3.969  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       6.950  17.777   5.178  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       6.873  16.576   5.389  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       7.597  18.547   5.869  1.00  0.00           O  
ATOM   1046  H   GLU A  70       4.991  15.956   0.795  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       4.135  18.462   2.216  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       5.004  16.602   3.639  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       6.510  16.639   2.722  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       6.871  18.986   3.400  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       5.368  18.953   4.319  1.00  0.00           H  
ATOM   1052  N   PHE A  71       5.705  19.897   0.864  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       6.607  20.721   0.004  1.00  0.00           C  
ATOM   1054  C   PHE A  71       7.562  21.543   0.874  1.00  0.00           C  
ATOM   1055  O   PHE A  71       7.384  21.657   2.071  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       5.670  21.641  -0.783  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       6.473  22.470  -1.758  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       6.981  23.714  -1.366  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       6.708  21.994  -3.053  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       7.725  24.483  -2.269  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       7.452  22.763  -3.957  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       7.960  24.007  -3.565  1.00  0.00           C  
ATOM   1063  H   PHE A  71       4.966  20.324   1.345  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       7.162  20.092  -0.674  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       4.952  21.042  -1.325  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       5.150  22.295  -0.099  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       6.800  24.080  -0.366  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       6.316  21.035  -3.356  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       8.117  25.442  -1.966  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       7.633  22.396  -4.957  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       8.534  24.601  -4.261  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   5      -6.434  14.852  -6.429  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -7.258  13.620  -6.415  1.00  0.00           C  
ATOM      3  C   PRO A   5      -8.069  13.537  -5.119  1.00  0.00           C  
ATOM      4  O   PRO A   5      -7.524  13.560  -4.031  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -6.238  12.492  -6.498  1.00  0.00           C  
ATOM      6  CG  PRO A   5      -4.970  13.062  -5.949  1.00  0.00           C  
ATOM      7  CD  PRO A   5      -5.032  14.562  -6.103  1.00  0.00           C  
ATOM      8  HA  PRO A   5      -7.911  13.591  -7.273  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -6.562  11.651  -5.901  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -6.093  12.192  -7.523  1.00  0.00           H  
ATOM     11  HG2 PRO A   5      -4.874  12.802  -4.904  1.00  0.00           H  
ATOM     12  HG3 PRO A   5      -4.127  12.677  -6.502  1.00  0.00           H  
ATOM     13  HD2 PRO A   5      -4.751  15.045  -5.177  1.00  0.00           H  
ATOM     14  HD3 PRO A   5      -4.390  14.886  -6.907  1.00  0.00           H  
ATOM     15  N   THR A   6      -9.368  13.456  -5.235  1.00  0.00           N  
ATOM     16  CA  THR A   6     -10.240  13.389  -4.020  1.00  0.00           C  
ATOM     17  C   THR A   6     -10.056  12.052  -3.285  1.00  0.00           C  
ATOM     18  O   THR A   6     -10.038  12.007  -2.068  1.00  0.00           O  
ATOM     19  CB  THR A   6     -11.673  13.516  -4.551  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -11.807  14.745  -5.251  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -12.662  13.492  -3.383  1.00  0.00           C  
ATOM     22  H   THR A   6      -9.774  13.451  -6.128  1.00  0.00           H  
ATOM     23  HA  THR A   6     -10.022  14.211  -3.357  1.00  0.00           H  
ATOM     24  HB  THR A   6     -11.886  12.694  -5.217  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -12.597  14.691  -5.794  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -12.391  14.253  -2.667  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -12.634  12.522  -2.908  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -13.658  13.683  -3.753  1.00  0.00           H  
ATOM     29  N   ASP A   7      -9.934  10.966  -4.008  1.00  0.00           N  
ATOM     30  CA  ASP A   7      -9.770   9.634  -3.343  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.432   8.994  -3.726  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.060   8.949  -4.882  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -10.948   8.785  -3.844  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -10.892   8.621  -5.372  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -10.226   9.414  -6.020  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -11.524   7.704  -5.867  1.00  0.00           O  
ATOM     37  H   ASP A   7      -9.962  11.024  -4.987  1.00  0.00           H  
ATOM     38  HA  ASP A   7      -9.834   9.746  -2.272  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -10.903   7.810  -3.381  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -11.874   9.267  -3.572  1.00  0.00           H  
ATOM     41  N   CYS A   8      -7.711   8.502  -2.752  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.391   7.864  -3.029  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.314   6.493  -2.346  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.255   6.063  -1.930  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.357   8.827  -2.429  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -4.427   9.647  -3.751  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.037   8.557  -1.829  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.239   7.763  -4.092  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.863   9.573  -1.834  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -4.675   8.274  -1.802  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -3.608   9.164  -3.882  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.428   5.821  -2.203  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.424   4.489  -1.515  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.502   3.507  -2.242  1.00  0.00           C  
ATOM     55  O   SER A   9      -5.720   3.891  -3.091  1.00  0.00           O  
ATOM     56  CB  SER A   9      -8.872   4.002  -1.573  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.364   4.151  -2.898  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.274   6.207  -2.515  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.118   4.600  -0.488  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -8.917   2.962  -1.295  1.00  0.00           H  
ATOM     61  HB3 SER A   9      -9.475   4.581  -0.886  1.00  0.00           H  
ATOM     62  HG  SER A   9      -9.548   3.276  -3.247  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.572   2.248  -1.894  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.681   1.232  -2.534  1.00  0.00           C  
ATOM     65  C   ILE A  10      -6.069   0.993  -4.000  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.213   0.825  -4.841  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.858  -0.045  -1.701  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.423   0.228  -0.258  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.997  -1.171  -2.280  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.816  -0.954   0.630  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.199   1.970  -1.192  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.655   1.559  -2.477  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.897  -0.343  -1.714  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -4.351   0.362  -0.225  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.909   1.123   0.102  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -4.095  -0.754  -2.702  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -5.550  -1.687  -3.052  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -4.740  -1.867  -1.497  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -5.062  -1.725   0.559  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -6.767  -1.350   0.303  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -5.897  -0.624   1.656  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.341   0.947  -4.313  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.760   0.685  -5.734  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.069   1.660  -6.711  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.433   1.244  -7.661  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.284   0.899  -5.741  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.834   0.729  -7.165  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.955  -0.123  -4.810  1.00  0.00           C  
ATOM     89  H   VAL A  11      -8.018   1.057  -3.612  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.536  -0.334  -6.006  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.504   1.899  -5.394  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.530  -0.230  -7.557  1.00  0.00           H  
ATOM     93 HG12 VAL A  11      -9.450   1.515  -7.797  1.00  0.00           H  
ATOM     94 HG13 VAL A  11     -10.913   0.781  -7.142  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.554  -0.810  -5.391  1.00  0.00           H  
ATOM     96 HG22 VAL A  11     -10.589   0.395  -4.107  1.00  0.00           H  
ATOM     97 HG23 VAL A  11      -9.200  -0.677  -4.270  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.208   2.942  -6.496  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.580   3.945  -7.423  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.050   3.797  -7.488  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.457   3.906  -8.544  1.00  0.00           O  
ATOM    102  CB  SER A  12      -6.950   5.306  -6.835  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.363   5.457  -6.856  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.740   3.249  -5.731  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.003   3.852  -8.410  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.602   5.366  -5.818  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.484   6.089  -7.420  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.698   5.223  -5.987  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.409   3.582  -6.368  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.910   3.461  -6.358  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.431   2.298  -7.242  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.500   2.439  -8.013  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.548   3.220  -4.888  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.050   3.075  -4.734  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.212   4.184  -4.906  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.502   1.827  -4.413  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.173   4.045  -4.755  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.883   1.688  -4.264  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.720   2.796  -4.435  1.00  0.00           C  
ATOM    120  H   PHE A  13      -4.911   3.525  -5.528  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.464   4.385  -6.691  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.887   4.057  -4.295  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.032   2.318  -4.542  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.634   5.147  -5.154  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.147   0.972  -4.280  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.819   4.900  -4.888  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.305   0.725  -4.017  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.789   2.689  -4.320  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.051   1.157  -7.121  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.633  -0.026  -7.934  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.807   0.251  -9.430  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.976  -0.121 -10.234  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.543  -1.169  -7.479  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.168  -1.574  -6.052  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.198  -2.566  -5.512  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.783  -2.225  -6.055  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.787   1.081  -6.488  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.605  -0.276  -7.722  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.572  -0.843  -7.505  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.415  -2.015  -8.136  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.152  -0.695  -5.423  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -4.352  -3.354  -6.235  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -5.132  -2.053  -5.334  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -3.838  -2.991  -4.586  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.605  -2.700  -5.100  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.030  -1.471  -6.227  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.735  -2.967  -6.839  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.876   0.909  -9.811  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.095   1.210 -11.263  1.00  0.00           C  
ATOM    150  C   ALA A  15      -2.930   2.046 -11.798  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.419   1.806 -12.875  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.399   2.008 -11.321  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.522   1.206  -9.137  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.194   0.296 -11.829  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -6.228   1.335 -11.477  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.352   2.717 -12.136  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.537   2.539 -10.390  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.512   3.025 -11.042  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.378   3.891 -11.485  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.098   3.056 -11.618  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.786   3.383 -12.387  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.223   4.940 -10.385  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.434   5.875 -10.407  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.252   6.973  -9.359  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -1.068   7.745  -9.824  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -1.222   8.947 -10.310  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -2.121   9.166 -11.232  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -0.478   9.927  -9.876  1.00  0.00           N  
ATOM    169  H   ARG A  16      -2.959   3.197 -10.186  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.614   4.371 -12.420  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.161   4.447  -9.426  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.324   5.513 -10.556  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.527   6.322 -11.386  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.327   5.311 -10.183  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -3.129   7.605  -9.322  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -2.055   6.541  -8.390  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -0.173   7.351  -9.770  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -2.689   8.412 -11.564  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -2.242  10.086 -11.604  1.00  0.00           H  
ATOM    180 HH21 ARG A  16       0.210   9.757  -9.170  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -0.594  10.847 -10.250  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.002   1.975 -10.884  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.210   1.103 -10.969  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.924  -0.115 -11.873  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.704  -1.046 -11.939  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.458   0.661  -9.519  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.815  -0.044  -9.391  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.943   0.990  -9.440  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       2.866  -0.798  -8.059  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.733   1.720 -10.283  1.00  0.00           H  
ATOM    191  HA  LEU A  17       2.055   1.661 -11.337  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.447   1.530  -8.877  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.675  -0.017  -9.214  1.00  0.00           H  
ATOM    194  HG  LEU A  17       2.940  -0.742 -10.201  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       4.740   0.684  -8.779  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       3.565   1.952  -9.127  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       4.320   1.062 -10.449  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       1.920  -1.290  -7.888  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       3.060  -0.102  -7.257  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       3.653  -1.536  -8.094  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.187  -0.116 -12.580  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.507  -1.270 -13.472  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.822  -2.498 -12.617  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.585  -3.622 -13.018  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.799   0.646 -12.531  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.363  -1.025 -14.086  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.341  -1.484 -14.104  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.348  -2.290 -11.435  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.674  -3.439 -10.538  1.00  0.00           C  
ATOM    210  C   CYS A  19      -3.179  -3.489 -10.267  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.853  -2.476 -10.282  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.913  -3.159  -9.240  1.00  0.00           C  
ATOM    213  SG  CYS A  19       0.867  -3.140  -9.569  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.525  -1.372 -11.135  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.336  -4.367 -10.971  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -1.216  -2.200  -8.847  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -1.137  -3.930  -8.519  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.291  -3.733  -8.946  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.711  -4.661 -10.014  1.00  0.00           N  
ATOM    220  CA  SER A  20      -5.178  -4.788  -9.732  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.515  -6.232  -9.322  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.373  -6.467  -8.494  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.884  -4.429 -11.042  1.00  0.00           C  
ATOM    224  OG  SER A  20      -7.264  -4.210 -10.785  1.00  0.00           O  
ATOM    225  H   SER A  20      -3.152  -5.464  -9.998  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.471  -4.101  -8.955  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -5.452  -3.531 -11.452  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.762  -5.240 -11.749  1.00  0.00           H  
ATOM    229  HG  SER A  20      -7.769  -4.824 -11.325  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.850  -7.195  -9.912  1.00  0.00           N  
ATOM    231  CA  SER A  21      -5.124  -8.631  -9.583  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.896  -8.918  -8.094  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.493  -9.820  -7.538  1.00  0.00           O  
ATOM    234  CB  SER A  21      -4.134  -9.430 -10.432  1.00  0.00           C  
ATOM    235  OG  SER A  21      -4.364  -9.153 -11.806  1.00  0.00           O  
ATOM    236  H   SER A  21      -4.174  -6.974 -10.586  1.00  0.00           H  
ATOM    237  HA  SER A  21      -6.132  -8.891  -9.862  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -3.127  -9.146 -10.176  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -4.267 -10.486 -10.239  1.00  0.00           H  
ATOM    240  HG  SER A  21      -3.512  -9.018 -12.228  1.00  0.00           H  
ATOM    241  N   CYS A  22      -4.045  -8.163  -7.443  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.790  -8.401  -5.986  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.760  -7.585  -5.114  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.690  -7.626  -3.900  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.350  -7.936  -5.758  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -1.203  -9.190  -6.382  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.581  -7.430  -7.900  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.874  -9.452  -5.759  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.185  -7.006  -6.280  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -2.182  -7.790  -4.701  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.517  -9.478  -7.242  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.647  -6.832  -5.721  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.601  -5.998  -4.925  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.461  -6.888  -4.014  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.749  -6.532  -2.888  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.478  -5.290  -5.966  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.487  -4.379  -5.260  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.757  -3.170  -4.670  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.535  -3.898  -6.267  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.663  -6.800  -6.698  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.064  -5.270  -4.340  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.853  -4.698  -6.618  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -8.009  -6.027  -6.548  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -8.973  -4.928  -4.466  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -8.443  -2.596  -4.065  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -7.379  -2.552  -5.470  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -6.934  -3.509  -4.057  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.267  -4.676  -6.424  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -9.052  -3.662  -7.204  1.00  0.00           H  
ATOM    270 HD23 LEU A  23     -10.024  -3.016  -5.882  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.894  -8.026  -4.498  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.763  -8.928  -3.668  1.00  0.00           C  
ATOM    273  C   ASP A  24      -8.120  -9.251  -2.309  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.807  -9.370  -1.313  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.913 -10.207  -4.499  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.785  -9.923  -5.725  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.659  -9.077  -5.628  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.566 -10.561  -6.742  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.679  -8.280  -5.421  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.731  -8.478  -3.523  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.938 -10.545  -4.818  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -9.381 -10.973  -3.898  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.821  -9.412  -2.258  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -6.164  -9.741  -0.951  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.374  -8.598   0.052  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.608  -8.830   1.225  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.676  -9.923  -1.269  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.495 -11.139  -2.150  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.326 -12.405  -1.572  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -4.499 -11.002  -3.543  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -4.161 -13.531  -2.388  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -4.333 -12.128  -4.359  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -4.165 -13.393  -3.782  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -4.005 -14.503  -4.590  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.283  -9.331  -3.072  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.568 -10.661  -0.555  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.308  -9.047  -1.784  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -4.122 -10.061  -0.349  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.323 -12.512  -0.497  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -4.628 -10.028  -3.989  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -4.031 -14.506  -1.943  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -4.336 -12.021  -5.434  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -3.399 -15.107  -4.152  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.286  -7.371  -0.398  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.476  -6.210   0.531  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.928  -6.152   1.019  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.196  -5.867   2.166  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.175  -4.965  -0.306  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.712  -4.922  -0.671  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.775  -4.410   0.235  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -4.294  -5.377  -1.927  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.420  -4.357  -0.115  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.940  -5.324  -2.277  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -2.003  -4.814  -1.370  1.00  0.00           C  
ATOM    315  H   PHE A  26      -6.088  -7.220  -1.346  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.795  -6.273   1.364  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.768  -4.990  -1.208  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.427  -4.083   0.265  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.097  -4.060   1.204  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -5.017  -5.770  -2.627  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.698  -3.962   0.585  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.618  -5.676  -3.245  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.959  -4.771  -1.641  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.856  -6.415   0.141  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.297  -6.369   0.534  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.605  -7.460   1.562  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.345  -7.247   2.504  1.00  0.00           O  
ATOM    328  CB  THR A  27     -11.084  -6.594  -0.760  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.740  -7.856  -1.313  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.759  -5.488  -1.769  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.581  -6.637  -0.771  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.535  -5.402   0.944  1.00  0.00           H  
ATOM    333  HB  THR A  27     -12.141  -6.577  -0.545  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -11.141  -8.538  -0.771  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -11.680  -5.062  -2.143  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -10.197  -5.904  -2.590  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -10.177  -4.714  -1.288  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.042  -8.624   1.384  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.294  -9.743   2.342  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.719  -9.430   3.733  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.093 -10.051   4.710  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.587 -10.960   1.734  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.122 -11.221   0.445  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -9.796 -12.183   2.632  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.453  -8.761   0.611  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.352  -9.939   2.414  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.530 -10.757   1.652  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.609 -11.930   0.048  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.429 -11.967   3.624  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -9.258 -13.026   2.225  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -10.850 -12.417   2.681  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.797  -8.503   3.830  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.185  -8.192   5.162  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.815  -6.952   5.813  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.495  -6.617   6.939  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.715  -7.920   4.843  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -6.078  -9.162   4.212  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.706 -10.169   5.305  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.582  -9.812   6.460  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.512 -11.423   4.988  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.488  -8.020   3.033  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.261  -9.042   5.819  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.647  -7.090   4.154  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.192  -7.674   5.754  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.780  -9.618   3.529  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.196  -8.872   3.670  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.601 -11.714   4.056  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -5.276 -12.072   5.683  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.685  -6.256   5.123  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.302  -5.029   5.715  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.440  -3.794   5.393  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.666  -2.720   5.916  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.914  -6.524   4.209  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.291  -4.892   5.303  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.371  -5.144   6.785  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.468  -3.939   4.523  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.607  -2.780   4.147  1.00  0.00           C  
ATOM    378  C   LEU A  31      -8.136  -2.164   2.856  1.00  0.00           C  
ATOM    379  O   LEU A  31      -8.096  -2.773   1.803  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.213  -3.372   3.949  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.568  -3.602   5.318  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -4.797  -4.925   5.312  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.602  -2.456   5.631  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.327  -4.809   4.109  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.592  -2.047   4.941  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.292  -4.311   3.420  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.607  -2.685   3.376  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.340  -3.638   6.075  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -5.492  -5.746   5.411  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.102  -4.940   6.139  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.256  -5.021   4.383  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -4.626  -2.244   6.690  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -4.900  -1.575   5.082  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.601  -2.738   5.342  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.646  -0.966   2.936  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.203  -0.301   1.720  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.732   1.152   1.617  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.427   1.991   1.076  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.720  -0.356   1.906  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -11.046   0.019   3.237  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -11.219  -1.776   1.637  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.668  -0.505   3.802  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.925  -0.849   0.835  1.00  0.00           H  
ATOM    404  HB  THR A  32     -11.193   0.323   1.213  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -12.002   0.020   3.320  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -11.245  -2.331   2.564  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -10.553  -2.267   0.942  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -12.213  -1.736   1.216  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.562   1.459   2.119  1.00  0.00           N  
ATOM    410  CA  THR A  33      -7.058   2.864   2.033  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.526   2.878   1.966  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.859   2.083   2.602  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.555   3.547   3.310  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.312   2.703   4.425  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -9.056   3.823   3.193  1.00  0.00           C  
ATOM    416  H   THR A  33      -7.006   0.772   2.541  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.475   3.356   1.169  1.00  0.00           H  
ATOM    418  HB  THR A  33      -7.032   4.481   3.445  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -7.540   3.190   5.221  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.361   4.492   3.984  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.600   2.895   3.276  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.264   4.278   2.236  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.972   3.780   1.198  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.488   3.866   1.074  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.860   4.295   2.412  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.710   4.010   2.688  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -3.253   4.913  -0.030  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -1.785   4.896  -0.431  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -3.638   6.317   0.456  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -1.590   5.737  -1.696  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.533   4.404   0.698  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -3.087   2.914   0.763  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.857   4.660  -0.888  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -1.183   5.300   0.371  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -1.491   3.880  -0.628  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -3.039   6.578   1.316  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -4.683   6.331   0.728  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -3.463   7.033  -0.335  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -2.353   5.482  -2.418  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -0.616   5.537  -2.116  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -1.668   6.785  -1.447  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.615   4.978   3.237  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -3.079   5.431   4.557  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.779   4.233   5.458  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.935   4.305   6.330  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.173   6.307   5.166  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -4.219   7.619   4.425  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -3.348   8.652   4.789  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -5.122   7.801   3.372  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -3.380   9.869   4.101  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -5.156   9.020   2.683  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -4.284  10.053   3.048  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -4.313  11.254   2.368  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.538   5.187   2.982  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.185   6.018   4.411  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -5.128   5.807   5.080  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -3.953   6.489   6.207  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.652   8.510   5.602  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.795   7.004   3.092  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.707  10.663   4.382  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.853   9.163   1.871  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -3.408  11.499   2.162  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.457   3.134   5.250  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.203   1.927   6.093  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.803   1.383   5.804  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.099   0.949   6.695  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.257   0.902   5.664  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.641   1.353   6.131  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -5.901   0.828   7.544  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -5.758   1.552   8.510  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.285  -0.409   7.702  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.128   3.097   4.536  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.315   2.160   7.140  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.253   0.813   4.588  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.027  -0.056   6.104  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.689   2.433   6.131  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.391   0.959   5.461  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.402  -0.989   6.922  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.456  -0.758   8.601  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.408   1.389   4.556  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.062   0.853   4.187  1.00  0.00           C  
ATOM    482  C   ILE A  37       0.959   1.977   3.930  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.047   1.720   3.448  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.288   0.028   2.914  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.855   0.915   1.798  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.275  -1.106   3.204  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.787   0.159   0.470  1.00  0.00           C  
ATOM    488  H   ILE A  37      -2.004   1.733   3.861  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.300   0.206   4.970  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.652  -0.395   2.592  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.884   1.161   2.016  1.00  0.00           H  
ATOM    492 HG13 ILE A  37      -0.275   1.822   1.724  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -0.759  -1.913   3.702  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -1.695  -1.465   2.276  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -2.068  -0.741   3.839  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -1.112  -0.861   0.621  1.00  0.00           H  
ATOM    497 HD12 ILE A  37       0.231   0.160   0.108  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -1.427   0.638  -0.253  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.632   3.211   4.241  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.608   4.327   4.004  1.00  0.00           C  
ATOM    501  C   GLU A  38       2.903   4.102   4.794  1.00  0.00           C  
ATOM    502  O   GLU A  38       3.985   4.393   4.318  1.00  0.00           O  
ATOM    503  CB  GLU A  38       0.901   5.606   4.471  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.283   6.313   3.265  1.00  0.00           C  
ATOM    505  CD  GLU A  38       1.331   7.227   2.627  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       1.815   8.110   3.316  1.00  0.00           O  
ATOM    507  OE2 GLU A  38       1.636   7.024   1.463  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.245   3.408   4.633  1.00  0.00           H  
ATOM    509  HA  GLU A  38       1.831   4.402   2.950  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.123   5.354   5.178  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.616   6.263   4.943  1.00  0.00           H  
ATOM    512  HG2 GLU A  38      -0.041   5.575   2.543  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.562   6.903   3.583  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.802   3.591   5.995  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.029   3.347   6.820  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.467   1.873   6.732  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.544   1.514   7.169  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.606   3.686   8.251  1.00  0.00           C  
ATOM    519  CG  HIS A  39       3.207   5.136   8.336  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       2.303   5.596   9.280  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       3.579   6.239   7.607  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       2.163   6.922   9.097  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       2.919   7.365   8.090  1.00  0.00           N  
ATOM    524  H   HIS A  39       1.920   3.362   6.354  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.829   3.999   6.509  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.767   3.067   8.533  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       4.431   3.501   8.923  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       1.845   5.053   9.956  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       4.277   6.233   6.782  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       1.521   7.551   9.695  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.630   1.018   6.194  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.984  -0.434   6.100  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.266  -0.648   5.287  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.518   0.027   4.308  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.794  -1.090   5.396  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.770  -1.509   6.424  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       1.157  -0.549   7.237  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.438  -2.861   6.566  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.210  -0.940   8.191  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.490  -3.254   7.520  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.124  -2.293   8.333  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.057  -2.683   9.275  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.757   1.330   5.880  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.096  -0.853   7.087  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.349  -0.384   4.711  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.132  -1.958   4.851  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.413   0.495   7.128  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.911  -3.603   5.939  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.264  -0.199   8.818  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.234  -4.297   7.629  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -1.724  -1.995   9.337  1.00  0.00           H  
ATOM    552  N   SER A  41       6.067  -1.600   5.693  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.336  -1.902   4.966  1.00  0.00           C  
ATOM    554  C   SER A  41       7.152  -3.162   4.114  1.00  0.00           C  
ATOM    555  O   SER A  41       6.095  -3.757   4.107  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.372  -2.143   6.062  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.647  -0.916   6.726  1.00  0.00           O  
ATOM    558  H   SER A  41       5.826  -2.134   6.478  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.631  -1.066   4.351  1.00  0.00           H  
ATOM    560  HB2 SER A  41       7.987  -2.853   6.774  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.277  -2.536   5.619  1.00  0.00           H  
ATOM    562  HG  SER A  41       8.210  -0.939   7.581  1.00  0.00           H  
ATOM    563  N   MET A  42       8.165  -3.561   3.388  1.00  0.00           N  
ATOM    564  CA  MET A  42       8.041  -4.779   2.523  1.00  0.00           C  
ATOM    565  C   MET A  42       7.778  -6.032   3.373  1.00  0.00           C  
ATOM    566  O   MET A  42       6.994  -6.886   3.001  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.383  -4.894   1.799  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.506  -3.757   0.783  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.090  -3.882  -0.082  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.669  -5.312  -1.105  1.00  0.00           C  
ATOM    571  H   MET A  42       9.002  -3.051   3.404  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.250  -4.646   1.803  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.187  -4.828   2.518  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.436  -5.842   1.286  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.700  -3.829   0.067  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.448  -2.808   1.295  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.883  -5.037  -1.796  1.00  0.00           H  
ATOM    578  HE2 MET A  42      10.326  -6.119  -0.477  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.544  -5.633  -1.653  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.428  -6.149   4.504  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.221  -7.349   5.379  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.808  -7.340   5.979  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.160  -8.363   6.082  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.274  -7.228   6.485  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.667  -7.471   5.897  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.774  -8.281   4.991  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.605  -6.848   6.369  1.00  0.00           O  
ATOM    588  H   ASP A  43       9.055  -5.446   4.777  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.384  -8.255   4.817  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.233  -6.237   6.915  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       9.078  -7.962   7.252  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.338  -6.188   6.375  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.969  -6.084   6.975  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.887  -6.442   5.948  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.875  -7.031   6.278  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.823  -4.621   7.408  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.659  -4.357   8.667  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       5.905  -5.299   9.405  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.034  -3.215   8.873  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.896  -5.387   6.269  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.891  -6.727   7.838  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.165  -3.981   6.610  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.786  -4.410   7.618  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.087  -6.069   4.712  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.072  -6.358   3.650  1.00  0.00           C  
ATOM    606  C   LEU A  45       3.012  -7.857   3.331  1.00  0.00           C  
ATOM    607  O   LEU A  45       2.002  -8.351   2.867  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.534  -5.561   2.428  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.508  -5.699   1.301  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.183  -5.065   1.732  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.027  -4.981   0.054  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.908  -5.594   4.480  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.099  -6.012   3.960  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.634  -4.520   2.697  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.488  -5.939   2.092  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.353  -6.746   1.080  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       1.381  -4.155   2.278  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       0.642  -5.754   2.365  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.591  -4.839   0.858  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       2.683  -5.497  -0.830  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       4.107  -4.971   0.068  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       2.659  -3.965   0.045  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.082  -8.583   3.561  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.073 -10.052   3.251  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.936 -10.751   4.003  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.234 -11.575   3.448  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.430 -10.577   3.725  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.890  -8.166   3.924  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.970 -10.208   2.188  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.354 -10.890   4.756  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       6.169  -9.795   3.639  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.722 -11.419   3.114  1.00  0.00           H  
ATOM    633  N   SER A  47       2.747 -10.436   5.265  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.652 -11.091   6.056  1.00  0.00           C  
ATOM    635  C   SER A  47       0.297 -10.931   5.350  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.632 -11.676   5.598  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.635 -10.359   7.399  1.00  0.00           C  
ATOM    638  OG  SER A  47       1.145  -9.038   7.207  1.00  0.00           O  
ATOM    639  H   SER A  47       3.340  -9.790   5.705  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.873 -12.135   6.210  1.00  0.00           H  
ATOM    641  HB2 SER A  47       0.989 -10.879   8.087  1.00  0.00           H  
ATOM    642  HB3 SER A  47       2.638 -10.327   7.803  1.00  0.00           H  
ATOM    643  HG  SER A  47       1.873  -8.428   7.343  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.178  -9.960   4.476  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.115  -9.734   3.751  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.354 -10.780   2.638  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.316 -10.677   1.911  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.988  -8.334   3.154  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.346  -7.630   3.216  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.513  -6.958   4.582  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.428  -6.572   2.112  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.932  -9.359   4.308  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.935  -9.752   4.452  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.261  -7.773   3.720  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.665  -8.406   2.128  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.133  -8.358   3.078  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -3.542  -7.036   4.896  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -2.236  -5.916   4.509  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -1.878  -7.448   5.306  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.432  -6.253   1.844  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.994  -5.724   2.467  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -2.916  -6.994   1.246  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.485 -11.775   2.516  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.610 -12.880   1.483  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.157 -12.429   0.092  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.236 -13.193  -0.853  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.083 -13.328   1.424  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.560 -13.738   2.815  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -4.021 -14.180   2.740  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.504 -14.592   4.132  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -3.990 -15.977   4.326  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.272 -11.814   3.122  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.005 -13.719   1.793  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.700 -12.535   1.042  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.159 -14.178   0.765  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -1.955 -14.552   3.177  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.474 -12.898   3.488  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.626 -13.362   2.376  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.109 -15.021   2.067  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.093 -13.929   4.881  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -5.581 -14.588   4.174  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -4.521 -16.632   3.718  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -4.107 -16.254   5.322  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -2.982 -16.014   4.072  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.347 -11.230  -0.053  1.00  0.00           N  
ATOM    686  CA  ILE A  50       0.830 -10.787  -1.398  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.187 -11.445  -1.694  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.052 -11.459  -0.839  1.00  0.00           O  
ATOM    689  CB  ILE A  50       0.963  -9.264  -1.298  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.410  -8.657  -0.997  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.485  -8.702  -2.622  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.239  -7.257  -0.407  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.449 -10.626   0.713  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.111 -11.047  -2.159  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.652  -9.014  -0.503  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.982  -8.595  -1.912  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.933  -9.282  -0.289  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       1.580  -7.629  -2.546  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       0.793  -8.946  -3.414  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       2.450  -9.134  -2.842  1.00  0.00           H  
ATOM    701 HD11 ILE A  50      -1.199  -6.887  -0.078  1.00  0.00           H  
ATOM    702 HD12 ILE A  50       0.163  -6.595  -1.159  1.00  0.00           H  
ATOM    703 HD13 ILE A  50       0.437  -7.301   0.435  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.342 -11.958  -2.897  1.00  0.00           N  
ATOM    705  CA  PRO A  51       3.652 -12.594  -3.234  1.00  0.00           C  
ATOM    706  C   PRO A  51       4.766 -11.546  -3.129  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.488 -10.368  -3.016  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.479 -13.075  -4.671  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.417 -12.200  -5.245  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.522 -11.778  -4.108  1.00  0.00           C  
ATOM    711  HA  PRO A  51       3.849 -13.429  -2.581  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.405 -12.956  -5.218  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.159 -14.105  -4.687  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       2.867 -11.333  -5.707  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       1.842 -12.750  -5.974  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.238 -10.740  -4.221  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       0.648 -12.408  -4.061  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.015 -11.946  -3.159  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.123 -10.950  -3.050  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.195 -10.089  -4.312  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.591  -8.941  -4.269  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.395 -11.786  -2.879  1.00  0.00           C  
ATOM    723  CG  GLU A  52       9.596 -10.856  -2.726  1.00  0.00           C  
ATOM    724  CD  GLU A  52      10.888 -11.671  -2.553  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.796 -12.868  -2.323  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      11.949 -11.081  -2.661  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.248 -12.892  -3.259  1.00  0.00           H  
ATOM    728  HA  GLU A  52       6.975 -10.327  -2.187  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.302 -12.408  -2.000  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       8.533 -12.411  -3.748  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       9.673 -10.241  -3.606  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       9.454 -10.226  -1.862  1.00  0.00           H  
ATOM    733  N   GLN A  53       6.815 -10.642  -5.431  1.00  0.00           N  
ATOM    734  CA  GLN A  53       6.859  -9.867  -6.710  1.00  0.00           C  
ATOM    735  C   GLN A  53       5.957  -8.621  -6.605  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.146  -7.648  -7.314  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.346 -10.855  -7.778  1.00  0.00           C  
ATOM    738  CG  GLN A  53       5.922 -10.108  -9.048  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.206 -10.972 -10.276  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       7.331 -11.052 -10.729  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       5.228 -11.628 -10.837  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.504 -11.572  -5.430  1.00  0.00           H  
ATOM    743  HA  GLN A  53       7.873  -9.577  -6.935  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       7.133 -11.553  -8.023  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.499 -11.398  -7.385  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       4.863  -9.893  -8.997  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.471  -9.184  -9.113  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       4.321 -11.565 -10.470  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       5.400 -12.184 -11.625  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.003  -8.640  -5.716  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.103  -7.463  -5.550  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.504  -6.622  -4.330  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.060  -5.500  -4.187  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.704  -8.055  -5.371  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.043  -8.177  -6.724  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       2.325  -9.273  -7.549  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.157  -7.184  -7.159  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.718  -9.376  -8.808  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       0.553  -7.286  -8.417  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       0.833  -8.382  -9.241  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.897  -9.413  -5.134  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.126  -6.853  -6.440  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.782  -9.032  -4.916  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.116  -7.407  -4.740  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       3.008 -10.039  -7.215  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       0.939  -6.339  -6.522  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       1.935 -10.221  -9.444  1.00  0.00           H  
ATOM    768  HE2 PHE A  54      -0.130  -6.519  -8.752  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       0.367  -8.461 -10.213  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.334  -7.142  -3.449  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.740  -6.332  -2.255  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.645  -5.169  -2.676  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.526  -4.072  -2.166  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.506  -7.285  -1.327  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.547  -8.296  -0.696  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.225  -8.966   0.506  1.00  0.00           C  
ATOM    777  NE  ARG A  55       7.413  -9.675  -0.040  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       7.701 -10.877   0.380  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       6.800 -11.820   0.323  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       8.885 -11.135   0.865  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.685  -8.048  -3.573  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.865  -5.955  -1.750  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.255  -7.812  -1.899  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       6.986  -6.714  -0.547  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.653  -7.787  -0.363  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.284  -9.047  -1.422  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.537  -8.218   1.219  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.556  -9.673   0.970  1.00  0.00           H  
ATOM    789  HE  ARG A  55       7.980  -9.241  -0.711  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       5.892 -11.622  -0.042  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       7.021 -12.741   0.643  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       9.574 -10.413   0.913  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       9.101 -12.056   1.190  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.546  -5.400  -3.599  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.457  -4.301  -4.049  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.741  -3.374  -5.030  1.00  0.00           C  
ATOM    797  O   HIS A  56       7.948  -2.178  -5.023  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.635  -4.997  -4.734  1.00  0.00           C  
ATOM    799  CG  HIS A  56      10.716  -3.985  -5.005  1.00  0.00           C  
ATOM    800  ND1 HIS A  56      11.460  -3.406  -3.988  1.00  0.00           N  
ATOM    801  CD2 HIS A  56      11.186  -3.433  -6.172  1.00  0.00           C  
ATOM    802  CE1 HIS A  56      12.328  -2.548  -4.557  1.00  0.00           C  
ATOM    803  NE2 HIS A  56      12.203  -2.527  -5.887  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.623  -6.292  -3.995  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.809  -3.739  -3.199  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.020  -5.774  -4.090  1.00  0.00           H  
ATOM    807  HB3 HIS A  56       9.304  -5.430  -5.666  1.00  0.00           H  
ATOM    808  HD1 HIS A  56      11.370  -3.587  -3.029  1.00  0.00           H  
ATOM    809  HD2 HIS A  56      10.822  -3.667  -7.162  1.00  0.00           H  
ATOM    810  HE1 HIS A  56      13.039  -1.951  -4.005  1.00  0.00           H  
ATOM    811  N   ALA A  57       6.920  -3.920  -5.890  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.203  -3.068  -6.893  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.251  -2.077  -6.207  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.180  -0.920  -6.580  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.414  -4.053  -7.756  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.786  -4.891  -5.884  1.00  0.00           H  
ATOM    817  HA  ALA A  57       6.915  -2.537  -7.505  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       4.442  -4.220  -7.317  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       5.949  -4.990  -7.813  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       5.295  -3.646  -8.750  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.516  -2.520  -5.218  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.559  -1.604  -4.513  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.308  -0.669  -3.552  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.985   0.497  -3.429  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.610  -2.530  -3.740  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.882  -3.454  -4.719  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.566  -1.699  -2.984  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.132  -4.532  -3.933  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.598  -3.453  -4.935  1.00  0.00           H  
ATOM    830  HA  ILE A  58       3.000  -1.028  -5.233  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.177  -3.122  -3.037  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.179  -2.878  -5.303  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.599  -3.923  -5.375  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       0.692  -1.568  -3.606  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.978  -0.733  -2.737  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       1.287  -2.214  -2.077  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       0.452  -5.051  -4.592  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.574  -4.070  -3.132  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       1.840  -5.235  -3.520  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.289  -1.183  -2.857  1.00  0.00           N  
ATOM    841  CA  TRP A  59       6.054  -0.344  -1.878  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.724   0.844  -2.581  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.778   1.938  -2.053  1.00  0.00           O  
ATOM    844  CB  TRP A  59       7.105  -1.287  -1.278  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.763  -0.626  -0.108  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       7.111  -0.119   0.963  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       9.183  -0.399   0.133  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       8.037   0.408   1.843  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       9.328   0.259   1.377  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.346  -0.696  -0.599  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.582   0.611   1.877  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.611  -0.345  -0.098  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.727   0.307   1.137  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.514  -2.132  -2.969  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.396   0.007  -1.100  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.624  -2.197  -0.951  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.849  -1.523  -2.025  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       6.040  -0.124   1.107  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.825   0.838   2.699  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.268  -1.199  -1.552  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.667   1.113   2.829  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.498  -0.577  -0.669  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.702   0.575   1.517  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.246   0.627  -3.758  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.938   1.728  -4.507  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.992   2.906  -4.786  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.382   4.055  -4.681  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.379   1.086  -5.828  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.108   2.116  -6.699  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.491   1.473  -8.032  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.088   2.533  -8.964  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      11.309   3.028  -8.268  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.196  -0.269  -4.148  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.805   2.066  -3.961  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       9.042   0.260  -5.619  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.510   0.723  -6.356  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.458   2.961  -6.878  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.000   2.450  -6.192  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.220   0.694  -7.859  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       8.613   1.047  -8.491  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      10.348   2.090  -9.916  1.00  0.00           H  
ATOM    882  HE3 LYS A  60       9.389   3.344  -9.105  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      11.034   3.662  -7.492  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      11.905   3.548  -8.946  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      11.845   2.223  -7.883  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.767   2.637  -5.155  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.811   3.745  -5.459  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.508   4.546  -4.193  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.208   5.723  -4.251  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.471   1.707  -5.243  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.247   4.399  -6.200  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.893   3.330  -5.845  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.568   3.910  -3.052  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.263   4.626  -1.773  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.311   5.712  -1.488  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.974   6.798  -1.052  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.294   3.527  -0.700  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       3.162   2.537  -0.976  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       4.102   4.138   0.694  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       3.328   1.302  -0.092  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.799   2.957  -3.039  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.278   5.061  -1.818  1.00  0.00           H  
ATOM    903  HB  ILE A  62       5.243   3.012  -0.740  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       2.214   3.010  -0.760  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.188   2.241  -2.014  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       3.568   3.440   1.322  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       3.537   5.054   0.611  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       5.068   4.348   1.131  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       2.995   0.427  -0.631  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       2.738   1.418   0.805  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       4.368   1.187   0.174  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.569   5.433  -1.722  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.625   6.462  -1.452  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.381   7.720  -2.292  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.417   8.827  -1.787  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.948   5.808  -1.850  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.293   4.702  -0.853  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.508   3.921  -1.356  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.614   5.323   0.510  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.819   4.551  -2.070  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.641   6.711  -0.403  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.856   5.385  -2.840  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.732   6.551  -1.847  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.452   4.032  -0.754  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.224   3.326  -2.212  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      10.871   3.274  -0.571  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      11.287   4.613  -1.642  1.00  0.00           H  
ATOM    928 HD21 LEU A  63      10.256   4.657   1.067  1.00  0.00           H  
ATOM    929 HD22 LEU A  63       8.698   5.483   1.058  1.00  0.00           H  
ATOM    930 HD23 LEU A  63      10.116   6.270   0.366  1.00  0.00           H  
ATOM    931  N   ASP A  64       7.160   7.558  -3.571  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.942   8.745  -4.456  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.726   9.557  -4.002  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.746  10.774  -4.024  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.689   8.165  -5.852  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.978   7.556  -6.419  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       9.044   7.877  -5.914  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.876   6.776  -7.351  1.00  0.00           O  
ATOM    939  H   ASP A  64       7.167   6.656  -3.957  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.823   9.366  -4.474  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.931   7.397  -5.785  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       6.345   8.949  -6.509  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.666   8.899  -3.604  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.443   9.640  -3.160  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.768  10.538  -1.960  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.299  11.654  -1.860  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.432   8.560  -2.765  1.00  0.00           C  
ATOM    948  CG  HIS A  65       1.144   9.207  -2.330  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.357   9.945  -3.203  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.494   9.241  -1.122  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.710  10.385  -2.514  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.677   9.986  -1.240  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.674   7.918  -3.603  1.00  0.00           H  
ATOM    954  HA  HIS A  65       3.050  10.228  -3.973  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.245   7.915  -3.612  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.832   7.976  -1.949  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.548  10.116  -4.150  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.838   8.763  -0.216  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.499  10.988  -2.940  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.559  10.043  -1.049  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.921  10.839   0.162  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.728  12.081  -0.228  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.570  13.142   0.346  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.771   9.899   1.023  1.00  0.00           C  
ATOM    965  CG  ARG A  66       6.000  10.531   2.398  1.00  0.00           C  
ATOM    966  CD  ARG A  66       4.700  10.483   3.202  1.00  0.00           C  
ATOM    967  NE  ARG A  66       4.998  11.226   4.458  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       5.450  10.588   5.503  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       4.615  10.009   6.323  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       6.734  10.530   5.728  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.911   9.137  -1.158  1.00  0.00           H  
ATOM    972  HA  ARG A  66       4.032  11.125   0.699  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       5.257   8.956   1.141  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.724   9.733   0.543  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.770   9.983   2.922  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       6.307  11.558   2.274  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       3.901  10.964   2.656  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       4.436   9.461   3.432  1.00  0.00           H  
ATOM    979  HE  ARG A  66       4.858  12.195   4.499  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       3.632  10.055   6.150  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       4.960   9.520   7.123  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       7.372  10.976   5.100  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       7.080  10.041   6.529  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.615  11.943  -1.177  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.475  13.097  -1.591  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.637  14.278  -2.103  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.968  15.422  -1.849  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.372  12.547  -2.703  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.376  11.565  -2.094  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.191  10.898  -3.203  1.00  0.00           C  
ATOM    991  OE1 GLN A  67       9.768  10.852  -4.342  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      11.352  10.376  -2.918  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.741  11.069  -1.603  1.00  0.00           H  
ATOM    994  HA  GLN A  67       8.087  13.415  -0.763  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.766  12.038  -3.440  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.906  13.360  -3.171  1.00  0.00           H  
ATOM    997  HG2 GLN A  67      10.040  12.097  -1.427  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.843  10.808  -1.539  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      11.694  10.413  -1.999  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.881   9.943  -3.620  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.570  14.027  -2.824  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.741  15.165  -3.343  1.00  0.00           C  
ATOM   1003  C   LEU A  68       4.020  15.881  -2.185  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.653  17.036  -2.292  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.744  14.538  -4.346  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       2.559  13.870  -3.620  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       1.334  14.787  -3.681  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.223  12.540  -4.296  1.00  0.00           C  
ATOM   1009  H   LEU A  68       5.315  13.100  -3.025  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       5.377  15.866  -3.863  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.368  15.312  -5.000  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       4.261  13.797  -4.940  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       2.823  13.696  -2.589  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       0.869  14.702  -4.653  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       1.641  15.810  -3.518  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       0.629  14.496  -2.917  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       3.129  12.089  -4.672  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       1.540  12.715  -5.115  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       1.762  11.878  -3.577  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.809  15.195  -1.089  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       3.103  15.816   0.072  1.00  0.00           C  
ATOM   1022  C   HIS A  69       4.108  16.494   1.011  1.00  0.00           C  
ATOM   1023  O   HIS A  69       4.827  15.837   1.740  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       2.426  14.636   0.773  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       1.598  15.127   1.930  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69       0.427  15.846   1.749  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       1.751  14.995   3.288  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -0.076  16.115   2.968  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69       0.692  15.619   3.942  1.00  0.00           N  
ATOM   1030  H   HIS A  69       4.107  14.263  -1.034  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       2.361  16.521  -0.265  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.788  14.122   0.071  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       3.180  13.954   1.137  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69       0.038  16.110   0.889  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69       2.569  14.486   3.777  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -0.992  16.662   3.137  1.00  0.00           H  
ATOM   1037  N   GLU A  70       4.154  17.803   1.002  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       5.103  18.531   1.897  1.00  0.00           C  
ATOM   1039  C   GLU A  70       4.349  19.086   3.107  1.00  0.00           C  
ATOM   1040  O   GLU A  70       3.326  19.731   2.968  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       5.669  19.671   1.046  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       6.764  20.407   1.828  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       7.926  19.452   2.137  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       8.096  18.493   1.400  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       8.624  19.698   3.107  1.00  0.00           O  
ATOM   1046  H   GLU A  70       3.558  18.307   0.408  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       5.898  17.876   2.216  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       6.086  19.265   0.136  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       4.879  20.364   0.802  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       7.129  21.235   1.238  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       6.355  20.780   2.754  1.00  0.00           H  
ATOM   1052  N   PHE A  71       4.846  18.837   4.291  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       4.159  19.342   5.515  1.00  0.00           C  
ATOM   1054  C   PHE A  71       4.612  20.771   5.828  1.00  0.00           C  
ATOM   1055  O   PHE A  71       3.863  21.716   5.674  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       4.585  18.386   6.629  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       3.591  18.472   7.758  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       2.283  18.013   7.569  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       3.973  19.011   8.991  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       1.355  18.095   8.613  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       3.045  19.092  10.037  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       1.736  18.634   9.846  1.00  0.00           C  
ATOM   1063  H   PHE A  71       5.669  18.312   4.374  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       3.089  19.305   5.388  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       4.613  17.376   6.246  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       5.564  18.663   6.988  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       1.989  17.598   6.616  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       4.983  19.364   9.137  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       0.345  17.741   8.466  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       3.339  19.508  10.988  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       1.020  18.697  10.652  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   5     -14.887  14.390  -7.275  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -14.988  12.906  -7.288  1.00  0.00           C  
ATOM      3  C   PRO A   5     -13.590  12.272  -7.323  1.00  0.00           C  
ATOM      4  O   PRO A   5     -13.195  11.675  -8.306  1.00  0.00           O  
ATOM      5  CB  PRO A   5     -15.757  12.602  -8.572  1.00  0.00           C  
ATOM      6  CG  PRO A   5     -15.500  13.774  -9.458  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -15.318  14.966  -8.559  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -15.544  12.557  -6.433  1.00  0.00           H  
ATOM      9  HB2 PRO A   5     -15.385  11.694  -9.026  1.00  0.00           H  
ATOM     10  HB3 PRO A   5     -16.813  12.516  -8.368  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -14.605  13.605 -10.041  1.00  0.00           H  
ATOM     12  HG3 PRO A   5     -16.343  13.936 -10.111  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -14.557  15.625  -8.957  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -16.250  15.493  -8.435  1.00  0.00           H  
ATOM     15  N   THR A   6     -12.842  12.398  -6.253  1.00  0.00           N  
ATOM     16  CA  THR A   6     -11.468  11.805  -6.213  1.00  0.00           C  
ATOM     17  C   THR A   6     -11.206  11.175  -4.843  1.00  0.00           C  
ATOM     18  O   THR A   6     -11.753  11.598  -3.841  1.00  0.00           O  
ATOM     19  CB  THR A   6     -10.514  12.976  -6.445  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -10.700  13.942  -5.421  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -10.792  13.611  -7.807  1.00  0.00           C  
ATOM     22  H   THR A   6     -13.185  12.883  -5.474  1.00  0.00           H  
ATOM     23  HA  THR A   6     -11.350  11.071  -6.995  1.00  0.00           H  
ATOM     24  HB  THR A   6      -9.496  12.619  -6.421  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -10.030  14.619  -5.528  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -10.677  12.867  -8.582  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -10.094  14.418  -7.976  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -11.801  13.997  -7.825  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.370  10.170  -4.796  1.00  0.00           N  
ATOM     30  CA  ASP A   7     -10.064   9.504  -3.495  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.630   8.962  -3.494  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.028   8.773  -4.534  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -11.087   8.365  -3.383  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -10.905   7.355  -4.527  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -10.294   7.707  -5.524  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -11.382   6.241  -4.383  1.00  0.00           O  
ATOM     37  H   ASP A   7      -9.943   9.851  -5.618  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.199  10.196  -2.680  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -10.956   7.860  -2.438  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -12.084   8.777  -3.431  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.088   8.711  -2.331  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.694   8.177  -2.245  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.711   6.691  -1.860  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.763   6.176  -1.301  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.991   9.026  -1.174  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -6.815   8.843   0.432  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.602   8.871  -1.514  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.192   8.304  -3.192  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -4.963   8.708  -1.083  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -6.017  10.064  -1.473  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -7.025   9.721   0.760  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.801   6.016  -2.123  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.908   4.573  -1.741  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.816   3.738  -2.418  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.157   4.177  -3.340  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.287   4.137  -2.241  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.285   4.121  -3.664  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.570   6.470  -2.528  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.857   4.462  -0.670  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.510   3.149  -1.876  1.00  0.00           H  
ATOM     61  HB3 SER A   9     -10.035   4.831  -1.880  1.00  0.00           H  
ATOM     62  HG  SER A   9      -9.127   3.219  -3.951  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.618   2.540  -1.933  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.559   1.650  -2.500  1.00  0.00           C  
ATOM     65  C   ILE A  10      -5.940   1.176  -3.903  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.082   0.834  -4.687  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.468   0.454  -1.543  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.090   0.938  -0.141  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.399  -0.527  -2.033  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.162  -0.234   0.848  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.160   2.239  -1.173  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.613   2.167  -2.526  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.424  -0.047  -1.505  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -4.083   1.333  -0.158  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.774   1.712   0.169  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -4.620  -0.823  -3.048  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -4.394  -1.399  -1.397  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -3.431  -0.051  -1.999  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -5.420  -1.143   0.321  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -5.913  -0.029   1.596  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -4.203  -0.358   1.329  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.209   1.121  -4.217  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.614   0.632  -5.574  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.000   1.535  -6.661  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.350   1.059  -7.573  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.149   0.720  -5.581  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.694   0.383  -6.972  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.715  -0.274  -4.564  1.00  0.00           C  
ATOM     89  H   VAL A  11      -7.884   1.374  -3.552  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.304  -0.391  -5.716  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.451   1.722  -5.310  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.489   1.203  -7.645  1.00  0.00           H  
ATOM     93 HG12 VAL A  11     -10.760   0.224  -6.911  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.215  -0.512  -7.338  1.00  0.00           H  
ATOM     95 HG21 VAL A  11      -8.992  -0.437  -3.778  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.927  -1.210  -5.056  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.625   0.124  -4.139  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.200   2.824  -6.567  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.627   3.753  -7.596  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.097   3.648  -7.643  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.497   3.685  -8.699  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.045   5.151  -7.146  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.450   5.288  -7.300  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.740   3.179  -5.829  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.047   3.540  -8.567  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.785   5.291  -6.110  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.532   5.890  -7.746  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.663   5.130  -8.223  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.465   3.533  -6.502  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.968   3.441  -6.466  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.464   2.220  -7.251  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.491   2.302  -7.977  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.614   3.317  -4.977  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.113   3.215  -4.801  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.306   4.344  -4.989  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.532   1.992  -4.445  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.081   4.249  -4.820  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.854   1.897  -4.276  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.661   3.025  -4.464  1.00  0.00           C  
ATOM    120  H   PHE A  13      -4.977   3.518  -5.666  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.533   4.341  -6.866  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.978   4.188  -4.449  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.082   2.433  -4.570  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.752   5.288  -5.264  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.154   1.121  -4.299  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.704   5.120  -4.963  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.301   0.953  -4.001  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.731   2.952  -4.334  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.099   1.089  -7.089  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.643  -0.148  -7.801  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.770   0.012  -9.321  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.907  -0.407 -10.070  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.576  -1.255  -7.301  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.291  -1.534  -5.822  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.347  -2.490  -5.260  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.906  -2.167  -5.677  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.864   1.044  -6.487  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.625  -0.380  -7.533  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.602  -0.937  -7.416  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.409  -2.153  -7.874  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.321  -0.605  -5.272  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -4.551  -3.267  -5.981  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -5.254  -1.943  -5.053  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -3.979  -2.934  -4.347  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.163  -1.390  -5.585  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.692  -2.768  -6.549  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.886  -2.791  -4.795  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.834   0.621  -9.780  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.017   0.812 -11.254  1.00  0.00           C  
ATOM    150  C   ALA A  15      -2.877   1.663 -11.816  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.369   1.413 -12.893  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.352   1.541 -11.407  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.504   0.956  -9.147  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.053  -0.144 -11.755  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -6.153   0.903 -11.065  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.510   1.792 -12.446  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.336   2.447 -10.817  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.499   2.681 -11.097  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.413   3.591 -11.577  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.114   2.810 -11.780  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.695   3.151 -12.622  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.242   4.627 -10.467  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.473   5.534 -10.427  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.415   6.535 -11.586  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.748   7.206 -11.588  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -4.000   8.155 -12.449  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -3.094   9.057 -12.712  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -5.160   8.201 -13.045  1.00  0.00           N  
ATOM    169  H   ARG A  16      -2.964   2.868 -10.255  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.708   4.079 -12.493  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.135   4.120  -9.519  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.362   5.222 -10.660  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -3.366   4.932 -10.516  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -2.494   6.071  -9.491  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -1.627   7.255 -11.418  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -2.259   6.019 -12.520  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -4.437   6.935 -10.945  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -2.206   9.022 -12.254  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -3.288   9.781 -13.374  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -5.853   7.508 -12.845  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -5.358   8.931 -13.698  1.00  0.00           H  
ATOM    182  N   LEU A  17       0.086   1.765 -11.024  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.330   0.954 -11.173  1.00  0.00           C  
ATOM    184  C   LEU A  17       1.087  -0.231 -12.126  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.847  -1.181 -12.152  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.633   0.456  -9.763  1.00  0.00           C  
ATOM    187  CG  LEU A  17       3.066  -0.073  -9.698  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       4.031   1.091  -9.467  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.186  -1.071  -8.548  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.585   1.501 -10.360  1.00  0.00           H  
ATOM    191  HA  LEU A  17       2.140   1.567 -11.532  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.518   1.272  -9.063  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.946  -0.338  -9.509  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.314  -0.561 -10.628  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       3.641   1.981  -9.937  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       4.993   0.850  -9.892  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       4.139   1.262  -8.406  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       2.429  -1.833  -8.653  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       3.051  -0.556  -7.610  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       4.163  -1.530  -8.570  1.00  0.00           H  
ATOM    201  N   GLY A  18       0.034  -0.182 -12.909  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.254  -1.301 -13.859  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.483  -2.596 -13.076  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.256  -3.680 -13.580  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.558   0.595 -12.879  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.137  -1.065 -14.434  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.586  -1.431 -14.525  1.00  0.00           H  
ATOM    208  N   CYS A  19      -0.919  -2.491 -11.845  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.148  -3.717 -11.022  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.598  -3.783 -10.538  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.114  -2.831  -9.983  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.203  -3.561  -9.833  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.499  -3.854 -10.370  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.083  -1.604 -11.458  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -0.892  -4.603 -11.581  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.291  -2.557  -9.436  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.469  -4.275  -9.066  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.972  -3.019 -10.324  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.255  -4.900 -10.730  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.669  -5.035 -10.269  1.00  0.00           C  
ATOM    221  C   SER A  20      -4.997  -6.513 -10.007  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.143  -6.918 -10.063  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.516  -4.495 -11.419  1.00  0.00           C  
ATOM    224  OG  SER A  20      -5.428  -3.077 -11.442  1.00  0.00           O  
ATOM    225  H   SER A  20      -2.828  -5.663 -11.173  1.00  0.00           H  
ATOM    226  HA  SER A  20      -4.833  -4.447  -9.379  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -5.152  -4.889 -12.352  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -6.546  -4.800 -11.279  1.00  0.00           H  
ATOM    229  HG  SER A  20      -5.312  -2.802 -12.355  1.00  0.00           H  
ATOM    230  N   SER A  21      -3.997  -7.321  -9.737  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.247  -8.775  -9.489  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.232  -9.086  -7.987  1.00  0.00           C  
ATOM    233  O   SER A  21      -4.884 -10.010  -7.535  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.099  -9.496 -10.192  1.00  0.00           C  
ATOM    235  OG  SER A  21      -1.912  -9.354  -9.423  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.082  -6.975  -9.707  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.187  -9.074  -9.923  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -3.333 -10.543 -10.291  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -2.955  -9.068 -11.176  1.00  0.00           H  
ATOM    240  HG  SER A  21      -1.368 -10.131  -9.568  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.499  -8.326  -7.211  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.448  -8.582  -5.738  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.516  -7.758  -4.998  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.557  -7.741  -3.782  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.043  -8.161  -5.304  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -0.837  -9.338  -5.961  1.00  0.00           S  
ATOM    247  H   CYS A  22      -2.985  -7.584  -7.595  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.589  -9.633  -5.541  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -1.828  -7.173  -5.682  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -1.987  -8.153  -4.226  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.012 -10.195  -5.565  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.369  -7.070  -5.720  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.422  -6.239  -5.058  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.326  -7.110  -4.178  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.667  -6.731  -3.076  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.228  -5.628  -6.212  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.367  -4.763  -5.662  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.791  -3.544  -4.942  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.257  -4.302  -6.818  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.297  -7.089  -6.696  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -5.971  -5.455  -4.472  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.575  -5.017  -6.817  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.641  -6.420  -6.818  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -8.954  -5.346  -4.965  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -6.949  -3.160  -5.499  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -7.467  -3.831  -3.951  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -8.550  -2.781  -4.864  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.232  -4.039  -6.439  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -9.355  -5.102  -7.537  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -8.811  -3.442  -7.295  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.728  -8.261  -4.657  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.631  -9.145  -3.846  1.00  0.00           C  
ATOM    273  C   ASP A  24      -8.069  -9.379  -2.435  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.815  -9.500  -1.481  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.699 -10.466  -4.617  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.816 -11.344  -4.044  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.105 -11.214  -2.865  1.00  0.00           O  
ATOM    278  OD2 ASP A  24     -10.364 -12.133  -4.795  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.458  -8.539  -5.558  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.617  -8.711  -3.785  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -8.897 -10.263  -5.660  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -7.756 -10.983  -4.525  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.768  -9.455  -2.289  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -6.188  -9.691  -0.929  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.518  -8.511  -0.010  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.838  -8.691   1.148  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.676  -9.813  -1.143  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.379 -11.100  -1.877  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.674 -12.332  -1.278  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.813 -11.065  -3.158  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -4.405 -13.525  -1.958  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.544 -12.260  -3.838  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.840 -13.490  -3.238  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.576 -14.668  -3.910  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.177  -9.372  -3.069  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.576 -10.609  -0.512  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.327  -8.974  -1.727  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -4.174  -9.822  -0.185  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -5.109 -12.359  -0.290  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -3.584 -10.117  -3.620  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -4.632 -14.475  -1.495  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.107 -12.232  -4.826  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -4.409 -15.019  -4.232  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.454  -7.308  -0.520  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.776  -6.115   0.328  1.00  0.00           C  
ATOM    306  C   PHE A  26      -8.267  -6.100   0.696  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.635  -5.773   1.805  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.439  -4.902  -0.537  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.941  -4.755  -0.661  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -4.238  -3.988   0.275  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -4.257  -5.371  -1.717  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.852  -3.837   0.157  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.870  -5.221  -1.833  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -2.168  -4.453  -0.897  1.00  0.00           C  
ATOM    315  H   PHE A  26      -6.196  -7.191  -1.459  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -6.167  -6.113   1.219  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.866  -5.035  -1.520  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.850  -4.013  -0.084  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.765  -3.514   1.090  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.799  -5.962  -2.438  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -2.310  -3.244   0.880  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.342  -5.696  -2.648  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -1.097  -4.335  -0.988  1.00  0.00           H  
ATOM    324  N   THR A  27      -9.118  -6.451  -0.232  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.588  -6.452   0.056  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.916  -7.507   1.114  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.704  -7.277   2.012  1.00  0.00           O  
ATOM    328  CB  THR A  27     -11.275  -6.790  -1.272  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.727  -7.988  -1.798  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -11.068  -5.652  -2.271  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.769  -6.707  -1.108  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.901  -5.477   0.397  1.00  0.00           H  
ATOM    333  HB  THR A  27     -12.332  -6.925  -1.104  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -11.451  -8.539  -2.103  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -11.373  -4.718  -1.823  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -11.660  -5.838  -3.155  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -10.023  -5.596  -2.543  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.311  -8.658   1.013  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.570  -9.739   2.009  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.999  -9.374   3.388  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.312 -10.012   4.376  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.868 -10.978   1.452  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.198 -11.132   0.078  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.323 -12.211   2.232  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.679  -8.808   0.278  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.629  -9.928   2.084  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.799 -10.866   1.557  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -11.126 -11.373   0.021  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.829 -13.088   1.843  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -11.393 -12.326   2.131  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -10.073 -12.089   3.276  1.00  0.00           H  
ATOM    352  N   GLN A  29      -9.145  -8.378   3.466  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.536  -8.006   4.781  1.00  0.00           C  
ATOM    354  C   GLN A  29      -9.216  -6.776   5.404  1.00  0.00           C  
ATOM    355  O   GLN A  29      -9.031  -6.493   6.573  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -7.085  -7.681   4.434  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -6.406  -8.925   3.851  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.954  -9.847   4.987  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.807  -9.417   6.114  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.724 -11.107   4.736  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.884  -7.882   2.661  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.568  -8.840   5.462  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -7.060  -6.882   3.706  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.562  -7.373   5.326  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -7.105  -9.452   3.221  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.557  -8.624   3.265  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.841 -11.457   3.828  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -5.433 -11.705   5.457  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.987  -6.041   4.641  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.663  -4.828   5.201  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.761  -3.592   5.037  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.947  -2.590   5.700  1.00  0.00           O  
ATOM    373  H   GLY A  30     -10.119  -6.281   3.700  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.593  -4.665   4.677  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.865  -4.983   6.249  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.802  -3.651   4.144  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.904  -2.477   3.915  1.00  0.00           C  
ATOM    378  C   LEU A  31      -8.320  -1.768   2.629  1.00  0.00           C  
ATOM    379  O   LEU A  31      -8.244  -2.327   1.551  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.497  -3.058   3.789  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.905  -3.243   5.188  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.063  -4.520   5.226  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -5.026  -2.039   5.537  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.695  -4.463   3.614  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.952  -1.797   4.752  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.547  -4.015   3.286  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.875  -2.383   3.221  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.709  -3.322   5.907  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -5.565  -5.298   4.670  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.935  -4.834   6.251  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.096  -4.328   4.783  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -5.450  -1.144   5.106  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -4.032  -2.191   5.144  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -4.974  -1.931   6.611  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.783  -0.550   2.739  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.234   0.188   1.521  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.678   1.616   1.471  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.264   2.476   0.839  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.759   0.216   1.630  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -11.131   0.626   2.939  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -11.318  -1.179   1.350  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.848  -0.131   3.622  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.949  -0.352   0.634  1.00  0.00           H  
ATOM    404  HB  THR A  32     -11.159   0.911   0.908  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.377   1.552   2.900  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -12.397  -1.147   1.370  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -10.965  -1.867   2.103  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -10.987  -1.510   0.376  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.558   1.885   2.102  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.994   3.269   2.045  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.461   3.236   2.119  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.876   2.477   2.873  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.587   3.993   3.256  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.462   3.175   4.407  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -9.063   4.291   3.000  1.00  0.00           C  
ATOM    416  H   THR A  33      -7.074   1.189   2.593  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.311   3.760   1.139  1.00  0.00           H  
ATOM    418  HB  THR A  33      -7.060   4.921   3.414  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -7.935   3.601   5.127  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.395   5.068   3.670  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.645   3.397   3.170  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.193   4.616   1.979  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.810   4.063   1.338  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.313   4.100   1.347  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.810   4.471   2.746  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.832   3.929   3.226  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.918   5.168   0.315  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -3.355   4.714  -1.081  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -1.399   5.370   0.320  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -3.161   5.861  -2.077  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.309   4.664   0.744  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.917   3.141   1.052  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.405   6.102   0.558  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -2.758   3.866  -1.386  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -4.395   4.431  -1.058  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -0.907   4.417   0.185  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -1.098   5.799   1.263  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -1.121   6.037  -0.484  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -3.352   6.802  -1.584  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -3.849   5.742  -2.902  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -2.146   5.849  -2.449  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.471   5.395   3.403  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -3.034   5.816   4.776  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.840   4.597   5.692  1.00  0.00           C  
ATOM    445  O   TYR A  35      -2.104   4.655   6.659  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.153   6.717   5.300  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -3.970   8.107   4.738  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -3.015   8.962   5.298  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.751   8.540   3.660  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -2.837  10.251   4.781  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.574   9.830   3.142  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.617  10.685   3.703  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.441  11.956   3.192  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.251   5.817   2.986  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.119   6.378   4.715  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -5.110   6.322   4.987  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.113   6.755   6.378  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.412   8.626   6.130  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.489   7.880   3.228  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.099  10.909   5.214  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.178  10.165   2.311  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -3.927  12.569   3.748  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.482   3.497   5.385  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.318   2.274   6.227  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.909   1.697   6.044  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.308   1.193   6.974  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.355   1.282   5.696  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.765   1.769   6.026  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -6.201   1.221   7.386  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.143   1.913   8.383  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.645  -0.003   7.463  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.064   3.472   4.596  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.509   2.495   7.264  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.247   1.192   4.626  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.193   0.317   6.155  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.779   2.849   6.051  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.448   1.417   5.268  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.695  -0.557   6.656  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.930  -0.368   8.325  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.393   1.742   4.837  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.033   1.166   4.569  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.037   2.255   4.374  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.098   1.987   3.841  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.195   0.350   3.278  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.652   1.264   2.131  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.234  -0.752   3.491  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.469   0.536   0.799  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.909   2.134   4.104  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.254   0.507   5.373  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.753  -0.100   3.021  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.695   1.513   2.260  1.00  0.00           H  
ATOM    492 HG13 ILE A  37      -0.062   2.168   2.131  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -2.100  -0.340   3.988  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -0.808  -1.534   4.102  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -1.527  -1.161   2.536  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -1.268  -0.176   0.664  1.00  0.00           H  
ATOM    497 HD12 ILE A  37       0.479   0.017   0.801  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -0.486   1.254  -0.009  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.775   3.473   4.781  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.790   4.565   4.593  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.114   4.264   5.311  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.175   4.539   4.780  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.148   5.834   5.151  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.268   6.463   4.072  1.00  0.00           C  
ATOM    505  CD  GLU A  38       1.160   7.009   2.956  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       2.215   7.533   3.272  1.00  0.00           O  
ATOM    507  OE2 GLU A  38       0.775   6.894   1.804  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.087   3.678   5.200  1.00  0.00           H  
ATOM    509  HA  GLU A  38       1.979   4.700   3.539  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.546   5.587   6.014  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.920   6.533   5.436  1.00  0.00           H  
ATOM    512  HG2 GLU A  38      -0.401   5.715   3.670  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.307   7.270   4.498  1.00  0.00           H  
ATOM    514  N   HIS A  39       3.079   3.701   6.497  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.365   3.394   7.205  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.725   1.901   7.079  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.769   1.472   7.533  1.00  0.00           O  
ATOM    518  CB  HIS A  39       4.131   3.786   8.670  1.00  0.00           C  
ATOM    519  CG  HIS A  39       3.001   2.980   9.252  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       3.157   1.658   9.638  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       1.696   3.300   9.532  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       1.977   1.235  10.122  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       1.050   2.197  10.081  1.00  0.00           N  
ATOM    524  H   HIS A  39       2.222   3.464   6.908  1.00  0.00           H  
ATOM    525  HA  HIS A  39       5.161   3.997   6.796  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       5.031   3.601   9.238  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       3.885   4.837   8.724  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       3.980   1.130   9.572  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       1.240   4.263   9.354  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       1.798   0.239  10.500  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.871   1.111   6.468  1.00  0.00           N  
ATOM    532  CA  TYR A  40       4.164  -0.349   6.314  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.439  -0.564   5.489  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.699   0.141   4.533  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.939  -0.932   5.598  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.943  -1.407   6.630  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       1.394  -0.499   7.545  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.575  -2.757   6.680  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.475  -0.941   8.506  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.659  -3.200   7.642  1.00  0.00           C  
ATOM    541  CZ  TYR A  40       0.109  -2.292   8.554  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -0.793  -2.729   9.503  1.00  0.00           O  
ATOM    543  H   TYR A  40       3.034   1.478   6.118  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.271  -0.809   7.283  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.485  -0.166   4.985  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.240  -1.761   4.975  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.676   0.542   7.507  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.998  -3.459   5.975  1.00  0.00           H  
ATOM    549  HE1 TYR A  40       0.051  -0.242   9.211  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.376  -4.241   7.680  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -1.634  -2.298   9.334  1.00  0.00           H  
ATOM    552  N   SER A  41       6.232  -1.539   5.859  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.495  -1.822   5.112  1.00  0.00           C  
ATOM    554  C   SER A  41       7.300  -3.037   4.201  1.00  0.00           C  
ATOM    555  O   SER A  41       6.244  -3.633   4.177  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.540  -2.115   6.188  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.487  -1.099   7.181  1.00  0.00           O  
ATOM    558  H   SER A  41       5.992  -2.096   6.628  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.792  -0.962   4.534  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.334  -3.068   6.644  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.523  -2.140   5.735  1.00  0.00           H  
ATOM    562  HG  SER A  41       8.527  -0.247   6.739  1.00  0.00           H  
ATOM    563  N   MET A  42       8.304  -3.392   3.441  1.00  0.00           N  
ATOM    564  CA  MET A  42       8.171  -4.563   2.514  1.00  0.00           C  
ATOM    565  C   MET A  42       7.889  -5.858   3.290  1.00  0.00           C  
ATOM    566  O   MET A  42       7.041  -6.640   2.910  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.516  -4.659   1.796  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.706  -3.426   0.913  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.291  -3.535   0.048  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.799  -4.788  -1.161  1.00  0.00           C  
ATOM    571  H   MET A  42       9.141  -2.882   3.471  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.388  -4.381   1.795  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.311  -4.707   2.528  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.535  -5.547   1.184  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.904  -3.374   0.191  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.693  -2.539   1.530  1.00  0.00           H  
ATOM    577  HE1 MET A  42      10.381  -4.300  -2.031  1.00  0.00           H  
ATOM    578  HE2 MET A  42      10.056  -5.438  -0.727  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.663  -5.371  -1.448  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.583  -6.080   4.378  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.348  -7.324   5.181  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.946  -7.298   5.790  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.255  -8.297   5.838  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.423  -7.323   6.273  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.797  -7.587   5.648  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.847  -8.251   4.624  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.777  -7.123   6.206  1.00  0.00           O  
ATOM    588  H   ASP A  43       9.249  -5.423   4.670  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.465  -8.195   4.556  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.431  -6.363   6.770  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       9.203  -8.098   6.993  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.530  -6.151   6.251  1.00  0.00           N  
ATOM    593  CA  ASP A  44       5.174  -6.019   6.868  1.00  0.00           C  
ATOM    594  C   ASP A  44       4.087  -6.395   5.853  1.00  0.00           C  
ATOM    595  O   ASP A  44       3.087  -6.996   6.194  1.00  0.00           O  
ATOM    596  CB  ASP A  44       5.051  -4.539   7.237  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.988  -4.209   8.402  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       6.257  -5.097   9.196  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.420  -3.072   8.483  1.00  0.00           O  
ATOM    600  H   ASP A  44       7.123  -5.372   6.189  1.00  0.00           H  
ATOM    601  HA  ASP A  44       5.097  -6.628   7.755  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.319  -3.938   6.380  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       4.034  -4.323   7.521  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.277  -6.030   4.613  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.261  -6.341   3.558  1.00  0.00           C  
ATOM    606  C   LEU A  45       3.125  -7.857   3.345  1.00  0.00           C  
ATOM    607  O   LEU A  45       2.076  -8.336   2.957  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.781  -5.668   2.285  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.764  -5.856   1.158  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.516  -5.022   1.461  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.381  -5.407  -0.173  1.00  0.00           C  
ATOM    612  H   LEU A  45       5.092  -5.543   4.374  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.307  -5.918   3.827  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.925  -4.613   2.470  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.720  -6.116   1.997  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.489  -6.900   1.095  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       1.812  -4.059   1.849  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       0.910  -5.535   2.194  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.945  -4.885   0.555  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       2.661  -4.821  -0.726  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       3.656  -6.276  -0.751  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       4.261  -4.809   0.017  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.173  -8.614   3.579  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.095 -10.102   3.368  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.914 -10.691   4.149  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.131 -11.454   3.617  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.417 -10.655   3.902  1.00  0.00           C  
ATOM    628  H   ALA A  46       5.010  -8.203   3.878  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.999 -10.328   2.318  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.267 -11.053   4.897  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       6.150  -9.864   3.936  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.767 -11.441   3.250  1.00  0.00           H  
ATOM    633  N   SER A  47       2.784 -10.343   5.407  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.652 -10.878   6.239  1.00  0.00           C  
ATOM    635  C   SER A  47       0.312 -10.694   5.506  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.637 -11.418   5.735  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.682 -10.050   7.523  1.00  0.00           C  
ATOM    638  OG  SER A  47       0.733 -10.572   8.440  1.00  0.00           O  
ATOM    639  H   SER A  47       3.449  -9.749   5.816  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.815 -11.920   6.468  1.00  0.00           H  
ATOM    641  HB2 SER A  47       2.665 -10.102   7.962  1.00  0.00           H  
ATOM    642  HB3 SER A  47       1.448  -9.019   7.290  1.00  0.00           H  
ATOM    643  HG  SER A  47      -0.023  -9.981   8.451  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.235  -9.719   4.631  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.034  -9.459   3.870  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.307 -10.547   2.810  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.260 -10.445   2.069  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.807  -8.114   3.181  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.136  -7.357   3.062  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.604  -6.904   4.453  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -1.952  -6.134   2.147  1.00  0.00           C  
ATOM    652  H   LEU A  48       1.007  -9.130   4.490  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.867  -9.383   4.549  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.108  -7.532   3.760  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.402  -8.280   2.194  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.881  -8.015   2.636  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -3.652  -7.139   4.573  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -2.462  -5.837   4.553  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -2.032  -7.415   5.215  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -2.665  -6.184   1.336  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -0.951  -6.126   1.742  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -2.116  -5.228   2.712  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.470 -11.572   2.732  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.628 -12.699   1.737  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.143 -12.284   0.342  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.174 -13.076  -0.582  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.115 -13.115   1.693  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.642 -13.347   3.113  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -4.028 -13.994   3.045  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -3.889 -15.460   2.626  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -5.037 -15.707   1.709  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.289 -11.611   3.332  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.042 -13.541   2.071  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.695 -12.349   1.211  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.205 -14.032   1.130  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -1.967 -13.997   3.647  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.718 -12.404   3.630  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.501 -13.939   4.014  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.634 -13.471   2.320  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -2.951 -15.616   2.110  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -3.958 -16.106   3.488  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -5.039 -14.991   0.956  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -5.927 -15.650   2.246  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -4.947 -16.651   1.287  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.330 -11.071   0.180  1.00  0.00           N  
ATOM    686  CA  ILE A  50       0.845 -10.639  -1.155  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.218 -11.286  -1.413  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.072 -11.268  -0.547  1.00  0.00           O  
ATOM    689  CB  ILE A  50       0.954  -9.112  -1.060  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.444  -8.526  -0.876  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.573  -8.542  -2.341  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.334  -7.042  -0.528  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.376 -10.451   0.936  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.147 -10.911  -1.931  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.572  -8.847  -0.213  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -1.004  -8.641  -1.793  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.951  -9.045  -0.078  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       1.699  -7.476  -2.235  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       0.920  -8.746  -3.176  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       2.534  -9.003  -2.513  1.00  0.00           H  
ATOM    701 HD11 ILE A  50      -1.295  -6.680  -0.197  1.00  0.00           H  
ATOM    702 HD12 ILE A  50      -0.023  -6.490  -1.404  1.00  0.00           H  
ATOM    703 HD13 ILE A  50       0.392  -6.910   0.260  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.392 -11.830  -2.598  1.00  0.00           N  
ATOM    705  CA  PRO A  51       3.710 -12.462  -2.901  1.00  0.00           C  
ATOM    706  C   PRO A  51       4.809 -11.390  -2.922  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.526 -10.210  -2.842  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.519 -13.085  -4.280  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.421 -12.294  -4.906  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.526 -11.830  -3.789  1.00  0.00           C  
ATOM    711  HA  PRO A  51       3.940 -13.228  -2.177  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.427 -12.998  -4.861  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.224 -14.118  -4.190  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       2.834 -11.445  -5.431  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       1.861 -12.913  -5.588  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.156 -10.834  -3.993  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       0.706 -12.516  -3.653  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.060 -11.783  -3.015  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.175 -10.776  -3.029  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.183  -9.973  -4.333  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.717  -8.882  -4.398  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.454 -11.603  -2.907  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.502 -12.253  -1.523  1.00  0.00           C  
ATOM    724  CD  GLU A  52       9.779 -13.091  -1.371  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.403 -13.388  -2.379  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      10.111 -13.419  -0.245  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.289 -12.735  -3.074  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.088 -10.116  -2.185  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.463 -12.369  -3.669  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.313 -10.960  -3.031  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       8.486 -11.484  -0.766  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       7.640 -12.891  -1.399  1.00  0.00           H  
ATOM    733  N   GLN A  53       6.609 -10.514  -5.371  1.00  0.00           N  
ATOM    734  CA  GLN A  53       6.585  -9.804  -6.686  1.00  0.00           C  
ATOM    735  C   GLN A  53       5.859  -8.457  -6.556  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.164  -7.502  -7.254  1.00  0.00           O  
ATOM    737  CB  GLN A  53       5.815 -10.754  -7.617  1.00  0.00           C  
ATOM    738  CG  GLN A  53       5.544 -10.069  -8.956  1.00  0.00           C  
ATOM    739  CD  GLN A  53       5.554 -11.106 -10.080  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       6.427 -11.950 -10.136  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       4.607 -11.085 -10.977  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.199 -11.401  -5.289  1.00  0.00           H  
ATOM    743  HA  GLN A  53       7.587  -9.659  -7.055  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       6.403 -11.646  -7.783  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       4.876 -11.022  -7.158  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       4.577  -9.587  -8.921  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.304  -9.329  -9.133  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       3.899 -10.409 -10.927  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       4.603 -11.746 -11.701  1.00  0.00           H  
ATOM    750  N   PHE A  54       4.910  -8.376  -5.670  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.156  -7.101  -5.488  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.686  -6.292  -4.296  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.214  -5.202  -4.042  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.713  -7.532  -5.226  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.022  -7.826  -6.536  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       2.116  -9.101  -7.106  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.284  -6.825  -7.180  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.471  -9.375  -8.317  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       0.639  -7.099  -8.390  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       0.732  -8.375  -8.959  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.705  -9.145  -5.108  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.200  -6.511  -6.389  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.710  -8.421  -4.610  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.188  -6.739  -4.714  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       2.686  -9.871  -6.611  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       1.212  -5.841  -6.739  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       1.543 -10.360  -8.755  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       0.069  -6.327  -8.886  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       0.232  -8.588  -9.893  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.654  -6.796  -3.560  1.00  0.00           N  
ATOM    771  CA  ARG A  55       6.181  -6.005  -2.402  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.968  -4.795  -2.900  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.755  -3.682  -2.460  1.00  0.00           O  
ATOM    774  CB  ARG A  55       7.105  -6.941  -1.621  1.00  0.00           C  
ATOM    775  CG  ARG A  55       6.274  -7.939  -0.807  1.00  0.00           C  
ATOM    776  CD  ARG A  55       7.124  -8.549   0.320  1.00  0.00           C  
ATOM    777  NE  ARG A  55       8.374  -9.063  -0.315  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       9.349  -9.499   0.436  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       9.118 -10.408   1.346  1.00  0.00           N  
ATOM    780  NH2 ARG A  55      10.556  -9.029   0.278  1.00  0.00           N  
ATOM    781  H   ARG A  55       6.032  -7.675  -3.769  1.00  0.00           H  
ATOM    782  HA  ARG A  55       5.367  -5.682  -1.774  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.737  -7.481  -2.313  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.723  -6.360  -0.953  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       5.427  -7.424  -0.372  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.919  -8.725  -1.455  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       7.366  -7.793   1.049  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       6.590  -9.360   0.789  1.00  0.00           H  
ATOM    789  HE  ARG A  55       8.468  -9.062  -1.289  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.194 -10.770   1.467  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       9.865 -10.743   1.919  1.00  0.00           H  
ATOM    792 HH21 ARG A  55      10.734  -8.336  -0.420  1.00  0.00           H  
ATOM    793 HH22 ARG A  55      11.301  -9.361   0.855  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.877  -5.008  -3.815  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.688  -3.874  -4.349  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.855  -3.034  -5.322  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.013  -1.832  -5.404  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.884  -4.523  -5.062  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.403  -5.433  -6.161  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       8.989  -4.949  -7.392  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.266  -6.796  -6.226  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       8.625  -6.006  -8.140  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       8.774  -7.158  -7.477  1.00  0.00           N  
ATOM    804  H   HIS A  56       8.028  -5.918  -4.148  1.00  0.00           H  
ATOM    805  HA  HIS A  56       9.041  -3.257  -3.538  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.510  -3.752  -5.484  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.456  -5.097  -4.347  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       8.966  -4.009  -7.667  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.502  -7.483  -5.427  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       8.257  -5.934  -9.152  1.00  0.00           H  
ATOM    811  N   ALA A  57       6.975  -3.661  -6.065  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.134  -2.895  -7.038  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.235  -1.879  -6.316  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.171  -0.724  -6.691  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.280  -3.948  -7.747  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.872  -4.633  -5.983  1.00  0.00           H  
ATOM    817  HA  ALA A  57       6.761  -2.393  -7.757  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       5.077  -3.626  -8.758  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       4.348  -4.073  -7.216  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       5.812  -4.888  -7.769  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.522  -2.308  -5.303  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.602  -1.376  -4.570  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.386  -0.399  -3.682  1.00  0.00           C  
ATOM    824  O   ILE A  58       4.067   0.772  -3.607  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.706  -2.286  -3.714  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.932  -3.243  -4.628  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.706  -1.441  -2.912  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.235  -4.311  -3.780  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.580  -3.248  -5.032  1.00  0.00           H  
ATOM    830  HA  ILE A  58       2.994  -0.829  -5.274  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.321  -2.856  -3.035  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.194  -2.688  -5.188  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.616  -3.721  -5.311  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       2.087  -0.438  -2.794  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.560  -1.886  -1.938  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       0.761  -1.405  -3.435  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       1.950  -5.069  -3.495  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.440  -4.763  -4.355  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.822  -3.853  -2.893  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.384  -0.879  -2.990  1.00  0.00           N  
ATOM    841  CA  TRP A  59       6.172   0.007  -2.075  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.823   1.161  -2.846  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.951   2.260  -2.339  1.00  0.00           O  
ATOM    844  CB  TRP A  59       7.243  -0.897  -1.455  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.817  -0.226  -0.249  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       7.093   0.275   0.779  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       9.215   0.024   0.075  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.958   0.820   1.710  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       9.277   0.690   1.323  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.424  -0.258  -0.586  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.494   1.063   1.894  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.651   0.116  -0.015  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.686   0.775   1.223  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.602  -1.832  -3.056  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.535   0.395  -1.297  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.800  -1.839  -1.168  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       8.026  -1.074  -2.176  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       6.016   0.254   0.858  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.687   1.250   2.549  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.408  -0.766  -1.539  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.515   1.571   2.847  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.572  -0.106  -0.531  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.633   1.060   1.656  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.252   0.915  -4.056  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.918   1.991  -4.858  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.973   3.180  -5.067  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.383   4.323  -5.000  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.257   1.331  -6.199  1.00  0.00           C  
ATOM    869  CG  LYS A  60       8.964   2.336  -7.112  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.298   1.662  -8.441  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.004   2.661  -9.356  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      10.343   1.876 -10.572  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.147   0.017  -4.433  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.825   2.314  -4.371  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       8.901   0.481  -6.030  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.344   0.999  -6.674  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.311   3.179  -7.291  1.00  0.00           H  
ATOM    878  HG3 LYS A  60       9.873   2.676  -6.643  1.00  0.00           H  
ATOM    879  HD2 LYS A  60       9.948   0.817  -8.262  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       8.390   1.324  -8.913  1.00  0.00           H  
ATOM    881  HE2 LYS A  60       9.339   3.479  -9.603  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      10.905   3.030  -8.891  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      10.959   1.081 -10.309  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      10.836   2.489 -11.254  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60       9.470   1.508 -11.001  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.718   2.919  -5.324  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.744   4.029  -5.546  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.461   4.758  -4.231  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.179   5.941  -4.219  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.411   1.990  -5.378  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.152   4.727  -6.263  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.822   3.620  -5.930  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.509   4.056  -3.129  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.213   4.695  -1.808  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.251   5.780  -1.481  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.914   6.820  -0.949  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.297   3.541  -0.803  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       3.239   2.470  -1.163  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       4.086   4.061   0.629  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       1.826   2.895  -0.733  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.717   3.094  -3.169  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.219   5.112  -1.807  1.00  0.00           H  
ATOM    903  HB  ILE A  62       5.280   3.098  -0.868  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       3.240   2.317  -2.229  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.499   1.549  -0.682  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       3.994   3.224   1.306  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       3.184   4.654   0.669  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       4.931   4.668   0.920  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       1.136   2.726  -1.547  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       1.827   3.943  -0.473  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       1.521   2.311   0.125  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.503   5.539  -1.775  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.558   6.555  -1.458  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.284   7.880  -2.184  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.301   8.939  -1.584  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.865   5.941  -1.967  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.250   4.756  -1.080  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.409   3.989  -1.722  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.682   5.271   0.291  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.751   4.686  -2.190  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.618   6.716  -0.394  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.731   5.603  -2.984  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.648   6.682  -1.932  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.400   4.097  -0.970  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.207   3.842  -2.772  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      10.518   3.030  -1.236  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      11.322   4.556  -1.606  1.00  0.00           H  
ATOM    928 HD21 LEU A  63      10.274   6.164   0.168  1.00  0.00           H  
ATOM    929 HD22 LEU A  63      10.270   4.515   0.791  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       8.808   5.498   0.883  1.00  0.00           H  
ATOM    931  N   ASP A  64       7.041   7.828  -3.470  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.779   9.086  -4.242  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.549   9.827  -3.707  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.538  11.042  -3.622  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.541   8.629  -5.683  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.876   8.222  -6.310  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.862   8.886  -6.037  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.889   7.250  -7.047  1.00  0.00           O  
ATOM    939  H   ASP A  64       7.045   6.963  -3.929  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.644   9.731  -4.206  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.867   7.785  -5.686  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       6.110   9.439  -6.252  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.511   9.110  -3.351  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.276   9.779  -2.829  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.605  10.571  -1.558  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.171  11.693  -1.384  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.296   8.640  -2.524  1.00  0.00           C  
ATOM    948  CG  HIS A  65       0.987   9.215  -2.052  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.293  10.159  -2.790  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.231   8.987  -0.928  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.826  10.465  -2.108  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.913   9.778  -0.965  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.543   8.134  -3.435  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.858  10.432  -3.579  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.132   8.059  -3.419  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.710   8.006  -1.754  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.566  10.535  -3.652  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.484   8.297  -0.136  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.563  11.180  -2.443  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.376   9.989  -0.678  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.756  10.687   0.587  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.508  11.982   0.268  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.330  12.989   0.923  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.661   9.693   1.312  1.00  0.00           C  
ATOM    965  CG  ARG A  66       5.944  10.167   2.733  1.00  0.00           C  
ATOM    966  CD  ARG A  66       6.793   9.105   3.421  1.00  0.00           C  
ATOM    967  NE  ARG A  66       6.826   9.492   4.858  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       7.211   8.627   5.754  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       8.301   7.934   5.565  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       6.504   8.457   6.836  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.714   9.083  -0.849  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.879  10.892   1.181  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       5.175   8.729   1.351  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.592   9.600   0.775  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.484  11.104   2.703  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       5.018  10.296   3.271  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       6.332   8.135   3.293  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       7.793   9.101   3.016  1.00  0.00           H  
ATOM    979  HE  ARG A  66       6.554  10.393   5.133  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       8.840   8.065   4.731  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       8.600   7.273   6.254  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       5.671   8.992   6.976  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       6.791   7.788   7.522  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.355  11.951  -0.728  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.137  13.173  -1.101  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.210  14.323  -1.488  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.465  15.466  -1.158  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.006  12.763  -2.290  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.093  11.799  -1.816  1.00  0.00           C  
ATOM    990  CD  GLN A  67       9.960  11.386  -3.005  1.00  0.00           C  
ATOM    991  OE1 GLN A  67       9.451  11.056  -4.056  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      11.260  11.393  -2.885  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.478  11.119  -1.233  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.764  13.475  -0.283  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.393  12.282  -3.039  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.469  13.642  -2.715  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.709  12.289  -1.073  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.636  10.922  -1.384  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      11.672  11.661  -2.037  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.822  11.130  -3.642  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.140  14.037  -2.181  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.204  15.118  -2.584  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.466  15.651  -1.358  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.144  16.822  -1.278  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.235  14.455  -3.572  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       3.380  15.120  -4.937  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       3.169  14.081  -6.041  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.340  16.234  -5.073  1.00  0.00           C  
ATOM   1009  H   LEU A  68       4.936  13.113  -2.428  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.744  15.916  -3.069  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.465  13.404  -3.661  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       2.232  14.568  -3.217  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       4.374  15.537  -5.014  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       3.390  13.096  -5.656  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       3.826  14.298  -6.871  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       2.143  14.114  -6.376  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       2.334  16.598  -6.090  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       2.589  17.042  -4.401  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       1.363  15.846  -4.824  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.198  14.799  -0.404  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.482  15.249   0.823  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.485  15.498   1.955  1.00  0.00           C  
ATOM   1023  O   HIS A  69       4.652  15.175   1.840  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.531  14.105   1.185  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.425  14.024   0.167  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69      -0.601  14.955   0.116  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       0.165  13.124  -0.837  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -1.424  14.597  -0.886  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -1.003  13.487  -1.500  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.471  13.861  -0.494  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       1.921  16.144   0.613  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       2.077  13.174   1.197  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       1.107  14.286   2.162  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69      -0.708  15.731   0.705  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69       0.771  12.264  -1.074  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -2.318  15.140  -1.159  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.042  16.073   3.043  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       3.974  16.342   4.180  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.223  16.287   5.514  1.00  0.00           C  
ATOM   1040  O   GLU A  70       2.012  16.392   5.558  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       4.531  17.748   3.929  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       3.387  18.771   3.908  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       3.942  20.181   3.663  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       5.125  20.387   3.887  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       3.172  21.033   3.254  1.00  0.00           O  
ATOM   1046  H   GLU A  70       2.098  16.328   3.113  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       4.780  15.624   4.178  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       5.228  18.003   4.715  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       5.042  17.765   2.978  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       2.694  18.518   3.119  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       2.872  18.750   4.857  1.00  0.00           H  
ATOM   1052  N   PHE A  71       3.938  16.126   6.598  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       3.276  16.067   7.935  1.00  0.00           C  
ATOM   1054  C   PHE A  71       3.152  17.475   8.525  1.00  0.00           C  
ATOM   1055  O   PHE A  71       2.136  18.126   8.395  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       4.197  15.202   8.797  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       3.797  13.752   8.667  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       4.095  13.041   7.497  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       3.125  13.117   9.718  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       3.720  11.697   7.379  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       2.751  11.773   9.602  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       3.049  11.062   8.432  1.00  0.00           C  
ATOM   1063  H   PHE A  71       4.912  16.047   6.531  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       2.306  15.604   7.854  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       5.219  15.326   8.469  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       4.111  15.506   9.829  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       4.612  13.530   6.684  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       2.895  13.664  10.621  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       3.950  11.149   6.478  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       2.234  11.284  10.413  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       2.761  10.026   8.342  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   5      -9.445  15.778  -6.424  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -10.117  14.584  -5.840  1.00  0.00           C  
ATOM      3  C   PRO A   5      -9.953  14.560  -4.318  1.00  0.00           C  
ATOM      4  O   PRO A   5      -8.908  14.897  -3.793  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -9.385  13.403  -6.470  1.00  0.00           C  
ATOM      6  CG  PRO A   5      -8.046  13.947  -6.835  1.00  0.00           C  
ATOM      7  CD  PRO A   5      -8.264  15.386  -7.208  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -11.160  14.560  -6.113  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -9.286  12.597  -5.755  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -9.901  13.065  -7.354  1.00  0.00           H  
ATOM     11  HG2 PRO A   5      -7.377  13.877  -5.988  1.00  0.00           H  
ATOM     12  HG3 PRO A   5      -7.641  13.408  -7.676  1.00  0.00           H  
ATOM     13  HD2 PRO A   5      -7.405  15.983  -6.934  1.00  0.00           H  
ATOM     14  HD3 PRO A   5      -8.472  15.476  -8.263  1.00  0.00           H  
ATOM     15  N   THR A   6     -10.972  14.146  -3.613  1.00  0.00           N  
ATOM     16  CA  THR A   6     -10.883  14.075  -2.123  1.00  0.00           C  
ATOM     17  C   THR A   6     -10.741  12.614  -1.658  1.00  0.00           C  
ATOM     18  O   THR A   6     -10.755  12.333  -0.475  1.00  0.00           O  
ATOM     19  CB  THR A   6     -12.191  14.689  -1.611  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -12.191  14.672  -0.190  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -13.390  13.892  -2.132  1.00  0.00           C  
ATOM     22  H   THR A   6     -11.796  13.868  -4.065  1.00  0.00           H  
ATOM     23  HA  THR A   6     -10.046  14.658  -1.775  1.00  0.00           H  
ATOM     24  HB  THR A   6     -12.266  15.709  -1.956  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -11.784  15.486   0.116  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -13.198  12.836  -2.023  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -13.551  14.122  -3.175  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -14.271  14.157  -1.567  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.606  11.684  -2.579  1.00  0.00           N  
ATOM     30  CA  ASP A   7     -10.465  10.249  -2.191  1.00  0.00           C  
ATOM     31  C   ASP A   7      -9.118   9.710  -2.680  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.746   9.893  -3.823  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -11.617   9.538  -2.901  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -12.946   9.950  -2.262  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -12.965  10.151  -1.059  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -13.922  10.055  -2.987  1.00  0.00           O  
ATOM     37  H   ASP A   7     -10.597  11.927  -3.526  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.558  10.132  -1.123  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -11.620   9.811  -3.946  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -11.493   8.470  -2.808  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.384   9.055  -1.818  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -7.052   8.508  -2.219  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.988   6.999  -1.940  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.988   6.488  -1.472  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -6.030   9.278  -1.369  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -6.340   9.003   0.398  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.706   8.928  -0.901  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.873   8.699  -3.266  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.035   8.942  -1.613  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -6.113  10.333  -1.585  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -5.542   9.236   0.879  1.00  0.00           H  
ATOM     52  N   SER A   9      -8.066   6.299  -2.181  1.00  0.00           N  
ATOM     53  CA  SER A   9      -8.101   4.829  -1.885  1.00  0.00           C  
ATOM     54  C   SER A   9      -7.017   4.062  -2.656  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.420   4.555  -3.593  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.490   4.368  -2.323  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.637   4.583  -3.721  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.875   6.749  -2.507  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.985   4.664  -0.826  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.607   3.318  -2.112  1.00  0.00           H  
ATOM     61  HB3 SER A   9     -10.242   4.927  -1.782  1.00  0.00           H  
ATOM     62  HG  SER A   9      -9.326   3.798  -4.177  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.748   2.861  -2.215  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.680   2.017  -2.844  1.00  0.00           C  
ATOM     65  C   ILE A  10      -6.070   1.534  -4.245  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.215   1.388  -5.089  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.497   0.824  -1.894  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.070   1.336  -0.519  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.410  -0.112  -2.437  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.134   0.195   0.496  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.239   2.527  -1.434  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.759   2.574  -2.894  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.428   0.285  -1.807  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -4.058   1.713  -0.574  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.731   2.128  -0.210  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -4.864  -0.862  -3.070  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -3.906  -0.595  -1.613  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -3.696   0.458  -3.011  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -6.001  -0.417   0.294  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -5.207   0.603   1.493  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -4.243  -0.409   0.418  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.329   1.249  -4.501  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.726   0.737  -5.863  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.145   1.639  -6.968  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.511   1.170  -7.895  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.262   0.785  -5.881  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.780   0.287  -7.236  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.825  -0.106  -4.765  1.00  0.00           C  
ATOM     89  H   VAL A  11      -8.003   1.341  -3.795  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.390  -0.280  -5.994  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.589   1.804  -5.728  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.774   1.101  -7.945  1.00  0.00           H  
ATOM     93 HG12 VAL A  11     -10.788  -0.083  -7.122  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.143  -0.508  -7.594  1.00  0.00           H  
ATOM     95 HG21 VAL A  11      -9.056  -0.306  -4.036  1.00  0.00           H  
ATOM     96 HG22 VAL A  11     -10.171  -1.040  -5.186  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.651   0.399  -4.287  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.348   2.921  -6.859  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.802   3.873  -7.879  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.267   3.779  -7.952  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.681   3.861  -9.013  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.226   5.260  -7.397  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.644   5.355  -7.434  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.861   3.263  -6.096  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.235   3.672  -8.845  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.887   5.413  -6.386  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.788   6.012  -8.040  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.953   5.522  -6.541  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.618   3.641  -6.823  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -3.115   3.577  -6.796  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.575   2.393  -7.619  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.685   2.553  -8.434  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.774   3.406  -5.303  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.284   3.223  -5.105  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.420   4.320  -5.204  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.772   1.953  -4.812  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       0.958   4.144  -5.012  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.604   1.778  -4.622  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.468   2.873  -4.722  1.00  0.00           C  
ATOM    120  H   PHE A  13      -5.121   3.595  -5.982  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.697   4.504  -7.157  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -3.099   4.282  -4.762  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.292   2.539  -4.919  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.813   5.299  -5.429  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.440   1.108  -4.731  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.625   4.990  -5.088  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       0.997   0.797  -4.399  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.530   2.738  -4.574  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.091   1.216  -7.400  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.601   0.017  -8.148  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.808   0.196  -9.654  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.966  -0.178 -10.450  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.419  -1.159  -7.607  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.123  -1.346  -6.114  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.135  -2.320  -5.512  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.711  -1.915  -5.930  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.795   1.120  -6.733  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.555  -0.141  -7.942  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.472  -0.960  -7.746  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.150  -2.058  -8.138  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.196  -0.393  -5.610  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -3.700  -2.802  -4.649  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -4.398  -3.066  -6.247  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -5.021  -1.779  -5.213  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.324  -1.610  -4.969  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.064  -1.548  -6.711  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.750  -2.993  -5.976  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.915   0.773 -10.053  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.164   0.985 -11.515  1.00  0.00           C  
ATOM    150  C   ALA A  15      -3.053   1.868 -12.098  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.567   1.636 -13.189  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.519   1.693 -11.598  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.566   1.077  -9.386  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.203   0.038 -12.032  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -6.166   1.324 -10.816  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.968   1.497 -12.561  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.377   2.757 -11.477  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.658   2.879 -11.369  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.580   3.794 -11.857  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.270   3.031 -12.078  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.524   3.391 -12.927  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.394   4.841 -10.757  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.590   5.793 -10.739  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.380   6.849  -9.650  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.583   7.722  -9.722  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -3.481   8.993  -9.440  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -3.139   9.843 -10.372  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -3.720   9.416  -8.230  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.088   3.043 -10.504  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.887   4.277 -12.771  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.316   4.344  -9.801  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.492   5.403 -10.944  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.680   6.278 -11.701  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.492   5.237 -10.529  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -2.311   6.376  -8.679  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -1.491   7.425  -9.853  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -4.449   7.345  -9.980  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -2.953   9.520 -11.299  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -3.061  10.816 -10.156  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -3.981   8.766  -7.516  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -3.642  10.390  -8.016  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.035   1.985 -11.326  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.229   1.204 -11.498  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.973  -0.065 -12.331  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.792  -0.962 -12.371  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.653   0.842 -10.072  1.00  0.00           C  
ATOM    187  CG  LEU A  17       3.110   0.371 -10.065  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       4.024   1.527 -10.474  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.484  -0.097  -8.656  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.688   1.700 -10.654  1.00  0.00           H  
ATOM    191  HA  LEU A  17       1.987   1.814 -11.963  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.554   1.711  -9.438  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       1.020   0.052  -9.701  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.230  -0.447 -10.761  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       3.601   2.459 -10.131  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       4.118   1.549 -11.551  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       5.000   1.389 -10.031  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       3.803   0.753  -8.070  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       4.288  -0.815  -8.717  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       2.626  -0.555  -8.189  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.150  -0.137 -13.007  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.450  -1.336 -13.847  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.658  -2.560 -12.953  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.394  -3.678 -13.353  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.782   0.608 -12.978  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.347  -1.154 -14.423  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.376  -1.521 -14.516  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.124  -2.358 -11.747  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.344  -3.512 -10.822  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.803  -3.550 -10.366  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.460  -2.530 -10.281  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.412  -3.259  -9.637  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.309  -3.357 -10.192  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.324  -1.444 -11.448  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.078  -4.437 -11.307  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.605  -2.276  -9.230  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.588  -4.005  -8.876  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.830  -3.726  -9.475  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.319  -4.722 -10.081  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.744  -4.841  -9.632  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.050  -6.289  -9.219  1.00  0.00           C  
ATOM    222  O   SER A  20      -5.804  -6.536  -8.298  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.588  -4.451 -10.849  1.00  0.00           C  
ATOM    224  OG  SER A  20      -5.012  -5.014 -12.020  1.00  0.00           O  
ATOM    225  H   SER A  20      -2.776  -5.532 -10.161  1.00  0.00           H  
ATOM    226  HA  SER A  20      -4.941  -4.166  -8.814  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -6.590  -4.830 -10.730  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.620  -3.373 -10.932  1.00  0.00           H  
ATOM    229  HG  SER A  20      -4.725  -4.294 -12.585  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.475  -7.245  -9.909  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.724  -8.689  -9.586  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.506  -8.986  -8.095  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.062  -9.928  -7.562  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.713  -9.464 -10.431  1.00  0.00           C  
ATOM    235  OG  SER A  21      -4.088  -9.389 -11.800  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.884  -7.013 -10.654  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.725  -8.967  -9.877  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -2.734  -9.032 -10.308  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.692 -10.497 -10.108  1.00  0.00           H  
ATOM    240  HG  SER A  21      -3.286  -9.375 -12.327  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.707  -8.197  -7.419  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.461  -8.443  -5.962  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.453  -7.653  -5.086  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.366  -7.675  -3.872  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.031  -7.957  -5.725  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -0.874  -9.063  -6.569  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.275  -7.435  -7.857  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.528  -9.496  -5.745  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -1.921  -6.956  -6.114  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -1.821  -7.957  -4.666  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.330  -9.454  -7.319  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.377  -6.941  -5.689  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.354  -6.131  -4.890  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.147  -7.017  -3.921  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.411  -6.625  -2.802  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.295  -5.507  -5.927  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.358  -4.653  -5.223  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.690  -3.477  -4.505  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.353  -4.126  -6.259  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.402  -6.919  -6.667  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -5.840  -5.353  -4.349  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.724  -4.885  -6.600  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.782  -6.290  -6.488  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -8.881  -5.261  -4.499  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -8.317  -2.601  -4.585  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -6.731  -3.276  -4.958  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.551  -3.725  -3.463  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.220  -3.727  -5.755  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -9.656  -4.933  -6.910  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -8.887  -3.348  -6.844  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.542  -8.193  -4.339  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.340  -9.089  -3.436  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.645  -9.291  -2.081  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.298  -9.441  -1.065  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.447 -10.418  -4.183  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.430 -10.276  -5.348  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.370  -9.508  -5.216  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.232 -10.943  -6.350  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.334  -8.483  -5.252  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.326  -8.679  -3.287  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.473 -10.695  -4.565  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -8.799 -11.184  -3.508  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.336  -9.313  -2.058  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -5.618  -9.526  -0.761  1.00  0.00           C  
ATOM    285  C   TYR A  25      -5.910  -8.379   0.218  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.130  -8.602   1.392  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.129  -9.553  -1.121  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -3.824 -10.804  -1.913  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.146 -12.059  -1.386  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.215 -10.708  -3.170  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -3.859 -13.220  -2.115  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -2.928 -11.868  -3.900  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.251 -13.125  -3.372  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -2.966 -14.272  -4.088  1.00  0.00           O  
ATOM    295  H   TYR A  25      -5.827  -9.210  -2.890  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -5.904 -10.469  -0.324  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -3.885  -8.683  -1.714  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.538  -9.552  -0.216  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.616 -12.133  -0.416  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -2.966  -9.738  -3.578  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -4.108 -14.188  -1.707  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -2.459 -11.794  -4.870  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -3.075 -14.077  -5.022  1.00  0.00           H  
ATOM    304  N   PHE A  26      -5.902  -7.157  -0.251  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.172  -5.996   0.660  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.643  -5.975   1.102  1.00  0.00           C  
ATOM    307  O   PHE A  26      -7.955  -5.673   2.237  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -5.842  -4.752  -0.170  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.348  -4.678  -0.384  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.529  -4.090   0.587  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.784  -5.197  -1.556  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.144  -4.023   0.387  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.400  -5.130  -1.756  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.580  -4.544  -0.784  1.00  0.00           C  
ATOM    315  H   PHE A  26      -5.708  -7.005  -1.201  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.524  -6.041   1.521  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.341  -4.814  -1.126  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.174  -3.870   0.355  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -3.964  -3.690   1.490  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.417  -5.650  -2.306  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.512  -3.571   1.135  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -1.964  -5.531  -2.659  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.513  -4.492  -0.939  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.538  -6.274   0.200  1.00  0.00           N  
ATOM    325  CA  THR A  27      -9.997  -6.257   0.543  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.314  -7.264   1.654  1.00  0.00           C  
ATOM    327  O   THR A  27     -10.961  -6.936   2.632  1.00  0.00           O  
ATOM    328  CB  THR A  27     -10.724  -6.638  -0.748  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.196  -7.858  -1.247  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.538  -5.533  -1.787  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.232  -6.497  -0.701  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.292  -5.266   0.848  1.00  0.00           H  
ATOM    333  HB  THR A  27     -11.777  -6.759  -0.545  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -10.875  -8.531  -1.165  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -10.492  -4.576  -1.291  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -11.370  -5.542  -2.475  1.00  0.00           H  
ATOM    337 HG23 THR A  27      -9.619  -5.701  -2.330  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.873  -8.486   1.507  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.156  -9.524   2.549  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.439  -9.215   3.876  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.690  -9.864   4.875  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.665 -10.854   1.957  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.964 -11.906   2.863  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -8.153 -10.810   1.713  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.364  -8.723   0.706  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.220  -9.584   2.720  1.00  0.00           H  
ATOM    347  HB  THR A  28     -10.170 -11.036   1.020  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.399 -11.802   3.634  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -7.901  -9.922   1.156  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -7.855 -11.682   1.149  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -7.637 -10.801   2.659  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.546  -8.252   3.901  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -7.817  -7.938   5.170  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.427  -6.726   5.895  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.143  -6.493   7.055  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.398  -7.628   4.708  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -5.791  -8.886   4.088  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.297  -9.824   5.192  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.063  -9.401   6.308  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.129 -11.095   4.931  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.339  -7.738   3.091  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -7.808  -8.797   5.819  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.426  -6.839   3.971  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -5.802  -7.318   5.551  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.541  -9.390   3.500  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -4.970  -8.607   3.453  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.317 -11.441   4.033  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -4.815 -11.701   5.634  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.259  -5.957   5.233  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -9.879  -4.768   5.903  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.095  -3.483   5.578  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.286  -2.463   6.212  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.476  -6.159   4.299  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -10.898  -4.660   5.559  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -9.878  -4.921   6.971  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.234  -3.520   4.589  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.460  -2.295   4.217  1.00  0.00           C  
ATOM    378  C   LEU A  31      -8.055  -1.677   2.951  1.00  0.00           C  
ATOM    379  O   LEU A  31      -8.021  -2.271   1.889  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.035  -2.786   3.964  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.425  -3.258   5.285  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.577  -4.775   5.408  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -3.940  -2.892   5.325  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.116  -4.347   4.087  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.468  -1.582   5.027  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.055  -3.605   3.260  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.441  -1.979   3.564  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -5.940  -2.780   6.106  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -5.387  -5.232   4.450  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -6.581  -5.012   5.730  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.869  -5.150   6.132  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -3.466  -3.397   6.155  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.835  -1.825   5.446  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.469  -3.198   4.403  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.624  -0.500   3.059  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.248   0.140   1.859  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.768   1.586   1.654  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.439   2.364   1.001  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.756   0.121   2.140  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -11.022   0.845   3.332  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -11.248  -1.322   2.298  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.657  -0.052   3.930  1.00  0.00           H  
ATOM    403  HA  THR A  32      -9.042  -0.445   0.979  1.00  0.00           H  
ATOM    404  HB  THR A  32     -11.277   0.584   1.317  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.967   1.009   3.375  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -11.940  -1.553   1.502  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -11.748  -1.428   3.250  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -10.412  -2.002   2.255  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.623   1.960   2.181  1.00  0.00           N  
ATOM    410  CA  THR A  33      -7.136   3.364   1.973  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.603   3.386   1.909  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.927   2.647   2.600  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.644   4.197   3.170  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -8.355   3.376   4.092  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -8.567   5.314   2.671  1.00  0.00           C  
ATOM    416  H   THR A  33      -7.074   1.329   2.693  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.544   3.758   1.055  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.801   4.644   3.672  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -9.185   3.118   3.682  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -7.980   6.069   2.171  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.082   5.757   3.512  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.290   4.903   1.981  1.00  0.00           H  
ATOM    423  N   ILE A  34      -5.061   4.229   1.070  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.580   4.319   0.923  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.928   4.825   2.217  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.853   4.394   2.590  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -3.356   5.308  -0.234  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -1.877   5.308  -0.595  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -3.795   6.723   0.161  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -1.652   6.134  -1.862  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.632   4.802   0.527  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -3.174   3.354   0.654  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.931   4.985  -1.090  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -1.306   5.730   0.220  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -1.565   4.293  -0.767  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -4.753   6.679   0.658  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -3.880   7.334  -0.727  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -3.063   7.156   0.826  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -1.872   5.530  -2.731  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -0.622   6.458  -1.902  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -2.301   6.997  -1.851  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.563   5.755   2.882  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -2.974   6.318   4.133  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.772   5.212   5.187  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.932   5.316   6.061  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -3.973   7.409   4.598  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -5.026   6.876   5.557  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -4.686   6.660   6.896  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -6.325   6.607   5.112  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -5.635   6.173   7.793  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -7.282   6.118   6.012  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -6.937   5.900   7.353  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -7.879   5.418   8.239  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.416   6.096   2.541  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.027   6.780   3.906  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -3.423   8.179   5.095  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.463   7.830   3.732  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -3.682   6.868   7.237  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -6.588   6.776   4.078  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -5.359   6.005   8.823  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -8.285   5.909   5.671  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -8.012   6.082   8.920  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.567   4.183   5.123  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.467   3.079   6.133  1.00  0.00           C  
ATOM    465  C   GLN A  36      -2.118   2.358   6.024  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.542   1.965   7.021  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.612   2.119   5.800  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.946   2.863   5.890  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -7.026   1.932   6.446  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -7.855   2.347   7.231  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -7.049   0.683   6.071  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.254   4.150   4.425  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.601   3.471   7.128  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.478   1.734   4.799  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.610   1.300   6.503  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.840   3.721   6.535  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.233   3.190   4.907  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.378   0.350   5.439  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -7.738   0.079   6.419  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.609   2.182   4.829  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.291   1.484   4.670  1.00  0.00           C  
ATOM    482  C   ILE A  37       0.865   2.498   4.655  1.00  0.00           C  
ATOM    483  O   ILE A  37       1.905   2.255   4.079  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.368   0.728   3.336  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.586   1.710   2.179  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.528  -0.270   3.379  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.317   0.998   0.852  1.00  0.00           C  
ATOM    488  H   ILE A  37      -2.091   2.510   4.042  1.00  0.00           H  
ATOM    489  HA  ILE A  37      -0.150   0.780   5.475  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.556   0.190   3.180  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.604   2.068   2.194  1.00  0.00           H  
ATOM    492 HG13 ILE A  37       0.091   2.545   2.281  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -1.965  -0.357   2.395  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -2.277   0.075   4.076  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -1.160  -1.235   3.695  1.00  0.00           H  
ATOM    496 HD11 ILE A  37       0.411   0.215   1.005  1.00  0.00           H  
ATOM    497 HD12 ILE A  37       0.062   1.708   0.132  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -1.237   0.567   0.483  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.681   3.633   5.276  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.755   4.676   5.304  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.051   4.172   5.964  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.135   4.498   5.517  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.156   5.845   6.095  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.279   6.677   5.158  1.00  0.00           C  
ATOM    505  CD  GLU A  38      -0.530   7.712   5.954  1.00  0.00           C  
ATOM    506  OE1 GLU A  38      -0.554   7.624   7.172  1.00  0.00           O  
ATOM    507  OE2 GLU A  38      -1.110   8.583   5.326  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.169   3.810   5.725  1.00  0.00           H  
ATOM    509  HA  GLU A  38       1.966   5.004   4.298  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.546   5.463   6.909  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.948   6.463   6.491  1.00  0.00           H  
ATOM    512  HG2 GLU A  38       0.910   7.190   4.445  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.394   6.024   4.630  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.961   3.412   7.033  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.211   2.936   7.717  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.476   1.436   7.510  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.480   0.923   7.971  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.974   3.225   9.198  1.00  0.00           C  
ATOM    519  CG  HIS A  39       4.002   4.710   9.425  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       3.286   5.315  10.445  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       4.659   5.723   8.776  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       3.527   6.637  10.380  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       4.359   6.940   9.380  1.00  0.00           N  
ATOM    524  H   HIS A  39       2.083   3.167   7.391  1.00  0.00           H  
ATOM    525  HA  HIS A  39       5.058   3.508   7.375  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       3.012   2.832   9.491  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       4.749   2.756   9.786  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       2.707   4.862  11.094  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       5.312   5.596   7.924  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       3.100   7.365  11.054  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.592   0.721   6.858  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.815  -0.750   6.674  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.166  -1.021   5.973  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.595  -0.281   5.109  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.584  -1.244   5.868  1.00  0.00           C  
ATOM    536  CG  TYR A  40       2.825  -1.235   4.366  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       3.311  -0.086   3.737  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       2.562  -2.386   3.613  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       3.535  -0.083   2.356  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       2.785  -2.385   2.231  1.00  0.00           C  
ATOM    541  CZ  TYR A  40       3.272  -1.232   1.603  1.00  0.00           C  
ATOM    542  OH  TYR A  40       3.494  -1.232   0.241  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.772   1.141   6.526  1.00  0.00           H  
ATOM    544  HA  TYR A  40       3.816  -1.230   7.642  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.347  -2.248   6.175  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       1.742  -0.605   6.092  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       3.520   0.797   4.319  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       2.187  -3.275   4.098  1.00  0.00           H  
ATOM    549  HE1 TYR A  40       3.911   0.805   1.872  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       2.582  -3.273   1.652  1.00  0.00           H  
ATOM    551  HH  TYR A  40       4.299  -1.728   0.072  1.00  0.00           H  
ATOM    552  N   SER A  41       5.844  -2.070   6.366  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.166  -2.393   5.746  1.00  0.00           C  
ATOM    554  C   SER A  41       7.027  -3.550   4.757  1.00  0.00           C  
ATOM    555  O   SER A  41       5.953  -4.074   4.540  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.075  -2.800   6.902  1.00  0.00           C  
ATOM    557  OG  SER A  41       9.426  -2.792   6.460  1.00  0.00           O  
ATOM    558  H   SER A  41       5.489  -2.638   7.080  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.573  -1.524   5.250  1.00  0.00           H  
ATOM    560  HB2 SER A  41       7.964  -2.103   7.709  1.00  0.00           H  
ATOM    561  HB3 SER A  41       7.802  -3.791   7.240  1.00  0.00           H  
ATOM    562  HG  SER A  41       9.961  -3.215   7.135  1.00  0.00           H  
ATOM    563  N   MET A  42       8.119  -3.938   4.158  1.00  0.00           N  
ATOM    564  CA  MET A  42       8.085  -5.061   3.169  1.00  0.00           C  
ATOM    565  C   MET A  42       7.617  -6.358   3.848  1.00  0.00           C  
ATOM    566  O   MET A  42       6.859  -7.127   3.289  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.530  -5.211   2.678  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.994  -3.915   2.003  1.00  0.00           C  
ATOM    569  SD  MET A  42       9.087  -3.675   0.455  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.065  -4.808  -0.563  1.00  0.00           C  
ATOM    571  H   MET A  42       8.961  -3.482   4.366  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.438  -4.815   2.341  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.173  -5.427   3.519  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.585  -6.023   1.967  1.00  0.00           H  
ATOM    575  HG2 MET A  42       9.811  -3.078   2.658  1.00  0.00           H  
ATOM    576  HG3 MET A  42      11.052  -3.979   1.793  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.728  -4.747  -1.589  1.00  0.00           H  
ATOM    578  HE2 MET A  42       9.938  -5.816  -0.204  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.109  -4.534  -0.504  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.067  -6.594   5.054  1.00  0.00           N  
ATOM    581  CA  ASP A  43       7.660  -7.832   5.796  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.184  -7.766   6.209  1.00  0.00           C  
ATOM    583  O   ASP A  43       5.467  -8.748   6.158  1.00  0.00           O  
ATOM    584  CB  ASP A  43       8.554  -7.863   7.037  1.00  0.00           C  
ATOM    585  CG  ASP A  43       9.998  -8.168   6.625  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.180  -8.873   5.645  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      10.895  -7.697   7.303  1.00  0.00           O  
ATOM    588  H   ASP A  43       8.666  -5.940   5.472  1.00  0.00           H  
ATOM    589  HA  ASP A  43       7.842  -8.707   5.192  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       8.515  -6.904   7.531  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       8.205  -8.630   7.711  1.00  0.00           H  
ATOM    592  N   ASP A  44       5.745  -6.614   6.634  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.325  -6.453   7.081  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.359  -6.752   5.934  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.316  -7.349   6.131  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.201  -4.991   7.513  1.00  0.00           C  
ATOM    597  CG  ASP A  44       4.990  -4.760   8.807  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       5.187  -5.715   9.543  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       5.381  -3.629   9.043  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.364  -5.855   6.669  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.121  -7.100   7.919  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       4.592  -4.355   6.733  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.162  -4.754   7.682  1.00  0.00           H  
ATOM    604  N   LEU A  45       3.696  -6.339   4.741  1.00  0.00           N  
ATOM    605  CA  LEU A  45       2.799  -6.590   3.575  1.00  0.00           C  
ATOM    606  C   LEU A  45       2.738  -8.088   3.265  1.00  0.00           C  
ATOM    607  O   LEU A  45       1.738  -8.584   2.778  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.416  -5.818   2.407  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.519  -5.951   1.170  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.136  -5.337   1.454  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.170  -5.221  -0.010  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.546  -5.870   4.610  1.00  0.00           H  
ATOM    613  HA  LEU A  45       1.809  -6.213   3.779  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.508  -4.775   2.675  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.392  -6.221   2.185  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.400  -6.997   0.926  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       0.859  -4.672   0.649  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       1.167  -4.784   2.382  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.404  -6.128   1.533  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       4.236  -5.154   0.152  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       2.755  -4.228  -0.092  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       2.977  -5.768  -0.920  1.00  0.00           H  
ATOM    623  N   ALA A  46       3.797  -8.818   3.538  1.00  0.00           N  
ATOM    624  CA  ALA A  46       3.794 -10.292   3.249  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.625 -10.965   3.977  1.00  0.00           C  
ATOM    626  O   ALA A  46       1.885 -11.731   3.391  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.135 -10.817   3.777  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.596  -8.403   3.925  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.723 -10.465   2.188  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.679 -10.014   4.253  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.717 -11.204   2.954  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       4.960 -11.607   4.493  1.00  0.00           H  
ATOM    633  N   SER A  47       2.443 -10.678   5.248  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.307 -11.295   6.013  1.00  0.00           C  
ATOM    635  C   SER A  47      -0.013 -11.084   5.258  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.961 -11.829   5.419  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.277 -10.568   7.357  1.00  0.00           C  
ATOM    638  OG  SER A  47       0.361 -11.223   8.224  1.00  0.00           O  
ATOM    639  H   SER A  47       3.060 -10.068   5.706  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.487 -12.348   6.168  1.00  0.00           H  
ATOM    641  HB2 SER A  47       2.259 -10.585   7.800  1.00  0.00           H  
ATOM    642  HB3 SER A  47       0.973  -9.541   7.204  1.00  0.00           H  
ATOM    643  HG  SER A  47       0.672 -11.111   9.126  1.00  0.00           H  
ATOM    644  N   LEU A  48      -0.072 -10.071   4.423  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.314  -9.793   3.635  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.528 -10.832   2.516  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.450 -10.702   1.740  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.092  -8.411   3.025  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.417  -7.650   2.988  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.146  -6.148   3.076  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -3.145  -7.961   1.678  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.700  -9.477   4.322  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.172  -9.767   4.287  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.376  -7.869   3.623  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.713  -8.518   2.020  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.030  -7.955   3.824  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -1.793  -5.902   4.067  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.057  -5.604   2.874  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -1.395  -5.874   2.349  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -3.763  -8.836   1.809  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.420  -8.144   0.899  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -3.764  -7.121   1.403  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.685 -11.857   2.436  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.793 -12.954   1.399  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.232 -12.510   0.045  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.255 -13.268  -0.908  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.277 -13.350   1.266  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.850 -13.678   2.647  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -4.323 -14.062   2.514  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.908 -14.325   3.905  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -6.326 -14.717   3.666  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.042 -11.922   3.071  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.234 -13.813   1.741  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.836 -12.550   0.815  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.350 -14.226   0.640  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -2.301 -14.503   3.074  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.763 -12.819   3.292  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.864 -13.255   2.042  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.412 -14.954   1.915  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.370 -15.127   4.391  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -4.869 -13.427   4.504  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -6.361 -15.689   3.303  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -6.756 -14.070   2.971  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -6.855 -14.664   4.560  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.310 -11.319  -0.053  1.00  0.00           N  
ATOM    686  CA  ILE A  50       0.910 -10.879  -1.348  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.292 -11.527  -1.509  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.022 -11.646  -0.542  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.038  -9.355  -1.239  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.350  -8.738  -1.046  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.665  -8.794  -2.518  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.207  -7.253  -0.711  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.375 -10.724   0.723  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.267 -11.142  -2.173  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.663  -9.107  -0.393  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.923  -8.850  -1.956  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.859  -9.241  -0.237  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       2.593  -9.310  -2.720  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       1.860  -7.740  -2.391  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       0.987  -8.938  -3.346  1.00  0.00           H  
ATOM    701 HD11 ILE A  50      -0.965  -6.971   0.007  1.00  0.00           H  
ATOM    702 HD12 ILE A  50      -0.328  -6.667  -1.610  1.00  0.00           H  
ATOM    703 HD13 ILE A  50       0.771  -7.071  -0.292  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.621 -11.904  -2.721  1.00  0.00           N  
ATOM    705  CA  PRO A  51       3.964 -12.512  -2.925  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.023 -11.405  -2.881  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.693 -10.235  -2.913  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.883 -13.153  -4.305  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.820 -12.393  -5.022  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.863 -11.868  -3.983  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.162 -13.260  -2.173  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.831 -13.057  -4.818  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.603 -14.191  -4.221  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.263 -11.572  -5.567  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.295 -13.047  -5.701  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.572 -10.854  -4.221  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       0.996 -12.504  -3.913  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.284 -11.751  -2.806  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.354 -10.705  -2.754  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.425  -9.948  -4.084  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.818  -8.798  -4.133  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.648 -11.484  -2.495  1.00  0.00           C  
ATOM    723  CG  GLU A  52       9.823 -10.515  -2.405  1.00  0.00           C  
ATOM    724  CD  GLU A  52      11.111 -11.300  -2.147  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      11.261 -12.362  -2.727  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      11.925 -10.825  -1.372  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.552 -12.692  -2.785  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.168 -10.020  -1.943  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.560 -12.030  -1.566  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       8.818 -12.177  -3.305  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       9.906  -9.977  -3.335  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       9.658  -9.820  -1.596  1.00  0.00           H  
ATOM    733  N   GLN A  53       7.048 -10.588  -5.160  1.00  0.00           N  
ATOM    734  CA  GLN A  53       7.090  -9.919  -6.498  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.189  -8.676  -6.495  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.454  -7.703  -7.180  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.567 -10.981  -7.485  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.332 -10.353  -8.863  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.771 -11.324  -9.961  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       7.921 -11.711 -10.024  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       5.894 -11.738 -10.835  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.736 -11.515  -5.088  1.00  0.00           H  
ATOM    743  HA  GLN A  53       8.103  -9.649  -6.752  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       7.293 -11.776  -7.571  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.637 -11.385  -7.113  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.281 -10.132  -8.979  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.898  -9.440  -8.937  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       4.966 -11.428 -10.783  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       6.164 -12.360 -11.543  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.146  -8.698  -5.717  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.234  -7.520  -5.647  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.537  -6.662  -4.411  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.052  -5.554  -4.297  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.825  -8.106  -5.563  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.292  -8.337  -6.958  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       1.581  -7.324  -7.610  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       2.507  -9.564  -7.598  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.083  -7.535  -8.901  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       2.011  -9.776  -8.890  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.299  -8.761  -9.541  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.980  -9.474  -5.149  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.327  -6.927  -6.542  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.856  -9.044  -5.028  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.178  -7.415  -5.042  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       1.414  -6.377  -7.115  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       3.057 -10.345  -7.097  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       0.534  -6.753  -9.404  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       2.176 -10.721  -9.384  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       0.914  -8.925 -10.538  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.329  -7.154  -3.482  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.646  -6.340  -2.268  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.543  -5.150  -2.630  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.367  -4.060  -2.117  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.362  -7.286  -1.295  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.327  -8.112  -0.524  1.00  0.00           C  
ATOM    776  CD  ARG A  55       5.962  -8.678   0.752  1.00  0.00           C  
ATOM    777  NE  ARG A  55       6.653  -9.927   0.327  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       7.887 -10.146   0.688  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       8.772  -9.192   0.601  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       8.238 -11.321   1.139  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.713  -8.050  -3.583  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.733  -5.982  -1.821  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.010  -7.949  -1.852  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       6.951  -6.708  -0.599  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.491  -7.484  -0.259  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       4.982  -8.925  -1.141  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.674  -7.973   1.159  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.201  -8.908   1.481  1.00  0.00           H  
ATOM    789  HE  ARG A  55       6.179 -10.585  -0.222  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.504  -8.291   0.257  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       9.718  -9.360   0.877  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       7.560 -12.052   1.207  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       9.184 -11.488   1.415  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.503  -5.346  -3.501  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.409  -4.217  -3.881  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.766  -3.343  -4.965  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.045  -2.162  -5.062  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.694  -4.881  -4.397  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.394  -5.735  -5.602  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       9.048  -5.186  -6.827  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.391  -7.096  -5.787  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       8.853  -6.202  -7.687  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       9.049  -7.388  -7.105  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.631  -6.233  -3.900  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.633  -3.613  -3.015  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.406  -4.117  -4.670  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.114  -5.498  -3.617  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       8.964  -4.231  -7.030  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.623  -7.827  -5.029  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       8.574  -6.074  -8.722  1.00  0.00           H  
ATOM    811  N   ALA A  57       6.915  -3.913  -5.783  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.263  -3.108  -6.864  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.254  -2.112  -6.275  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.217  -0.957  -6.655  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.550  -4.129  -7.750  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.710  -4.867  -5.688  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.009  -2.584  -7.439  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       4.861  -4.706  -7.151  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       6.278  -4.789  -8.197  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       5.006  -3.612  -8.527  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.441  -2.555  -5.350  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.430  -1.641  -4.729  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.121  -0.649  -3.786  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.778   0.517  -3.731  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.480  -2.569  -3.959  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.808  -3.530  -4.946  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.404  -1.741  -3.250  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.083  -4.635  -4.178  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.505  -3.488  -5.057  1.00  0.00           H  
ATOM    830  HA  ILE A  58       2.884  -1.111  -5.494  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.041  -3.133  -3.229  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.097  -2.984  -5.549  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.558  -3.971  -5.586  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       0.791  -1.241  -3.986  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.875  -1.007  -2.614  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       0.785  -2.393  -2.650  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       0.065  -4.332  -3.984  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       1.590  -4.814  -3.241  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       1.083  -5.541  -4.766  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.086  -1.116  -3.039  1.00  0.00           N  
ATOM    841  CA  TRP A  59       5.813  -0.225  -2.082  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.489   0.934  -2.821  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.567   2.039  -2.319  1.00  0.00           O  
ATOM    844  CB  TRP A  59       6.859  -1.121  -1.413  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.414  -0.431  -0.208  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.671   0.162   0.755  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.806  -0.260   0.185  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.518   0.689   1.712  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       8.843   0.454   1.406  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.029  -0.649  -0.393  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.047   0.770   2.033  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.243  -0.332   0.236  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.251   0.376   1.447  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.331  -2.063  -3.106  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.131   0.155  -1.337  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.397  -2.051  -1.115  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.658  -1.324  -2.112  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.593   0.216   0.773  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.233   1.171   2.515  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.033  -1.194  -1.325  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.049   1.315   2.965  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.178  -0.635  -0.215  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.187   0.616   1.928  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.001   0.677  -3.996  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.709   1.751  -4.767  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.774   2.935  -5.063  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.183   4.080  -5.000  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.140   1.074  -6.075  1.00  0.00           C  
ATOM    869  CG  LYS A  60       8.902   2.069  -6.955  1.00  0.00           C  
ATOM    870  CD  LYS A  60      10.221   2.441  -6.276  1.00  0.00           C  
ATOM    871  CE  LYS A  60      11.071   3.282  -7.231  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      12.331   3.554  -6.485  1.00  0.00           N  
ATOM    873  H   LYS A  60       6.943  -0.234  -4.361  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.580   2.088  -4.228  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       8.780   0.233  -5.849  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.266   0.727  -6.604  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       9.104   1.619  -7.916  1.00  0.00           H  
ATOM    878  HG3 LYS A  60       8.306   2.959  -7.091  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.018   3.007  -5.379  1.00  0.00           H  
ATOM    880  HD3 LYS A  60      10.759   1.540  -6.020  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      11.278   2.727  -8.136  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      10.570   4.209  -7.463  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      12.704   2.663  -6.099  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      12.135   4.216  -5.706  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      13.032   3.971  -7.128  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.533   2.676  -5.395  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.585   3.791  -5.708  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.261   4.596  -4.444  1.00  0.00           C  
ATOM    889  O   GLY A  61       3.970   5.776  -4.510  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.223   1.748  -5.449  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.035   4.445  -6.442  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.671   3.380  -6.111  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.297   3.966  -3.299  1.00  0.00           N  
ATOM    894  CA  ILE A  62       3.980   4.687  -2.026  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.056   5.735  -1.707  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.753   6.816  -1.235  1.00  0.00           O  
ATOM    897  CB  ILE A  62       3.931   3.601  -0.943  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       2.822   2.601  -1.280  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.637   4.233   0.422  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       2.910   1.401  -0.337  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.530   3.014  -3.276  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.014   5.164  -2.104  1.00  0.00           H  
ATOM    903  HB  ILE A  62       4.881   3.088  -0.905  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       1.859   3.080  -1.167  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       2.938   2.264  -2.299  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       3.794   3.499   1.199  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       2.613   4.574   0.450  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       4.300   5.071   0.581  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       3.943   1.224  -0.076  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       2.507   0.527  -0.826  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       2.343   1.605   0.559  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.306   5.416  -1.932  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.400   6.392  -1.609  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.227   7.693  -2.403  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.262   8.774  -1.845  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.690   5.692  -2.040  1.00  0.00           C  
ATOM    917  CG  LEU A  63       8.943   4.478  -1.146  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.131   3.686  -1.696  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.249   4.944   0.283  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.526   4.532  -2.293  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.426   6.593  -0.550  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.596   5.369  -3.067  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.518   6.380  -1.953  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.064   3.848  -1.141  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.816   4.360  -2.188  1.00  0.00           H  
ATOM    926 HD12 LEU A  63       9.777   2.952  -2.405  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.638   3.186  -0.883  1.00  0.00           H  
ATOM    928 HD21 LEU A  63       8.368   4.819   0.896  1.00  0.00           H  
ATOM    929 HD22 LEU A  63       9.534   5.985   0.273  1.00  0.00           H  
ATOM    930 HD23 LEU A  63      10.056   4.353   0.692  1.00  0.00           H  
ATOM    931  N   ASP A  64       7.055   7.598  -3.696  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.897   8.830  -4.534  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.678   9.642  -4.090  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.712  10.858  -4.080  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.727   8.330  -5.970  1.00  0.00           C  
ATOM    936  CG  ASP A  64       8.053   7.750  -6.468  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       9.090   8.245  -6.053  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       8.012   6.818  -7.254  1.00  0.00           O  
ATOM    939  H   ASP A  64       7.058   6.716  -4.125  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.787   9.437  -4.467  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.965   7.566  -5.996  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       6.436   9.154  -6.605  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.605   8.987  -3.723  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.385   9.737  -3.279  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.725  10.598  -2.060  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.287  11.728  -1.946  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.365   8.656  -2.903  1.00  0.00           C  
ATOM    948  CG  HIS A  65       1.092   9.302  -2.421  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.442  10.288  -3.146  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.353   9.128  -1.277  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.637  10.667  -2.436  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.738   9.992  -1.288  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.602   8.005  -3.739  1.00  0.00           H  
ATOM    954  HA  HIS A  65       3.003  10.347  -4.082  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.152   8.045  -3.769  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.771   8.037  -2.117  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.717  10.645  -4.016  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.586   8.428  -0.486  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.334  11.429  -2.753  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.512  10.074  -1.161  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.900  10.857   0.049  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.648  12.127  -0.368  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.456  13.187   0.196  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.829   9.925   0.819  1.00  0.00           C  
ATOM    965  CG  ARG A  66       6.118  10.494   2.201  1.00  0.00           C  
ATOM    966  CD  ARG A  66       7.121   9.577   2.891  1.00  0.00           C  
ATOM    967  NE  ARG A  66       6.884   9.754   4.349  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       7.389   8.899   5.194  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       6.871   7.708   5.303  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       8.416   9.235   5.924  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.857   9.163  -1.284  1.00  0.00           H  
ATOM    972  HA  ARG A  66       4.035  11.098   0.645  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       5.358   8.958   0.920  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.756   9.817   0.276  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.533  11.488   2.106  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       5.206  10.533   2.779  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       6.942   8.552   2.595  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       8.129   9.871   2.641  1.00  0.00           H  
ATOM    979  HE  ARG A  66       6.350  10.509   4.675  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       6.085   7.450   4.740  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       7.259   7.050   5.949  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       8.816  10.148   5.836  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       8.805   8.580   6.571  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.507  12.015  -1.348  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.289  13.199  -1.817  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.359  14.280  -2.365  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.592  15.460  -2.173  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.209  12.668  -2.920  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.194  11.661  -2.318  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.160  11.179  -3.402  1.00  0.00           C  
ATOM    991  OE1 GLN A  67      10.682  11.971  -4.162  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.421   9.905  -3.509  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.649  11.143  -1.777  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.879  13.598  -1.013  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.616  12.183  -3.683  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.759  13.488  -3.357  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.750  12.132  -1.521  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.647  10.817  -1.927  1.00  0.00           H  
ATOM    999 HE21 GLN A  67       9.999   9.265  -2.899  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.041   9.588  -4.199  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.314  13.891  -3.044  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.371  14.892  -3.609  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.577  15.572  -2.491  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.206  16.726  -2.601  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.449  14.088  -4.535  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       3.601  14.606  -5.961  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       3.437  13.452  -6.953  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.536  15.671  -6.236  1.00  0.00           C  
ATOM   1009  H   LEU A  68       5.138  12.940  -3.182  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.914  15.631  -4.177  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.721  13.042  -4.505  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       2.433  14.198  -4.214  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       4.584  15.039  -6.066  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       4.207  12.715  -6.777  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       3.524  13.830  -7.961  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       2.467  12.999  -6.822  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       1.638  15.433  -5.686  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       2.316  15.696  -7.293  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       2.905  16.637  -5.923  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.317  14.867  -1.420  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.548  15.475  -0.297  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.510  16.116   0.710  1.00  0.00           C  
ATOM   1023  O   HIS A  69       4.398  15.470   1.232  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.778  14.311   0.337  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.958  14.811   1.497  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69       1.261  14.484   2.809  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69      -0.149  15.621   1.559  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69       0.355  15.088   3.599  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -0.528  15.795   2.887  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.627  13.940  -1.357  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       1.857  16.209  -0.679  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.124  13.871  -0.401  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       2.478  13.566   0.687  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69       2.001  13.915   3.107  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69      -0.647  16.061   0.708  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69       0.343  15.011   4.676  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.337  17.386   0.973  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.240  18.092   1.936  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.987  17.610   3.368  1.00  0.00           C  
ATOM   1040  O   GLU A  70       2.867  17.324   3.748  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       3.889  19.574   1.799  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       4.914  20.417   2.566  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       4.591  21.912   2.423  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       3.738  22.253   1.616  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       5.213  22.695   3.122  1.00  0.00           O  
ATOM   1046  H   GLU A  70       2.615  17.879   0.530  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       5.272  17.935   1.665  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       3.901  19.853   0.755  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       2.905  19.752   2.206  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       4.888  20.144   3.610  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       5.900  20.226   2.170  1.00  0.00           H  
ATOM   1052  N   PHE A  71       5.025  17.522   4.162  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       4.863  17.063   5.575  1.00  0.00           C  
ATOM   1054  C   PHE A  71       5.775  17.876   6.499  1.00  0.00           C  
ATOM   1055  O   PHE A  71       6.823  18.343   6.099  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       5.276  15.589   5.565  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       5.107  15.001   6.947  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       3.844  14.574   7.374  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       6.210  14.890   7.802  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       3.684  14.033   8.655  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       6.050  14.349   9.085  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       4.786  13.920   9.510  1.00  0.00           C  
ATOM   1063  H   PHE A  71       5.914  17.760   3.827  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       3.833  17.154   5.885  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       4.659  15.047   4.864  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       6.312  15.510   5.266  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       2.994  14.661   6.715  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       7.185  15.219   7.473  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       2.709  13.704   8.985  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       6.900  14.262   9.745  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       4.663  13.504  10.499  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   5     -13.101  16.344  -5.745  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -13.864  15.123  -6.112  1.00  0.00           C  
ATOM      3  C   PRO A   5     -12.903  13.971  -6.419  1.00  0.00           C  
ATOM      4  O   PRO A   5     -13.088  13.235  -7.371  1.00  0.00           O  
ATOM      5  CB  PRO A   5     -14.630  15.531  -7.365  1.00  0.00           C  
ATOM      6  CG  PRO A   5     -13.831  16.641  -7.963  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -13.112  17.330  -6.835  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -14.551  14.850  -5.328  1.00  0.00           H  
ATOM      9  HB2 PRO A   5     -14.696  14.698  -8.052  1.00  0.00           H  
ATOM     10  HB3 PRO A   5     -15.616  15.884  -7.105  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -13.117  16.238  -8.669  1.00  0.00           H  
ATOM     12  HG3 PRO A   5     -14.486  17.341  -8.459  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -12.103  17.581  -7.131  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -13.648  18.216  -6.530  1.00  0.00           H  
ATOM     15  N   THR A   6     -11.876  13.814  -5.623  1.00  0.00           N  
ATOM     16  CA  THR A   6     -10.893  12.715  -5.867  1.00  0.00           C  
ATOM     17  C   THR A   6     -10.632  11.937  -4.575  1.00  0.00           C  
ATOM     18  O   THR A   6     -10.947  12.393  -3.492  1.00  0.00           O  
ATOM     19  CB  THR A   6      -9.610  13.411  -6.333  1.00  0.00           C  
ATOM     20  OG1 THR A   6      -9.121  14.242  -5.288  1.00  0.00           O  
ATOM     21  CG2 THR A   6      -9.895  14.261  -7.576  1.00  0.00           C  
ATOM     22  H   THR A   6     -11.748  14.424  -4.866  1.00  0.00           H  
ATOM     23  HA  THR A   6     -11.252  12.053  -6.639  1.00  0.00           H  
ATOM     24  HB  THR A   6      -8.867  12.667  -6.576  1.00  0.00           H  
ATOM     25  HG1 THR A   6      -8.658  13.683  -4.658  1.00  0.00           H  
ATOM     26 HG21 THR A   6      -9.023  14.271  -8.213  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -10.131  15.272  -7.275  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -10.731  13.842  -8.115  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.052  10.770  -4.688  1.00  0.00           N  
ATOM     30  CA  ASP A   7      -9.757   9.951  -3.474  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.366   9.323  -3.589  1.00  0.00           C  
ATOM     32  O   ASP A   7      -7.852   9.128  -4.674  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -10.845   8.869  -3.445  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -10.785   8.002  -4.714  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -10.092   8.378  -5.647  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -11.436   6.969  -4.727  1.00  0.00           O  
ATOM     37  H   ASP A   7      -9.806  10.432  -5.574  1.00  0.00           H  
ATOM     38  HA  ASP A   7      -9.821  10.559  -2.586  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -10.697   8.240  -2.579  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -11.815   9.339  -3.383  1.00  0.00           H  
ATOM     41  N   CYS A   8      -7.757   9.011  -2.475  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.402   8.402  -2.500  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.472   6.925  -2.100  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.509   6.368  -1.617  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.612   9.200  -1.469  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -5.131  10.793  -2.181  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.189   9.184  -1.614  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -5.955   8.512  -3.474  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -6.224   9.368  -0.595  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -4.733   8.650  -1.189  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -4.174  10.813  -2.245  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.612   6.298  -2.262  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.754   4.862  -1.849  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.721   3.975  -2.556  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.000   4.410  -3.432  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.174   4.463  -2.259  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.213   4.209  -3.657  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.393   6.780  -2.611  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.648   4.775  -0.780  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.465   3.571  -1.729  1.00  0.00           H  
ATOM     61  HB3 SER A   9      -9.858   5.264  -2.008  1.00  0.00           H  
ATOM     62  HG  SER A   9      -9.697   3.391  -3.796  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.633   2.734  -2.144  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.633   1.793  -2.740  1.00  0.00           C  
ATOM     65  C   ILE A  10      -5.990   1.417  -4.186  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.116   1.276  -5.009  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.657   0.552  -1.834  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.223   0.948  -0.421  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.696  -0.514  -2.370  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.472  -0.220   0.535  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.215   2.425  -1.418  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.650   2.235  -2.709  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.659   0.149  -1.803  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -4.172   1.194  -0.424  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.793   1.805  -0.095  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -5.169  -1.050  -3.179  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -4.445  -1.204  -1.578  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -3.797  -0.038  -2.731  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -5.163  -1.141   0.064  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -6.524  -0.272   0.774  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -4.904  -0.070   1.441  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.248   1.211  -4.496  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.624   0.797  -5.897  1.00  0.00           C  
ATOM     84  C   VAL A  11      -6.997   1.738  -6.946  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.347   1.293  -7.872  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.157   0.882  -5.947  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.651   0.467  -7.339  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.765  -0.048  -4.889  1.00  0.00           C  
ATOM     89  H   VAL A  11      -7.940   1.296  -3.807  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.311  -0.219  -6.079  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.462   1.900  -5.752  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.192  -0.470  -7.620  1.00  0.00           H  
ATOM     93 HG12 VAL A  11      -9.384   1.227  -8.059  1.00  0.00           H  
ATOM     94 HG13 VAL A  11     -10.724   0.351  -7.320  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.571   0.464  -4.383  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.009  -0.325  -4.169  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.150  -0.939  -5.364  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.193   3.023  -6.808  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.616   3.990  -7.798  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.084   3.880  -7.840  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.477   3.962  -8.891  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.037   5.373  -7.306  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.441   5.524  -7.477  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.732   3.353  -6.058  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.029   3.811  -8.779  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.795   5.476  -6.261  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.512   6.132  -7.872  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.587   6.164  -8.178  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.462   3.717  -6.702  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.965   3.622  -6.655  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.453   2.432  -7.488  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.526   2.566  -8.265  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.637   3.431  -5.165  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.151   3.225  -4.974  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.249   4.240  -5.314  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.680   2.013  -4.457  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.125   4.041  -5.137  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.692   1.815  -4.280  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.596   2.829  -4.621  1.00  0.00           C  
ATOM    120  H   PHE A  13      -4.981   3.666  -5.872  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.523   4.539  -7.008  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.948   4.309  -4.617  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.169   2.569  -4.790  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.612   5.175  -5.714  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.378   1.232  -4.194  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.821   4.824  -5.399  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.055   0.880  -3.881  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.656   2.674  -4.484  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.042   1.279  -7.324  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.592   0.076  -8.093  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.736   0.336  -9.598  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.889  -0.037 -10.387  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.514  -1.065  -7.647  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.347  -1.319  -6.142  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.416  -2.314  -5.664  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.953  -1.896  -5.875  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.778   1.199  -6.696  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.568  -0.161  -7.851  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.541  -0.803  -7.856  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.256  -1.963  -8.184  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.461  -0.390  -5.605  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -5.139  -1.796  -5.050  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -3.952  -3.099  -5.084  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -4.918  -2.749  -6.517  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.912  -2.289  -4.870  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.214  -1.117  -5.987  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.749  -2.689  -6.580  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.804   0.983  -9.991  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.016   1.287 -11.444  1.00  0.00           C  
ATOM    150  C   ALA A  15      -2.860   2.148 -11.968  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.364   1.945 -13.059  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.332   2.063 -11.501  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.456   1.279  -9.322  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.098   0.375 -12.013  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.502   2.552 -10.553  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -6.143   1.381 -11.705  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.279   2.806 -12.283  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.442   3.113 -11.191  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.325   4.011 -11.625  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.058   3.191 -11.877  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.774   3.557 -12.688  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.112   4.977 -10.460  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.282   5.960 -10.394  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.096   6.903  -9.202  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.214   7.881  -9.313  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -3.666   8.484  -8.247  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -2.834   8.927  -7.342  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -4.950   8.648  -8.086  1.00  0.00           N  
ATOM    169  H   ARG A  16      -2.888   3.259 -10.330  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.603   4.558 -12.511  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.057   4.416  -9.537  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.191   5.523 -10.606  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.318   6.537 -11.306  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.205   5.414 -10.277  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -2.167   6.353  -8.275  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -1.148   7.414  -9.268  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -3.610   8.075 -10.188  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -1.850   8.804  -7.465  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -3.183   9.387  -6.525  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -5.587   8.311  -8.780  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -5.297   9.109  -7.270  1.00  0.00           H  
ATOM    182  N   LEU A  17       0.083   2.080 -11.207  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.280   1.214 -11.417  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.929   0.059 -12.381  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.697  -0.867 -12.558  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.612   0.686 -10.017  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.984   0.006 -10.013  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       4.087   1.069 -10.010  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.110  -0.861  -8.760  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.610   1.794 -10.576  1.00  0.00           H  
ATOM    191  HA  LEU A  17       2.105   1.794 -11.802  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.620   1.511  -9.320  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.860  -0.028  -9.717  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.088  -0.612 -10.890  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       4.381   1.279  -8.992  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       3.718   1.972 -10.471  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       4.939   0.703 -10.563  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       2.421  -1.691  -8.827  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       2.874  -0.268  -7.887  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       4.119  -1.236  -8.680  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.224   0.117 -13.019  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.616  -0.961 -13.976  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.842  -2.274 -13.221  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.619  -3.345 -13.752  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.817   0.882 -12.882  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.526  -0.675 -14.483  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.170  -1.100 -14.702  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.270  -2.199 -11.985  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.493  -3.449 -11.192  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.946  -3.547 -10.716  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.523  -2.574 -10.275  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.556  -3.313  -9.993  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.160  -3.475 -10.547  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.432  -1.322 -11.573  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.226  -4.318 -11.770  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.696  -2.343  -9.536  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.776  -4.087  -9.272  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.206  -4.210 -11.162  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.541  -4.715 -10.793  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.954  -4.872 -10.329  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.256  -6.347 -10.013  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.399  -6.766 -10.029  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.814  -4.390 -11.495  1.00  0.00           C  
ATOM    224  OG  SER A  20      -5.410  -5.055 -12.684  1.00  0.00           O  
ATOM    225  H   SER A  20      -3.072  -5.497 -11.151  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.134  -4.258  -9.461  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -6.849  -4.616 -11.299  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.698  -3.321 -11.609  1.00  0.00           H  
ATOM    229  HG  SER A  20      -6.181  -5.147 -13.249  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.244  -7.138  -9.732  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.480  -8.584  -9.425  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.350  -8.859  -7.920  1.00  0.00           C  
ATOM    233  O   SER A  21      -4.849  -9.852  -7.425  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.396  -9.335 -10.201  1.00  0.00           C  
ATOM    235  OG  SER A  21      -2.130  -9.080  -9.607  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.332  -6.785  -9.726  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.454  -8.885  -9.777  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -3.595 -10.392 -10.169  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.396  -9.002 -11.231  1.00  0.00           H  
ATOM    240  HG  SER A  21      -1.451  -9.413 -10.200  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.687  -7.993  -7.190  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.530  -8.213  -5.716  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.535  -7.365  -4.914  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.513  -7.360  -3.698  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.093  -7.788  -5.407  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -0.948  -9.040  -6.039  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.292  -7.200  -7.607  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.656  -9.257  -5.482  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -1.888  -6.841  -5.883  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -1.967  -7.691  -4.340  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -0.925  -8.967  -6.996  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.405  -6.639  -5.583  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.396  -5.784  -4.851  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.247  -6.638  -3.903  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.559  -6.231  -2.800  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.275  -5.166  -5.947  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.339  -4.260  -5.318  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.673  -3.027  -4.709  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.334  -3.823  -6.395  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.383  -6.643  -6.561  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -5.889  -5.005  -4.304  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.657  -4.582  -6.614  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.760  -5.953  -6.506  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -8.860  -4.807  -4.545  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -6.915  -2.658  -5.382  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -7.221  -3.293  -3.765  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -8.417  -2.261  -4.548  1.00  0.00           H  
ATOM    268 HD21 LEU A  23      -9.807  -4.696  -6.825  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -8.812  -3.280  -7.169  1.00  0.00           H  
ATOM    270 HD23 LEU A  23     -10.087  -3.188  -5.954  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.636  -7.809  -4.334  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.488  -8.698  -3.475  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.888  -8.897  -2.073  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.615  -9.035  -1.107  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.536 -10.034  -4.221  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.377  -9.881  -5.489  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.441  -9.290  -5.403  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -8.945 -10.360  -6.525  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.388  -8.103  -5.235  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.485  -8.294  -3.398  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.531 -10.332  -4.488  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -8.977 -10.786  -3.585  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.583  -8.930  -1.953  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -5.964  -9.143  -0.601  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.286  -7.978   0.344  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.550  -8.176   1.514  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.453  -9.199  -0.846  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.100 -10.432  -1.642  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.339 -11.705  -1.111  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.521 -10.299  -2.909  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -4.000 -12.845  -1.849  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.183 -11.439  -3.647  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.422 -12.712  -3.118  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.087 -13.836  -3.848  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.015  -8.834  -2.745  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.300 -10.075  -0.177  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.146  -8.320  -1.391  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.939  -9.229   0.104  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.786 -11.807  -0.133  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -3.336  -9.317  -3.317  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -4.184 -13.828  -1.440  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -2.737 -11.335  -4.625  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -2.738 -14.491  -3.240  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.249  -6.766  -0.152  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.535  -5.581   0.724  1.00  0.00           C  
ATOM    306  C   PHE A  26      -8.013  -5.524   1.122  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.345  -5.216   2.248  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.171  -4.364  -0.131  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.674  -4.292  -0.293  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -4.051  -4.939  -1.367  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.908  -3.577   0.634  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.661  -4.870  -1.513  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.518  -3.508   0.490  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.894  -4.154  -0.584  1.00  0.00           C  
ATOM    315  H   PHE A  26      -6.019  -6.635  -1.096  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.911  -5.607   1.603  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.634  -4.457  -1.102  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.523  -3.467   0.351  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.643  -5.490  -2.084  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.390  -3.077   1.461  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -2.179  -5.368  -2.341  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -1.929  -2.956   1.207  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.822  -4.102  -0.694  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.893  -5.808   0.205  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.352  -5.758   0.540  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.725  -6.909   1.478  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.500  -6.739   2.401  1.00  0.00           O  
ATOM    328  CB  THR A  27     -11.110  -5.842  -0.793  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -12.507  -5.800  -0.534  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.772  -7.142  -1.531  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.572  -6.041  -0.689  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.572  -4.820   1.026  1.00  0.00           H  
ATOM    333  HB  THR A  27     -10.837  -5.001  -1.412  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -12.967  -5.953  -1.362  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -11.009  -7.987  -0.905  1.00  0.00           H  
ATOM    336 HG22 THR A  27      -9.724  -7.158  -1.779  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -11.355  -7.196  -2.440  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.181  -8.073   1.250  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.497  -9.241   2.128  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.939  -9.040   3.545  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.350  -9.711   4.473  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.824 -10.442   1.460  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.226 -10.507   0.099  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.239 -11.727   2.180  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.560  -8.176   0.499  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.563  -9.399   2.168  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.753 -10.333   1.516  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.501 -10.880  -0.408  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.908 -11.687   3.208  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -9.789 -12.577   1.690  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -11.315 -11.824   2.153  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.992  -8.146   3.717  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.394  -7.935   5.076  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.956  -6.682   5.765  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.682  -6.443   6.927  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.898  -7.760   4.810  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -6.334  -9.025   4.154  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.736  -9.951   5.221  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.552  -9.558   6.357  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.417 -11.174   4.897  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.660  -7.623   2.956  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.552  -8.805   5.693  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.748  -6.916   4.152  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.387  -7.582   5.744  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -7.127  -9.545   3.636  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.568  -8.749   3.449  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.561 -11.491   3.981  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -5.035 -11.776   5.570  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.721  -5.875   5.071  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.272  -4.636   5.703  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.375  -3.425   5.387  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.671  -2.313   5.780  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.919  -6.072   4.132  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.268  -4.455   5.322  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.320  -4.772   6.773  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.296  -3.627   4.663  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.404  -2.484   4.307  1.00  0.00           C  
ATOM    378  C   LEU A  31      -7.861  -1.901   2.973  1.00  0.00           C  
ATOM    379  O   LEU A  31      -7.760  -2.540   1.943  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.000  -3.082   4.187  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.488  -3.467   5.578  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.690  -4.967   5.804  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -3.996  -3.134   5.688  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.096  -4.526   4.344  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.425  -1.730   5.079  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.037  -3.960   3.558  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.336  -2.352   3.748  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.038  -2.915   6.329  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -6.690  -5.146   6.168  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.973  -5.321   6.532  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -5.545  -5.493   4.873  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -3.879  -2.109   6.007  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.527  -3.268   4.724  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.532  -3.791   6.409  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.390  -0.708   2.989  1.00  0.00           N  
ATOM    396  CA  THR A  32      -8.888  -0.094   1.724  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.349   1.327   1.536  1.00  0.00           C  
ATOM    398  O   THR A  32      -8.942   2.119   0.828  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.409  -0.064   1.884  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.742   0.679   3.049  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -10.948  -1.491   2.018  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.479  -0.225   3.838  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.625  -0.710   0.880  1.00  0.00           H  
ATOM    404  HB  THR A  32     -10.853   0.405   1.020  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.622   1.045   2.925  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -10.205  -2.194   1.671  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -11.844  -1.593   1.424  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -11.179  -1.693   3.054  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.236   1.665   2.146  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.685   3.044   1.971  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.153   3.022   2.031  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.557   2.190   2.690  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.247   3.869   3.137  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -6.763   3.344   4.363  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -8.778   3.818   3.127  1.00  0.00           C  
ATOM    416  H   THR A  33      -6.748   1.020   2.700  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.014   3.464   1.034  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.928   4.894   3.037  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -6.942   2.402   4.372  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.137   3.970   2.120  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.168   4.591   3.771  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.107   2.852   3.484  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.522   3.946   1.358  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.027   4.018   1.372  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.539   4.274   2.803  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.542   3.732   3.238  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.674   5.199   0.455  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -3.151   4.897  -0.977  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -1.159   5.444   0.459  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -2.447   3.653  -1.535  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.036   4.607   0.850  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.600   3.106   0.984  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.175   6.086   0.817  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -4.215   4.719  -0.962  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -2.938   5.744  -1.611  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -0.641   4.497   0.453  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -0.886   5.998   1.346  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -0.883   6.011  -0.417  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -3.012   2.771  -1.271  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -1.452   3.580  -1.124  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -2.386   3.731  -2.611  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.233   5.120   3.522  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -2.818   5.453   4.923  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.615   4.189   5.764  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.839   4.185   6.703  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -3.957   6.305   5.484  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -3.818   7.711   4.952  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -2.949   8.609   5.580  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.551   8.115   3.827  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -2.809   9.910   5.085  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.411   9.417   3.334  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.540  10.314   3.963  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.400  11.598   3.475  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.022   5.551   3.129  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -1.914   6.030   4.909  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -4.906   5.891   5.176  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -3.899   6.321   6.561  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.384   8.298   6.445  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.223   7.422   3.341  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.137  10.602   5.570  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -4.975   9.730   2.467  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -2.468  11.748   3.301  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.278   3.117   5.424  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.095   1.849   6.193  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.700   1.271   5.925  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.102   0.652   6.785  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.179   0.899   5.676  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.548   1.357   6.186  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -5.748   0.868   7.623  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -5.721   1.649   8.554  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -5.966  -0.400   7.839  1.00  0.00           N  
ATOM    472  H   GLN A  36      -3.880   3.134   4.651  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.231   2.027   7.248  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.177   0.905   4.596  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -3.981  -0.100   6.033  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.601   2.436   6.160  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.322   0.942   5.558  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -5.997  -1.027   7.087  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.099  -0.726   8.754  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.188   1.456   4.730  1.00  0.00           N  
ATOM    481  CA  ILE A  37       0.162   0.900   4.396  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.238   1.999   4.330  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.347   1.744   3.899  1.00  0.00           O  
ATOM    484  CB  ILE A  37       0.003   0.223   3.029  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.433   1.248   1.975  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.051  -0.882   3.122  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.332   0.615   0.585  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.695   1.948   4.055  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.443   0.161   5.129  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.948  -0.212   2.737  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.455   1.545   2.159  1.00  0.00           H  
ATOM    492 HG13 ILE A  37       0.210   2.113   2.021  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -1.381  -1.150   2.129  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -1.894  -0.529   3.698  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -0.621  -1.748   3.604  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -0.914  -0.296   0.561  1.00  0.00           H  
ATOM    497 HD12 ILE A  37       0.700   0.388   0.367  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -0.714   1.304  -0.154  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.937   3.206   4.751  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.972   4.290   4.700  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.194   3.918   5.546  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.318   4.216   5.184  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.305   5.549   5.261  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.516   6.254   4.150  1.00  0.00           C  
ATOM    505  CD  GLU A  38      -0.040   7.593   4.662  1.00  0.00           C  
ATOM    506  OE1 GLU A  38      -0.003   7.821   5.863  1.00  0.00           O  
ATOM    507  OE2 GLU A  38      -0.490   8.371   3.838  1.00  0.00           O  
ATOM    508  H   GLU A  38       0.043   3.404   5.100  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.271   4.465   3.677  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.632   5.274   6.060  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       2.061   6.218   5.642  1.00  0.00           H  
ATOM    512  HG2 GLU A  38       1.170   6.436   3.311  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.302   5.623   3.837  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.986   3.281   6.671  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.139   2.901   7.549  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.516   1.420   7.368  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.589   1.001   7.757  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.646   3.156   8.975  1.00  0.00           C  
ATOM    519  CG  HIS A  39       3.322   4.617   9.145  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       4.300   5.569   9.384  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       2.132   5.303   9.107  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       3.688   6.764   9.481  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       2.366   6.658   9.319  1.00  0.00           N  
ATOM    524  H   HIS A  39       2.072   3.054   6.941  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.990   3.530   7.340  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.759   2.568   9.160  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       4.416   2.875   9.678  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       5.262   5.403   9.468  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       1.163   4.857   8.939  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       4.202   7.695   9.667  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.646   0.630   6.787  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.960  -0.823   6.591  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.200  -0.991   5.703  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.409  -0.243   4.766  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.723  -1.417   5.909  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.691  -1.785   6.952  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       1.049  -0.786   7.695  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.375  -3.132   7.175  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.093  -1.133   8.659  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.420  -3.479   8.138  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.221  -2.478   8.880  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.164  -2.820   9.829  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.786   0.990   6.488  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.116  -1.302   7.544  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.303  -0.688   5.231  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.006  -2.300   5.357  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.289   0.253   7.526  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.868  -3.904   6.602  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.401  -0.362   9.231  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.177  -4.517   8.309  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -0.704  -3.013  10.649  1.00  0.00           H  
ATOM    552  N   SER A  41       6.021  -1.972   5.994  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.253  -2.203   5.176  1.00  0.00           C  
ATOM    554  C   SER A  41       7.040  -3.368   4.210  1.00  0.00           C  
ATOM    555  O   SER A  41       5.972  -3.938   4.138  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.349  -2.550   6.178  1.00  0.00           C  
ATOM    557  OG  SER A  41       9.616  -2.239   5.614  1.00  0.00           O  
ATOM    558  H   SER A  41       5.825  -2.561   6.753  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.520  -1.310   4.633  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.212  -1.978   7.073  1.00  0.00           H  
ATOM    561  HB3 SER A  41       8.299  -3.605   6.415  1.00  0.00           H  
ATOM    562  HG  SER A  41      10.220  -2.044   6.333  1.00  0.00           H  
ATOM    563  N   MET A  42       8.054  -3.708   3.462  1.00  0.00           N  
ATOM    564  CA  MET A  42       7.930  -4.834   2.479  1.00  0.00           C  
ATOM    565  C   MET A  42       7.663  -6.166   3.193  1.00  0.00           C  
ATOM    566  O   MET A  42       6.879  -6.975   2.735  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.276  -4.886   1.751  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.419  -3.659   0.846  1.00  0.00           C  
ATOM    569  SD  MET A  42      10.972  -3.758  -0.081  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.498  -5.102  -1.199  1.00  0.00           C  
ATOM    571  H   MET A  42       8.896  -3.212   3.546  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.143  -4.626   1.773  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.077  -4.893   2.477  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.325  -5.782   1.154  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.591  -3.623   0.155  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.421  -2.765   1.451  1.00  0.00           H  
ATOM    577  HE1 MET A  42      10.162  -4.684  -2.138  1.00  0.00           H  
ATOM    578  HE2 MET A  42       9.699  -5.676  -0.761  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.350  -5.746  -1.370  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.312  -6.399   4.306  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.101  -7.683   5.051  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.704  -7.713   5.674  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.030  -8.726   5.671  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.180  -7.698   6.139  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.563  -7.898   5.504  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.625  -8.383   4.385  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.540  -7.561   6.152  1.00  0.00           O  
ATOM    588  H   ASP A  43       8.936  -5.727   4.651  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.235  -8.525   4.390  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.163  -6.760   6.673  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       8.984  -8.506   6.828  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.270  -6.600   6.197  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.911  -6.533   6.818  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.844  -6.805   5.755  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.824  -7.413   6.023  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.783  -5.110   7.363  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.710  -4.933   8.568  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       5.902  -5.898   9.291  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.205  -3.834   8.754  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.843  -5.806   6.168  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.831  -7.246   7.623  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.057  -4.404   6.591  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.762  -4.931   7.667  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.078  -6.352   4.553  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.093  -6.565   3.452  1.00  0.00           C  
ATOM    606  C   LEU A  45       2.960  -8.057   3.135  1.00  0.00           C  
ATOM    607  O   LEU A  45       1.912  -8.517   2.721  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.653  -5.809   2.248  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.594  -5.766   1.146  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.439  -4.851   1.576  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.223  -5.234  -0.145  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.910  -5.872   4.373  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.133  -6.156   3.725  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.910  -4.801   2.544  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.533  -6.314   1.882  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.215  -6.764   0.979  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       1.162  -4.206   0.754  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       1.746  -4.247   2.418  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.590  -5.454   1.860  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       2.811  -5.763  -0.991  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       4.293  -5.384  -0.115  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       3.011  -4.180  -0.242  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.011  -8.822   3.333  1.00  0.00           N  
ATOM    624  CA  ALA A  46       3.936 -10.293   3.046  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.780 -10.898   3.850  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.016 -11.703   3.355  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.275 -10.868   3.514  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.841  -8.424   3.670  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.800 -10.471   1.991  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.215 -11.111   4.565  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       6.055 -10.137   3.358  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.500 -11.760   2.950  1.00  0.00           H  
ATOM    633  N   SER A  47       2.659 -10.507   5.094  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.561 -11.042   5.966  1.00  0.00           C  
ATOM    635  C   SER A  47       0.199 -10.933   5.263  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.703 -11.704   5.527  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.583 -10.151   7.208  1.00  0.00           C  
ATOM    638  OG  SER A  47       0.557 -10.562   8.099  1.00  0.00           O  
ATOM    639  H   SER A  47       3.318  -9.886   5.469  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.763 -12.063   6.243  1.00  0.00           H  
ATOM    641  HB2 SER A  47       2.538 -10.240   7.700  1.00  0.00           H  
ATOM    642  HB3 SER A  47       1.428  -9.122   6.913  1.00  0.00           H  
ATOM    643  HG  SER A  47      -0.197  -9.981   7.969  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.042  -9.976   4.379  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.268  -9.806   3.666  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.448 -10.825   2.525  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.369 -10.708   1.746  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.232  -8.397   3.097  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.664  -7.872   2.967  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -3.035  -7.082   4.223  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.771  -6.962   1.742  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.777  -9.350   4.200  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.082  -9.890   4.367  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.664  -7.765   3.759  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.765  -8.415   2.125  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.344  -8.705   2.857  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -4.060  -6.750   4.151  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -2.384  -6.225   4.316  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -2.923  -7.714   5.092  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -2.702  -7.559   0.844  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -1.968  -6.241   1.757  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -3.719  -6.446   1.760  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.583 -11.818   2.437  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.661 -12.899   1.378  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.107 -12.421   0.027  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.149 -13.153  -0.946  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.138 -13.336   1.236  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.761 -13.563   2.622  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -3.958 -14.510   2.505  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -3.515 -15.937   2.833  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -3.850 -16.124   4.273  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.137 -11.875   3.080  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.082 -13.747   1.707  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.692 -12.577   0.710  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.180 -14.257   0.675  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -2.023 -13.994   3.281  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -3.094 -12.619   3.025  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.728 -14.203   3.199  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.347 -14.478   1.498  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.057 -16.648   2.222  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -2.452 -16.045   2.685  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -3.288 -15.468   4.848  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -3.638 -17.104   4.553  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -4.862 -15.932   4.421  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.448 -11.235  -0.044  1.00  0.00           N  
ATOM    686  CA  ILE A  50       1.043 -10.762  -1.335  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.422 -11.417  -1.536  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.136 -11.635  -0.576  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.177  -9.241  -1.185  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.214  -8.629  -0.985  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.817  -8.652  -2.447  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.085  -7.131  -0.702  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.520 -10.664   0.749  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.388 -10.998  -2.160  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.798  -9.017  -0.330  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.803  -8.778  -1.877  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.699  -9.110  -0.149  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       1.794  -7.574  -2.395  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       1.269  -8.982  -3.317  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       2.842  -8.987  -2.520  1.00  0.00           H  
ATOM    701 HD11 ILE A  50       0.613  -6.690  -1.397  1.00  0.00           H  
ATOM    702 HD12 ILE A  50       0.271  -6.984   0.307  1.00  0.00           H  
ATOM    703 HD13 ILE A  50      -1.050  -6.661  -0.815  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.767 -11.689  -2.777  1.00  0.00           N  
ATOM    705  CA  PRO A  51       4.106 -12.298  -3.024  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.155 -11.185  -3.133  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.812 -10.032  -3.313  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.948 -13.034  -4.350  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.835 -12.332  -5.049  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.930 -11.759  -3.989  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.363 -12.990  -2.238  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.860 -12.968  -4.927  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.683 -14.066  -4.179  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.233 -11.539  -5.666  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.282 -13.031  -5.657  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.595 -10.771  -4.276  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       1.088 -12.410  -3.820  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.422 -11.507  -3.027  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.480 -10.444  -3.116  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.428  -9.740  -4.474  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.838  -8.603  -4.608  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.817 -11.180  -2.966  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.978 -11.689  -1.529  1.00  0.00           C  
ATOM    724  CD  GLU A  52      10.317 -12.427  -1.377  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.963 -12.683  -2.384  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      10.674 -12.728  -0.250  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.693 -12.438  -2.881  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.359  -9.731  -2.314  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.842 -12.016  -3.648  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.626 -10.503  -3.196  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       8.951 -10.852  -0.849  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       8.169 -12.366  -1.297  1.00  0.00           H  
ATOM    733  N   GLN A  53       6.932 -10.410  -5.477  1.00  0.00           N  
ATOM    734  CA  GLN A  53       6.850  -9.797  -6.845  1.00  0.00           C  
ATOM    735  C   GLN A  53       5.990  -8.548  -6.811  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.251  -7.563  -7.480  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.143 -10.847  -7.699  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.963 -12.129  -7.707  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.932 -12.757  -9.103  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       7.963 -12.976  -9.706  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       5.783 -13.060  -9.643  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.611 -11.327  -5.342  1.00  0.00           H  
ATOM    743  HA  GLN A  53       7.831  -9.588  -7.240  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       5.167 -11.047  -7.280  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       6.033 -10.476  -8.700  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       7.975 -11.898  -7.426  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.543 -12.822  -6.993  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       4.952 -12.886  -9.155  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       5.752 -13.460 -10.538  1.00  0.00           H  
ATOM    750  N   PHE A  54       4.970  -8.597  -6.021  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.050  -7.430  -5.900  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.399  -6.570  -4.676  1.00  0.00           C  
ATOM    753  O   PHE A  54       3.980  -5.434  -4.585  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.655  -8.041  -5.769  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.121  -8.350  -7.150  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       2.392  -9.586  -7.749  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.365  -7.391  -7.837  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.905  -9.865  -9.033  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       0.880  -7.670  -9.122  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.150  -8.906  -9.719  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.825  -9.405  -5.483  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.098  -6.830  -6.795  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.711  -8.952  -5.191  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       1.997  -7.340  -5.277  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       2.976 -10.325  -7.221  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       1.156  -6.438  -7.376  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       2.114 -10.819  -9.494  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       0.298  -6.929  -9.651  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       0.776  -9.120 -10.709  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.163  -7.088  -3.739  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.526  -6.264  -2.541  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.490  -5.138  -2.924  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.392  -4.034  -2.425  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.219  -7.217  -1.560  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.183  -8.071  -0.824  1.00  0.00           C  
ATOM    776  CD  ARG A  55       5.830  -8.723   0.402  1.00  0.00           C  
ATOM    777  NE  ARG A  55       6.302 -10.061  -0.056  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       7.028 -10.799   0.739  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       8.022 -10.267   1.396  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       6.760 -12.069   0.879  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.499  -8.005  -3.828  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.638  -5.856  -2.091  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       6.893  -7.858  -2.106  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       6.780  -6.640  -0.840  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.367  -7.448  -0.507  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       4.814  -8.839  -1.481  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.666  -8.126   0.744  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.104  -8.838   1.191  1.00  0.00           H  
ATOM    789  HE  ARG A  55       6.065 -10.388  -0.948  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.226  -9.293   1.290  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       8.579 -10.831   2.005  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       5.997 -12.477   0.377  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       7.316 -12.634   1.488  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.434  -5.417  -3.787  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.425  -4.369  -4.185  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.819  -3.361  -5.169  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.092  -2.179  -5.091  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.574  -5.131  -4.847  1.00  0.00           C  
ATOM    799  CG  HIS A  56      10.772  -4.229  -4.957  1.00  0.00           C  
ATOM    800  ND1 HIS A  56      10.990  -3.419  -6.062  1.00  0.00           N  
ATOM    801  CD2 HIS A  56      11.826  -3.996  -4.109  1.00  0.00           C  
ATOM    802  CE1 HIS A  56      12.135  -2.744  -5.849  1.00  0.00           C  
ATOM    803  NE2 HIS A  56      12.685  -3.060  -4.674  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.502  -6.321  -4.160  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.790  -3.853  -3.312  1.00  0.00           H  
ATOM    806  HB2 HIS A  56       9.826  -5.994  -4.249  1.00  0.00           H  
ATOM    807  HB3 HIS A  56       9.273  -5.451  -5.834  1.00  0.00           H  
ATOM    808  HD1 HIS A  56      10.414  -3.349  -6.851  1.00  0.00           H  
ATOM    809  HD2 HIS A  56      11.966  -4.470  -3.148  1.00  0.00           H  
ATOM    810  HE1 HIS A  56      12.556  -2.033  -6.545  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.024  -3.818  -6.105  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.430  -2.873  -7.108  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.384  -1.953  -6.464  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.322  -0.775  -6.766  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.774  -3.767  -8.162  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.834  -4.778  -6.161  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.208  -2.285  -7.568  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       6.512  -4.444  -8.570  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       5.373  -3.154  -8.956  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       4.977  -4.336  -7.709  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.567  -2.476  -5.587  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.523  -1.626  -4.928  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.154  -0.725  -3.857  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.841   0.447  -3.762  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.527  -2.617  -4.309  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.911  -3.469  -5.423  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.411  -1.860  -3.576  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.096  -4.610  -4.811  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.642  -3.425  -5.359  1.00  0.00           H  
ATOM    830  HA  ILE A  58       3.020  -1.022  -5.668  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.046  -3.257  -3.610  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.265  -2.851  -6.031  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.696  -3.880  -6.039  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       0.557  -1.756  -4.229  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.763  -0.881  -3.289  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       1.123  -2.410  -2.694  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       0.444  -4.216  -4.046  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       1.763  -5.338  -4.374  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.503  -5.082  -5.579  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.032  -1.265  -3.052  1.00  0.00           N  
ATOM    841  CA  TRP A  59       5.680  -0.446  -1.979  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.447   0.729  -2.598  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.445   1.826  -2.075  1.00  0.00           O  
ATOM    844  CB  TRP A  59       6.633  -1.397  -1.247  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.293  -0.667  -0.119  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.642  -0.111   0.927  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.710  -0.403   0.094  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.566   0.481   1.767  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       8.855   0.325   1.297  1.00  0.00           C  
ATOM    850  CE3 TRP A  59       9.872  -0.723  -0.632  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.107   0.724   1.765  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.135  -0.323  -0.163  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.251   0.399   1.033  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.262  -2.211  -3.149  1.00  0.00           H  
ATOM    855  HA  TRP A  59       4.933  -0.079  -1.293  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.076  -2.235  -0.854  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.386  -1.755  -1.934  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.572  -0.123   1.079  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.353   0.955   2.597  1.00  0.00           H  
ATOM    860  HE3 TRP A  59       9.793  -1.279  -1.555  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.191   1.281   2.687  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.021  -0.574  -0.727  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.222   0.702   1.390  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.114   0.498  -3.697  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.901   1.591  -4.350  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.976   2.753  -4.737  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.329   3.908  -4.591  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.519   0.950  -5.598  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.369   1.983  -6.345  1.00  0.00           C  
ATOM    870  CD  LYS A  60      10.577   2.369  -5.487  1.00  0.00           C  
ATOM    871  CE  LYS A  60      11.502   3.301  -6.282  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      12.739   2.506  -6.529  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.105  -0.401  -4.087  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.681   1.936  -3.690  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       9.142   0.118  -5.303  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.732   0.598  -6.248  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       9.710   1.560  -7.279  1.00  0.00           H  
ATOM    878  HG3 LYS A  60       8.775   2.863  -6.543  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.236   2.876  -4.596  1.00  0.00           H  
ATOM    880  HD3 LYS A  60      11.118   1.477  -5.208  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      11.041   3.583  -7.218  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.739   4.178  -5.701  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      12.540   1.764  -7.230  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      13.053   2.069  -5.638  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      13.486   3.131  -6.891  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.796   2.458  -5.226  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.844   3.542  -5.621  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.510   4.417  -4.407  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.203   5.586  -4.544  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.526   1.522  -5.330  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.294   4.152  -6.391  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.935   3.099  -5.999  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.551   3.854  -3.227  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.215   4.642  -1.998  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.215   5.791  -1.797  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.834   6.879  -1.406  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.275   3.640  -0.835  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       3.216   2.555  -1.053  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.994   4.356   0.490  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       3.403   1.437  -0.024  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.784   2.904  -3.150  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.215   5.038  -2.080  1.00  0.00           H  
ATOM    903  HB  ILE A  62       5.255   3.189  -0.798  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       2.232   2.986  -0.941  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.317   2.146  -2.047  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       4.785   5.063   0.691  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       3.950   3.630   1.288  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       3.052   4.877   0.424  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       2.720   1.589   0.799  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       4.418   1.449   0.343  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       3.199   0.484  -0.489  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.483   5.566  -2.049  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.488   6.664  -1.855  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.146   7.857  -2.755  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.138   8.991  -2.314  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.836   6.054  -2.257  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.265   5.013  -1.216  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.458   4.206  -1.750  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.671   5.723   0.083  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.772   4.682  -2.358  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.514   6.969  -0.823  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.740   5.578  -3.223  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.581   6.832  -2.312  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.440   4.343  -1.019  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.292   3.156  -1.561  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      11.364   4.521  -1.251  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.560   4.368  -2.813  1.00  0.00           H  
ATOM    928 HD21 LEU A  63       9.218   6.702   0.118  1.00  0.00           H  
ATOM    929 HD22 LEU A  63      10.746   5.825   0.118  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       9.337   5.141   0.929  1.00  0.00           H  
ATOM    931  N   ASP A  64       6.875   7.613  -4.011  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.540   8.735  -4.949  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.310   9.501  -4.451  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.240  10.711  -4.549  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.223   8.060  -6.287  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.502   7.482  -6.899  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.562   8.031  -6.646  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.398   6.499  -7.615  1.00  0.00           O  
ATOM    939  H   ASP A  64       6.920   6.692  -4.347  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.382   9.398  -5.060  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.510   7.265  -6.127  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       5.802   8.789  -6.965  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.342   8.797  -3.933  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.094   9.461  -3.437  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.427  10.463  -2.321  1.00  0.00           C  
ATOM    946  O   HIS A  65       2.863  11.539  -2.252  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.236   8.314  -2.893  1.00  0.00           C  
ATOM    948  CG  HIS A  65       0.898   8.836  -2.447  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.033   9.486  -3.313  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.251   8.789  -1.237  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -1.076   9.799  -2.619  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.995   9.398  -1.348  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.429   7.821  -3.881  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.582   9.953  -4.247  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.092   7.576  -3.668  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.739   7.858  -2.053  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.199   9.683  -4.259  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.649   8.345  -0.336  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.931  10.308  -3.041  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.334  10.112  -1.449  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.716  11.030  -0.325  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.386  12.297  -0.841  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.177  13.377  -0.319  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.715  10.238   0.514  1.00  0.00           C  
ATOM    965  CG  ARG A  66       4.972   9.154   1.275  1.00  0.00           C  
ATOM    966  CD  ARG A  66       5.962   8.330   2.099  1.00  0.00           C  
ATOM    967  NE  ARG A  66       5.145   7.233   2.688  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       4.476   7.439   3.788  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       5.087   7.403   4.940  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       3.194   7.682   3.734  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.769   9.240  -1.534  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.853  11.276   0.272  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       6.452   9.785  -0.134  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.204  10.898   1.214  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       4.260   9.627   1.930  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       4.454   8.511   0.580  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       6.735   7.925   1.460  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       6.395   8.931   2.883  1.00  0.00           H  
ATOM    979  HE  ARG A  66       5.111   6.358   2.250  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       6.069   7.217   4.980  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       4.574   7.559   5.783  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       2.727   7.710   2.851  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       2.681   7.840   4.577  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.224  12.164  -1.830  1.00  0.00           N  
ATOM    985  CA  GLN A  67       6.959  13.350  -2.353  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.011  14.433  -2.878  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.252  15.611  -2.681  1.00  0.00           O  
ATOM    988  CB  GLN A  67       7.834  12.818  -3.490  1.00  0.00           C  
ATOM    989  CG  GLN A  67       8.966  11.968  -2.911  1.00  0.00           C  
ATOM    990  CD  GLN A  67       9.965  12.880  -2.198  1.00  0.00           C  
ATOM    991  OE1 GLN A  67      10.307  12.653  -1.055  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.455  13.911  -2.834  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.401  11.276  -2.205  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.581  13.749  -1.572  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.232  12.213  -4.154  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.254  13.647  -4.039  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       8.558  11.258  -2.206  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       9.466  11.440  -3.708  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      10.182  14.092  -3.758  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.095  14.504  -2.388  1.00  0.00           H  
ATOM   1001  N   LEU A  68       4.952  14.062  -3.553  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.018  15.098  -4.095  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.182  15.734  -2.968  1.00  0.00           C  
ATOM   1004  O   LEU A  68       2.759  16.872  -3.068  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.147  14.361  -5.138  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       2.015  13.563  -4.470  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       0.719  14.375  -4.526  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       1.813  12.240  -5.213  1.00  0.00           C  
ATOM   1009  H   LEU A  68       4.769  13.110  -3.707  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.588  15.867  -4.592  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       2.720  15.086  -5.814  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       3.775  13.684  -5.700  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       2.272  13.364  -3.439  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       0.725  15.001  -5.407  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       0.644  14.996  -3.645  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68      -0.126  13.705  -4.567  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       1.145  12.395  -6.047  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       1.387  11.512  -4.540  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       2.765  11.882  -5.577  1.00  0.00           H  
ATOM   1020  N   HIS A  69       2.933  15.002  -1.911  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.113  15.553  -0.787  1.00  0.00           C  
ATOM   1022  C   HIS A  69       2.776  16.799  -0.190  1.00  0.00           C  
ATOM   1023  O   HIS A  69       2.120  17.786   0.087  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       2.053  14.437   0.257  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       1.042  14.797   1.310  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69      -0.318  14.823   1.045  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       1.173  15.149   2.630  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -0.946  15.179   2.179  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -0.084  15.391   3.177  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.277  14.085  -1.864  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       1.116  15.787  -1.128  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.766  13.511  -0.219  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       3.024  14.321   0.717  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69      -0.744  14.618   0.186  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69       2.109  15.229   3.163  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -2.018  15.282   2.271  1.00  0.00           H  
ATOM   1037  N   GLU A  70       4.067  16.755   0.017  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.776  17.930   0.604  1.00  0.00           C  
ATOM   1039  C   GLU A  70       5.186  18.903  -0.504  1.00  0.00           C  
ATOM   1040  O   GLU A  70       5.916  18.551  -1.412  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       6.005  17.335   1.299  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       6.829  18.451   1.953  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       7.964  17.850   2.795  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       7.970  16.645   2.994  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       8.809  18.612   3.234  1.00  0.00           O  
ATOM   1046  H   GLU A  70       4.569  15.944  -0.210  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       4.148  18.425   1.328  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       5.685  16.634   2.055  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       6.616  16.822   0.570  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       7.250  19.081   1.183  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       6.187  19.044   2.588  1.00  0.00           H  
ATOM   1052  N   PHE A  71       4.713  20.123  -0.438  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       5.062  21.126  -1.488  1.00  0.00           C  
ATOM   1054  C   PHE A  71       5.217  22.516  -0.865  1.00  0.00           C  
ATOM   1055  O   PHE A  71       4.265  23.261  -0.740  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       3.881  21.097  -2.460  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       4.186  21.970  -3.653  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       4.844  21.429  -4.764  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       3.817  23.321  -3.647  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       5.131  22.236  -5.870  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       4.104  24.129  -4.755  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       4.762  23.586  -5.865  1.00  0.00           C  
ATOM   1063  H   PHE A  71       4.123  20.378   0.302  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       5.967  20.838  -1.998  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       3.712  20.083  -2.790  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       2.997  21.467  -1.963  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       5.130  20.387  -4.767  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       3.308  23.738  -2.791  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       5.639  21.818  -6.727  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       3.818  25.171  -4.752  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       4.983  24.209  -6.719  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   5     -11.105  17.196  -4.357  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -12.224  16.233  -4.544  1.00  0.00           C  
ATOM      3  C   PRO A   5     -11.737  14.978  -5.277  1.00  0.00           C  
ATOM      4  O   PRO A   5     -12.222  14.640  -6.340  1.00  0.00           O  
ATOM      5  CB  PRO A   5     -13.237  17.004  -5.389  1.00  0.00           C  
ATOM      6  CG  PRO A   5     -12.431  18.032  -6.107  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -11.279  18.386  -5.206  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -12.661  15.972  -3.594  1.00  0.00           H  
ATOM      9  HB2 PRO A   5     -13.720  16.341  -6.093  1.00  0.00           H  
ATOM     10  HB3 PRO A   5     -13.968  17.483  -4.756  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -12.065  17.628  -7.040  1.00  0.00           H  
ATOM     12  HG3 PRO A   5     -13.030  18.910  -6.292  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -10.387  18.572  -5.789  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -11.523  19.242  -4.598  1.00  0.00           H  
ATOM     15  N   THR A   6     -10.781  14.286  -4.710  1.00  0.00           N  
ATOM     16  CA  THR A   6     -10.252  13.046  -5.356  1.00  0.00           C  
ATOM     17  C   THR A   6      -9.979  11.967  -4.300  1.00  0.00           C  
ATOM     18  O   THR A   6      -9.705  12.270  -3.154  1.00  0.00           O  
ATOM     19  CB  THR A   6      -8.955  13.475  -6.053  1.00  0.00           C  
ATOM     20  OG1 THR A   6      -8.374  12.350  -6.698  1.00  0.00           O  
ATOM     21  CG2 THR A   6      -7.970  14.054  -5.031  1.00  0.00           C  
ATOM     22  H   THR A   6     -10.412  14.582  -3.852  1.00  0.00           H  
ATOM     23  HA  THR A   6     -10.956  12.680  -6.088  1.00  0.00           H  
ATOM     24  HB  THR A   6      -9.182  14.231  -6.791  1.00  0.00           H  
ATOM     25  HG1 THR A   6      -7.497  12.600  -7.000  1.00  0.00           H  
ATOM     26 HG21 THR A   6      -8.039  13.500  -4.107  1.00  0.00           H  
ATOM     27 HG22 THR A   6      -8.211  15.090  -4.847  1.00  0.00           H  
ATOM     28 HG23 THR A   6      -6.965  13.982  -5.420  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.054  10.715  -4.679  1.00  0.00           N  
ATOM     30  CA  ASP A   7      -9.799   9.614  -3.699  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.426   8.975  -3.948  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.043   8.720  -5.074  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -10.928   8.599  -3.932  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -10.876   8.042  -5.363  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -10.276   8.679  -6.216  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -11.444   6.986  -5.583  1.00  0.00           O  
ATOM     37  H   ASP A   7     -10.277  10.500  -5.609  1.00  0.00           H  
ATOM     38  HA  ASP A   7      -9.856   9.994  -2.692  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -10.824   7.784  -3.230  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -11.880   9.083  -3.773  1.00  0.00           H  
ATOM     41  N   CYS A   8      -7.686   8.723  -2.896  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.335   8.109  -3.044  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.308   6.702  -2.434  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.278   6.238  -1.982  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.409   9.041  -2.268  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -4.788  10.337  -3.368  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.017   8.943  -2.004  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.043   8.079  -4.081  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.956   9.493  -1.454  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -4.584   8.475  -1.874  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -4.604  11.115  -2.835  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.435   6.036  -2.389  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.484   4.669  -1.772  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.483   3.721  -2.443  1.00  0.00           C  
ATOM     55  O   SER A   9      -5.759   4.098  -3.345  1.00  0.00           O  
ATOM     56  CB  SER A   9      -8.913   4.176  -2.002  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.160   4.086  -3.399  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.259   6.448  -2.724  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.286   4.731  -0.715  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.036   3.203  -1.556  1.00  0.00           H  
ATOM     61  HB3 SER A   9      -9.609   4.869  -1.546  1.00  0.00           H  
ATOM     62  HG  SER A   9      -9.977   3.596  -3.524  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.430   2.496  -1.984  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.468   1.503  -2.559  1.00  0.00           C  
ATOM     65  C   ILE A  10      -5.870   1.123  -3.988  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.028   0.945  -4.837  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.547   0.284  -1.626  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.097   0.693  -0.222  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.633  -0.833  -2.142  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.404  -0.437   0.764  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.018   2.226  -1.247  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.468   1.905  -2.547  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.565  -0.073  -1.588  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -4.034   0.887  -0.227  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.624   1.585   0.081  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -3.786  -0.400  -2.652  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -5.185  -1.461  -2.826  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -4.287  -1.428  -1.308  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -5.338  -0.060   1.775  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -4.690  -1.235   0.630  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -6.401  -0.810   0.584  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.143   0.969  -4.249  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.595   0.568  -5.627  1.00  0.00           C  
ATOM     84  C   VAL A  11      -6.983   1.480  -6.709  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.356   1.008  -7.640  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.123   0.718  -5.586  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.724   0.413  -6.962  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.695  -0.260  -4.558  1.00  0.00           C  
ATOM     89  H   VAL A  11      -7.801   1.094  -3.533  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.337  -0.461  -5.818  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.376   1.729  -5.301  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.261  -0.474  -7.370  1.00  0.00           H  
ATOM     93 HG12 VAL A  11      -9.548   1.248  -7.624  1.00  0.00           H  
ATOM     94 HG13 VAL A  11     -10.787   0.251  -6.863  1.00  0.00           H  
ATOM     95 HG21 VAL A  11      -9.769   0.230  -3.598  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.041  -1.116  -4.476  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.675  -0.584  -4.875  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.171   2.768  -6.600  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.613   3.708  -7.629  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.085   3.595  -7.709  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.504   3.652  -8.776  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.021   5.105  -7.161  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.430   5.250  -7.282  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.694   3.120  -5.848  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.052   3.505  -8.593  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.738   5.239  -6.130  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.519   5.847  -7.769  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.677   5.007  -8.177  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.434   3.459  -6.584  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.934   3.370  -6.571  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.425   2.164  -7.385  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.479   2.281  -8.140  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.577   3.221  -5.083  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.086   3.041  -4.906  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.206   4.094  -5.184  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.587   1.813  -4.453  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.172   3.918  -5.012  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.791   1.638  -4.281  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.670   2.691  -4.560  1.00  0.00           C  
ATOM    120  H   PHE A  13      -4.933   3.436  -5.740  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.506   4.282  -6.954  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.892   4.107  -4.551  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.091   2.363  -4.677  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.590   5.041  -5.534  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.266   1.002  -4.237  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.851   4.730  -5.227  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.175   0.692  -3.932  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.733   2.555  -4.426  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.029   1.014  -7.228  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.562  -0.193  -7.982  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.675   0.032  -9.492  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.802  -0.351 -10.248  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.481  -1.332  -7.535  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.192  -1.674  -6.070  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.203  -2.712  -5.576  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.775  -2.242  -5.946  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.779   0.946  -6.612  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.542  -0.425  -7.716  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.512  -1.025  -7.639  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.301  -2.202  -8.147  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.277  -0.778  -5.470  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -4.583  -3.273  -6.418  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -5.020  -2.210  -5.080  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -3.719  -3.386  -4.884  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.069  -1.428  -5.859  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.544  -2.827  -6.823  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.714  -2.867  -5.068  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.735   0.663  -9.933  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -3.896   0.926 -11.398  1.00  0.00           C  
ATOM    150  C   ALA A  15      -2.732   1.792 -11.892  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.174   1.562 -12.948  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.224   1.672 -11.535  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.411   0.969  -9.293  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -3.933  -0.003 -11.946  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.035   2.726 -11.682  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.809   1.533 -10.638  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.769   1.283 -12.384  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.371   2.784 -11.123  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.245   3.683 -11.517  1.00  0.00           C  
ATOM    160  C   ARG A  16       0.053   2.882 -11.640  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.929   3.220 -12.413  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.140   4.712 -10.389  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.355   5.639 -10.437  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.261   6.675  -9.314  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.486   7.513  -9.458  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -3.864   8.290  -8.480  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -4.321   7.770  -7.374  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -3.788   9.586  -8.610  1.00  0.00           N  
ATOM    169  H   ARG A  16      -2.854   2.942 -10.284  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.469   4.180 -12.448  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.111   4.202  -9.438  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.239   5.295 -10.514  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.382   6.146 -11.392  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.256   5.058 -10.313  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -2.252   6.182  -8.351  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -1.380   7.284  -9.434  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -4.006   7.484 -10.289  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -4.380   6.776  -7.276  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -4.612   8.365  -6.625  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -3.439   9.984  -9.458  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -4.079  10.181  -7.861  1.00  0.00           H  
ATOM    182  N   LEU A  17       0.180   1.821 -10.884  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.418   0.988 -10.951  1.00  0.00           C  
ATOM    184  C   LEU A  17       1.192  -0.232 -11.865  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.975  -1.161 -11.878  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.659   0.558  -9.499  1.00  0.00           C  
ATOM    187  CG  LEU A  17       3.033  -0.104  -9.346  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       4.141   0.934  -9.539  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.141  -0.698  -7.941  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.542   1.565 -10.273  1.00  0.00           H  
ATOM    191  HA  LEU A  17       2.247   1.578 -11.306  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.609   1.425  -8.858  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.892  -0.144  -9.206  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.146  -0.889 -10.075  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       4.002   1.445 -10.479  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       5.101   0.439  -9.540  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       4.107   1.650  -8.731  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       2.175  -1.063  -7.629  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       3.476   0.065  -7.255  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       3.849  -1.513  -7.950  1.00  0.00           H  
ATOM    201  N   GLY A  18       0.132  -0.232 -12.641  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.132  -1.383 -13.555  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.478  -2.628 -12.732  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.252  -3.744 -13.158  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.480   0.531 -12.633  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -0.959  -1.140 -14.208  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.748  -1.582 -14.148  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.024  -2.442 -11.557  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.389  -3.608 -10.697  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.908  -3.675 -10.527  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.588  -2.668 -10.590  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.708  -3.337  -9.356  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.084  -3.512  -9.542  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.196  -1.531 -11.238  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.014  -4.525 -11.124  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.939  -2.333  -9.032  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -1.064  -4.044  -8.621  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.387  -2.832 -10.148  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.449  -4.852 -10.316  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.932  -4.987 -10.144  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.296  -6.424  -9.743  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.208  -6.651  -8.971  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.528  -4.656 -11.515  1.00  0.00           C  
ATOM    224  OG  SER A  20      -5.065  -5.604 -12.468  1.00  0.00           O  
ATOM    225  H   SER A  20      -2.890  -5.653 -10.264  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.292  -4.286  -9.407  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -6.604  -4.702 -11.463  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.227  -3.659 -11.807  1.00  0.00           H  
ATOM    229  HG  SER A  20      -5.588  -5.502 -13.267  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.594  -7.393 -10.276  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.892  -8.826  -9.954  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.744  -9.111  -8.452  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.357 -10.025  -7.933  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.867  -9.636 -10.748  1.00  0.00           C  
ATOM    235  OG  SER A  21      -4.214  -9.609 -12.127  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.876  -7.179 -10.906  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.887  -9.081 -10.282  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -2.889  -9.206 -10.621  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.859 -10.657 -10.388  1.00  0.00           H  
ATOM    240  HG  SER A  21      -4.739 -10.390 -12.316  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.939  -8.349  -7.752  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.757  -8.595  -6.285  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.786  -7.808  -5.456  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.701  -7.755  -4.243  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.343  -8.108  -5.976  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -1.142  -9.213  -6.758  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.455  -7.614  -8.185  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.835  -9.650  -6.072  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.214  -7.107  -6.359  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -2.188  -8.108  -4.907  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.410  -9.344  -7.670  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.742  -7.182  -6.100  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.758  -6.381  -5.348  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.512  -7.277  -4.354  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.817  -6.871  -3.250  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.714  -5.844  -6.422  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.793  -4.980  -5.767  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -8.153  -3.706  -5.218  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.853  -4.608  -6.806  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.766  -7.219  -7.077  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.285  -5.560  -4.832  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -7.159  -5.250  -7.133  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -8.181  -6.673  -6.931  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.254  -5.529  -4.959  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -8.918  -3.069  -4.799  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -7.647  -3.184  -6.016  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.439  -3.964  -4.448  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.183  -5.498  -7.319  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -9.429  -3.917  -7.521  1.00  0.00           H  
ATOM    270 HD23 LEU A  23     -10.694  -4.143  -6.313  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.834  -8.481  -4.750  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.597  -9.408  -3.850  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.933  -9.561  -2.467  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.618  -9.681  -1.467  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.603 -10.753  -4.585  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.617 -11.699  -3.934  1.00  0.00           C  
ATOM    277  OD1 ASP A  24      -9.840 -11.570  -2.741  1.00  0.00           O  
ATOM    278  OD2 ASP A  24     -10.154 -12.534  -4.642  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.605  -8.772  -5.658  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.611  -9.060  -3.735  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -8.871 -10.594  -5.620  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -7.619 -11.193  -4.533  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.622  -9.587  -2.391  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -5.957  -9.761  -1.054  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.267  -8.575  -0.124  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.490  -8.753   1.059  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.453  -9.824  -1.341  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.136 -11.031  -2.192  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.399 -12.318  -1.708  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.576 -10.864  -3.464  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -4.102 -13.437  -2.496  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.279 -11.982  -4.252  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.542 -13.269  -3.769  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.248 -14.372  -4.545  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.079  -9.515  -3.205  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.280 -10.685  -0.598  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.148  -8.928  -1.862  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.914  -9.898  -0.406  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.828 -12.448  -0.726  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -3.372  -9.871  -3.837  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -4.305 -14.431  -2.124  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -2.846 -11.852  -5.233  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -3.989 -14.523  -5.137  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.267  -7.373  -0.645  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.544  -6.172   0.218  1.00  0.00           C  
ATOM    306  C   PHE A  26      -8.008  -6.120   0.668  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.304  -5.798   1.803  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.237  -4.967  -0.675  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.749  -4.866  -0.902  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -4.157  -5.523  -1.987  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.961  -4.112  -0.025  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.775  -5.426  -2.194  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.581  -4.014  -0.232  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.988  -4.670  -1.316  1.00  0.00           C  
ATOM    315  H   PHE A  26      -6.068  -7.259  -1.598  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.888  -6.165   1.072  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.738  -5.089  -1.625  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.588  -4.067  -0.196  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.765  -6.106  -2.663  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.420  -3.604   0.811  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -2.317  -5.933  -3.030  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -1.973  -3.431   0.445  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.923  -4.594  -1.476  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.919  -6.424  -0.215  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.367  -6.379   0.160  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.675  -7.456   1.207  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.432  -7.233   2.134  1.00  0.00           O  
ATOM    328  CB  THR A  27     -11.160  -6.594  -1.139  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -12.550  -6.574  -0.848  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.799  -7.932  -1.785  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.625  -6.668  -1.116  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.601  -5.409   0.568  1.00  0.00           H  
ATOM    333  HB  THR A  27     -10.931  -5.795  -1.830  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -13.023  -6.447  -1.673  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -11.438  -8.099  -2.641  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -10.941  -8.729  -1.075  1.00  0.00           H  
ATOM    337 HG23 THR A  27      -9.771  -7.911  -2.107  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.092  -8.615   1.065  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.336  -9.719   2.047  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.739  -9.387   3.427  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.075 -10.015   4.414  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.637 -10.943   1.448  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.073 -11.124   0.107  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -9.980 -12.189   2.267  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.485  -8.758   0.309  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.393  -9.911   2.135  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.569 -10.791   1.462  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.724 -11.960  -0.208  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.256 -12.964   2.061  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -10.966 -12.537   1.998  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -9.959 -11.947   3.318  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.838  -8.434   3.504  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.204  -8.103   4.822  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.848  -6.884   5.498  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.555  -6.588   6.642  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.754  -7.793   4.465  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -6.084  -9.051   3.908  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.359  -9.802   5.033  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.245  -9.310   6.140  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -4.855 -10.982   4.794  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.563  -7.946   2.698  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.239  -8.957   5.478  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.727  -7.010   3.721  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.226  -7.466   5.348  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.836  -9.694   3.473  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.373  -8.770   3.147  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -4.941 -11.381   3.903  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -4.389 -11.468   5.506  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.706  -6.170   4.814  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.340  -4.965   5.437  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.470  -3.721   5.187  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.636  -2.702   5.829  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.920  -6.411   3.890  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.319  -4.812   5.004  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.438  -5.121   6.500  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.560  -3.794   4.244  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.697  -2.616   3.932  1.00  0.00           C  
ATOM    378  C   LEU A  31      -8.228  -1.916   2.684  1.00  0.00           C  
ATOM    379  O   LEU A  31      -8.205  -2.459   1.596  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.303  -3.188   3.689  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.616  -3.391   5.037  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -4.594  -4.526   4.930  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.897  -2.101   5.440  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.469  -4.620   3.732  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.677  -1.933   4.768  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.384  -4.135   3.176  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.725  -2.499   3.092  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.360  -3.635   5.780  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -4.433  -4.959   5.906  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.661  -4.135   4.552  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.967  -5.284   4.257  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -4.853  -2.035   6.516  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -5.436  -1.252   5.048  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.894  -2.108   5.039  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.719  -0.717   2.845  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.273   0.032   1.676  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.783   1.483   1.665  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.458   2.359   1.158  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.792  -0.013   1.860  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -11.133   0.586   3.102  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -11.277  -1.466   1.842  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.724  -0.313   3.738  1.00  0.00           H  
ATOM    403  HA  THR A  32      -9.004  -0.461   0.756  1.00  0.00           H  
ATOM    404  HB  THR A  32     -11.267   0.530   1.057  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.997   0.995   3.007  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -11.453  -1.798   2.855  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -10.527  -2.093   1.382  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -12.195  -1.530   1.277  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.621   1.750   2.209  1.00  0.00           N  
ATOM    410  CA  THR A  33      -7.105   3.156   2.213  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.577   3.164   2.154  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.914   2.375   2.803  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.588   3.794   3.533  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -8.058   2.794   4.433  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -8.714   4.788   3.245  1.00  0.00           C  
ATOM    416  H   THR A  33      -7.080   1.035   2.605  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.510   3.700   1.374  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.767   4.324   3.992  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -7.851   3.079   5.327  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -8.968   5.318   4.152  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.582   4.257   2.884  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -8.388   5.495   2.496  1.00  0.00           H  
ATOM    423  N   ILE A  34      -5.016   4.065   1.389  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.535   4.153   1.289  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.956   4.562   2.652  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.853   4.197   3.009  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -3.272   5.215   0.206  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -1.792   5.199  -0.146  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -3.672   6.614   0.696  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -1.553   6.029  -1.410  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.572   4.693   0.888  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -3.126   3.204   0.981  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.848   4.971  -0.675  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -1.219   5.612   0.674  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -1.490   4.182  -0.323  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -3.913   7.237  -0.154  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -2.851   7.053   1.243  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -4.535   6.537   1.341  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -2.059   6.979  -1.318  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -1.938   5.498  -2.267  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -0.493   6.197  -1.535  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.713   5.316   3.412  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -3.239   5.758   4.757  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.953   4.554   5.653  1.00  0.00           C  
ATOM    445  O   TYR A  35      -2.155   4.631   6.569  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.371   6.609   5.331  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -4.226   8.017   4.812  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -3.448   8.940   5.517  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.858   8.397   3.622  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -3.299  10.244   5.036  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.713   9.703   3.140  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.933  10.627   3.847  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.786  11.913   3.371  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.598   5.585   3.092  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.356   6.357   4.656  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -5.322   6.203   5.022  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.311   6.613   6.410  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.961   8.645   6.436  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.460   7.684   3.078  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.697  10.953   5.581  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.200   9.998   2.223  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -3.054  11.918   2.750  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.592   3.445   5.394  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.357   2.229   6.228  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.954   1.672   5.962  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.347   1.066   6.825  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.419   1.224   5.779  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.813   1.775   6.087  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -6.280   1.257   7.448  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.294   1.987   8.419  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.670   0.015   7.558  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.227   3.407   4.648  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.482   2.458   7.274  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.326   1.054   4.717  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.279   0.293   6.306  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.778   2.854   6.105  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.504   1.450   5.324  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.658  -0.573   6.774  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.974  -0.329   8.422  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.444   1.858   4.767  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.087   1.319   4.439  1.00  0.00           C  
ATOM    482  C   ILE A  37       0.959   2.431   4.248  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.043   2.172   3.757  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.269   0.516   3.145  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.804   1.428   2.031  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.254  -0.633   3.386  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.739   0.696   0.686  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.960   2.338   4.087  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.236   0.652   5.223  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.685   0.107   2.845  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.831   1.688   2.243  1.00  0.00           H  
ATOM    492 HG13 ILE A  37      -0.207   2.325   1.980  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -2.229  -0.362   3.007  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -1.324  -0.834   4.445  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -0.903  -1.518   2.875  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -0.329   1.357  -0.063  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -1.733   0.392   0.393  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -0.109  -0.179   0.777  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.669   3.654   4.637  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.687   4.747   4.476  1.00  0.00           C  
ATOM    501  C   GLU A  38       2.962   4.420   5.257  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.058   4.699   4.809  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.053   6.027   5.029  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.120   6.646   3.984  1.00  0.00           C  
ATOM    505  CD  GLU A  38      -0.505   7.941   4.533  1.00  0.00           C  
ATOM    506  OE1 GLU A  38      -0.362   8.202   5.719  1.00  0.00           O  
ATOM    507  OE2 GLU A  38      -1.124   8.647   3.755  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.200   3.854   5.042  1.00  0.00           H  
ATOM    509  HA  GLU A  38       1.922   4.881   3.433  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.486   5.794   5.919  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.831   6.735   5.275  1.00  0.00           H  
ATOM    512  HG2 GLU A  38       0.685   6.873   3.091  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.662   5.945   3.742  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.828   3.843   6.424  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.036   3.511   7.241  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.428   2.034   7.079  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.507   1.633   7.471  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.622   3.805   8.683  1.00  0.00           C  
ATOM    519  CG  HIS A  39       3.324   5.272   8.828  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       2.070   5.740   9.194  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       4.103   6.386   8.650  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       2.134   7.084   9.225  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       3.351   7.531   8.902  1.00  0.00           N  
ATOM    524  H   HIS A  39       1.935   3.628   6.763  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.859   4.148   6.962  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.741   3.231   8.930  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       4.427   3.534   9.351  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       1.282   5.192   9.391  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       5.139   6.379   8.349  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       1.302   7.723   9.480  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.566   1.224   6.512  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.900  -0.225   6.333  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.155  -0.385   5.467  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.345   0.319   4.494  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.682  -0.839   5.640  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.674  -1.264   6.681  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       1.044  -0.303   7.482  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.375  -2.621   6.849  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.114  -0.701   8.450  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.446  -3.018   7.819  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.184  -2.059   8.618  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.100  -2.451   9.574  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.699   1.567   6.212  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.048  -0.693   7.295  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.234  -0.106   4.983  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       2.989  -1.699   5.065  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.275   0.743   7.353  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.861  -3.361   6.232  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.373   0.040   9.068  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.215  -4.065   7.948  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -0.771  -3.250   9.991  1.00  0.00           H  
ATOM    552  N   SER A  41       6.011  -1.312   5.821  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.261  -1.540   5.034  1.00  0.00           C  
ATOM    554  C   SER A  41       7.093  -2.765   4.134  1.00  0.00           C  
ATOM    555  O   SER A  41       6.043  -3.375   4.104  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.350  -1.785   6.077  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.861  -0.537   6.525  1.00  0.00           O  
ATOM    558  H   SER A  41       5.828  -1.866   6.608  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.503  -0.668   4.445  1.00  0.00           H  
ATOM    560  HB2 SER A  41       7.935  -2.319   6.913  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.144  -2.374   5.635  1.00  0.00           H  
ATOM    562  HG  SER A  41       9.751  -0.438   6.175  1.00  0.00           H  
ATOM    563  N   MET A  42       8.114  -3.123   3.397  1.00  0.00           N  
ATOM    564  CA  MET A  42       8.008  -4.312   2.491  1.00  0.00           C  
ATOM    565  C   MET A  42       7.774  -5.591   3.305  1.00  0.00           C  
ATOM    566  O   MET A  42       7.003  -6.449   2.918  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.353  -4.381   1.764  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.467  -3.201   0.797  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.056  -3.277  -0.065  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.689  -4.728  -1.080  1.00  0.00           C  
ATOM    571  H   MET A  42       8.950  -2.613   3.438  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.213  -4.170   1.776  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.156  -4.336   2.487  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.418  -5.306   1.211  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.664  -3.247   0.077  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.403  -2.277   1.352  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.630  -4.753  -1.300  1.00  0.00           H  
ATOM    578  HE2 MET A  42      10.963  -5.624  -0.545  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.252  -4.675  -2.002  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.435  -5.721   4.428  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.260  -6.944   5.276  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.843  -6.983   5.858  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.217  -8.022   5.935  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.297  -6.810   6.398  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.714  -6.992   5.835  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.843  -7.547   4.753  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.649  -6.579   6.501  1.00  0.00           O  
ATOM    588  H   ASP A  43       9.052  -5.014   4.712  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.456  -7.834   4.699  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.214  -5.829   6.846  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       9.112  -7.563   7.149  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.346  -5.849   6.266  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.970  -5.781   6.851  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.920  -6.166   5.804  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.899  -6.748   6.118  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.783  -4.320   7.271  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.676  -3.996   8.475  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       6.075  -4.920   9.166  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       5.939  -2.824   8.688  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.888  -5.037   6.175  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.896  -6.423   7.713  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.044  -3.676   6.445  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.749  -4.155   7.538  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.161  -5.827   4.565  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.178  -6.147   3.482  1.00  0.00           C  
ATOM    606  C   LEU A  45       3.102  -7.658   3.227  1.00  0.00           C  
ATOM    607  O   LEU A  45       2.113  -8.149   2.716  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.695  -5.414   2.242  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.676  -5.545   1.110  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.396  -4.794   1.485  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.260  -4.947  -0.169  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.990  -5.355   4.346  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.202  -5.769   3.743  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.840  -4.369   2.477  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.633  -5.848   1.931  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.447  -6.589   0.951  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       0.831  -4.577   0.590  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       1.654  -3.869   1.980  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.801  -5.403   2.148  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       4.333  -5.055  -0.158  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       3.005  -3.899  -0.225  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       2.854  -5.462  -1.027  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.129  -8.403   3.573  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.094  -9.887   3.338  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.884 -10.499   4.054  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.159 -11.294   3.489  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.396 -10.426   3.932  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.920  -7.993   3.980  1.00  0.00           H  
ATOM    629  HA  ALA A  46       4.053 -10.099   2.281  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.388 -10.291   5.003  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       6.233  -9.893   3.508  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.487 -11.478   3.703  1.00  0.00           H  
ATOM    633  N   SER A  47       2.657 -10.128   5.294  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.485 -10.678   6.059  1.00  0.00           C  
ATOM    635  C   SER A  47       0.192 -10.537   5.237  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.759 -11.269   5.425  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.403  -9.827   7.327  1.00  0.00           C  
ATOM    638  OG  SER A  47       0.420 -10.373   8.197  1.00  0.00           O  
ATOM    639  H   SER A  47       3.268  -9.500   5.735  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.655 -11.711   6.318  1.00  0.00           H  
ATOM    641  HB2 SER A  47       2.357  -9.828   7.826  1.00  0.00           H  
ATOM    642  HB3 SER A  47       1.139  -8.812   7.061  1.00  0.00           H  
ATOM    643  HG  SER A  47       0.776 -11.179   8.578  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.162  -9.592   4.327  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.052  -9.377   3.476  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.186 -10.449   2.372  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.029 -10.333   1.510  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.839  -8.002   2.847  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.158  -7.225   2.838  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -1.867  -5.728   2.711  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -3.018  -7.685   1.652  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.938  -9.007   4.210  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.938  -9.362   4.089  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.104  -7.458   3.422  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.483  -8.121   1.836  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.689  -7.410   3.761  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -1.455  -5.523   1.734  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -1.157  -5.435   3.470  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -2.783  -5.171   2.841  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -2.397  -8.195   0.929  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -3.482  -6.828   1.186  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -3.784  -8.359   2.006  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.361 -11.482   2.395  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.410 -12.596   1.373  1.00  0.00           C  
ATOM    665  C   LYS A  49       0.060 -12.142  -0.011  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.030 -12.892  -0.966  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -1.866 -13.093   1.313  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.273 -13.641   2.680  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -3.734 -14.091   2.634  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.136 -14.660   3.996  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -3.606 -16.052   3.995  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.307 -11.542   3.094  1.00  0.00           H  
ATOM    673  HA  LYS A  49       0.219 -13.406   1.708  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.524 -12.294   1.031  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -1.935 -13.884   0.584  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -1.646 -14.483   2.926  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.155 -12.873   3.429  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.361 -13.242   2.400  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -3.857 -14.849   1.878  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -3.684 -14.083   4.792  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -5.209 -14.672   4.098  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -2.574 -16.031   3.869  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -4.040 -16.586   3.213  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -3.834 -16.511   4.898  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.604 -10.957  -0.133  1.00  0.00           N  
ATOM    686  CA  ILE A  50       1.125 -10.510  -1.462  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.496 -11.165  -1.712  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.316 -11.221  -0.814  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.243  -8.983  -1.354  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.157  -8.379  -1.215  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.910  -8.415  -2.611  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.075  -7.066  -0.435  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.716 -10.374   0.645  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.431 -10.775  -2.245  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.834  -8.728  -0.486  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.565  -8.190  -2.198  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.797  -9.070  -0.687  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       1.304  -8.643  -3.476  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       2.888  -8.860  -2.732  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       2.012  -7.344  -2.514  1.00  0.00           H  
ATOM    701 HD11 ILE A  50      -1.047  -6.828  -0.028  1.00  0.00           H  
ATOM    702 HD12 ILE A  50       0.242  -6.273  -1.097  1.00  0.00           H  
ATOM    703 HD13 ILE A  50       0.636  -7.170   0.370  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.709 -11.630  -2.922  1.00  0.00           N  
ATOM    705  CA  PRO A  51       4.029 -12.261  -3.218  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.116 -11.179  -3.266  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.813 -10.002  -3.230  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.836 -12.910  -4.583  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.733 -12.138  -5.224  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.850 -11.624  -4.118  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.269 -13.010  -2.479  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.742 -12.832  -5.168  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.546 -13.944  -4.472  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.144 -11.312  -5.784  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.162 -12.780  -5.875  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.516 -10.620  -4.340  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       1.006 -12.280  -3.972  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.375 -11.553  -3.345  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.466 -10.524  -3.388  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.394  -9.703  -4.677  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.788  -8.551  -4.710  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.780 -11.310  -3.334  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.957 -11.925  -1.941  1.00  0.00           C  
ATOM    724  CD  GLU A  52      10.142 -12.905  -1.936  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.768 -13.073  -2.972  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      10.405 -13.471  -0.887  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.620 -12.503  -3.378  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.394  -9.876  -2.531  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.757 -12.096  -4.074  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.606 -10.645  -3.540  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       9.143 -11.137  -1.226  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       8.056 -12.452  -1.665  1.00  0.00           H  
ATOM    733  N   GLN A  53       6.894 -10.283  -5.733  1.00  0.00           N  
ATOM    734  CA  GLN A  53       6.791  -9.539  -7.029  1.00  0.00           C  
ATOM    735  C   GLN A  53       5.900  -8.299  -6.843  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.077  -7.286  -7.499  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.159 -10.552  -8.007  1.00  0.00           C  
ATOM    738  CG  GLN A  53       5.627  -9.839  -9.257  1.00  0.00           C  
ATOM    739  CD  GLN A  53       5.743 -10.762 -10.470  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       6.684 -11.523 -10.583  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       4.815 -10.731 -11.386  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.583 -11.212  -5.675  1.00  0.00           H  
ATOM    743  HA  GLN A  53       7.770  -9.251  -7.377  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       6.905 -11.274  -8.303  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.345 -11.062  -7.515  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       4.589  -9.578  -9.104  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.199  -8.943  -9.424  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       4.053 -10.122 -11.291  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       4.877 -11.318 -12.169  1.00  0.00           H  
ATOM    750  N   PHE A  54       4.974  -8.369  -5.931  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.087  -7.204  -5.665  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.516  -6.460  -4.390  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.057  -5.366  -4.136  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.688  -7.800  -5.528  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.109  -7.994  -6.911  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       2.370  -9.170  -7.624  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.322  -6.988  -7.485  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.843  -9.342  -8.909  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       0.795  -7.160  -8.771  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.056  -8.337  -9.483  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.894  -9.172  -5.385  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.109  -6.529  -6.507  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.748  -8.753  -5.021  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.059  -7.128  -4.964  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       2.979  -9.943  -7.184  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       1.119  -6.081  -6.935  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       2.044 -10.250  -9.459  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       0.189  -6.385  -9.215  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       0.651  -8.469 -10.476  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.392  -7.032  -3.586  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.833  -6.317  -2.344  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.739  -5.131  -2.690  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.578  -4.049  -2.157  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.606  -7.336  -1.499  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.630  -8.194  -0.689  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.359  -8.802   0.512  1.00  0.00           C  
ATOM    777  NE  ARG A  55       7.232  -9.867  -0.052  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       7.016 -11.116   0.257  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       5.902 -11.694  -0.102  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       7.911 -11.784   0.931  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.759  -7.915  -3.801  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.972  -5.971  -1.797  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.188  -7.968  -2.151  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.266  -6.813  -0.825  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.816  -7.578  -0.339  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.242  -8.984  -1.310  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.955  -8.049   1.007  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.650  -9.235   1.201  1.00  0.00           H  
ATOM    789  HE  ARG A  55       7.970  -9.629  -0.650  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       5.214 -11.179  -0.614  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       5.736 -12.651   0.137  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       8.763 -11.339   1.208  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       7.745 -12.741   1.169  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.698  -5.325  -3.565  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.616  -4.201  -3.923  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.947  -3.249  -4.919  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.258  -2.073  -4.964  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.868  -4.854  -4.530  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.521  -5.626  -5.777  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       9.084  -5.005  -6.938  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.572  -6.968  -6.069  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       8.893  -5.962  -7.864  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       9.175  -7.177  -7.387  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.818  -6.207  -3.977  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.892  -3.659  -3.032  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.585  -4.086  -4.778  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.305  -5.527  -3.805  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       8.942  -4.043  -7.061  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.881  -7.742  -5.382  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       8.555  -5.771  -8.872  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.033  -3.745  -5.717  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.350  -2.859  -6.710  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.367  -1.907  -6.013  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.331  -0.726  -6.303  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.603  -3.808  -7.648  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.800  -4.696  -5.664  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.080  -2.296  -7.269  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       4.910  -3.243  -8.254  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       5.061  -4.538  -7.065  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       6.311  -4.313  -8.287  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.581  -2.409  -5.091  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.602  -1.530  -4.373  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.333  -0.593  -3.406  1.00  0.00           C  
ATOM    824  O   ILE A  58       4.027   0.581  -3.317  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.672  -2.480  -3.605  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.959  -3.410  -4.592  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.626  -1.668  -2.832  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.125  -4.437  -3.820  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.650  -3.357  -4.866  1.00  0.00           H  
ATOM    830  HA  ILE A  58       3.030  -0.955  -5.084  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.255  -3.068  -2.911  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.312  -2.827  -5.231  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.691  -3.925  -5.195  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       0.903  -1.261  -3.524  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       2.113  -0.861  -2.305  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       1.124  -2.309  -2.123  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       1.099  -5.367  -4.368  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.119  -4.064  -3.699  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       1.567  -4.603  -2.848  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.288  -1.110  -2.677  1.00  0.00           N  
ATOM    841  CA  TRP A  59       6.039  -0.261  -1.702  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.739   0.893  -2.422  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.805   1.996  -1.922  1.00  0.00           O  
ATOM    844  CB  TRP A  59       7.066  -1.191  -1.052  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.667  -0.502   0.131  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.998  -0.187   1.264  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       9.036  -0.037   0.320  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.867   0.440   2.136  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       9.134   0.556   1.602  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.189  -0.071  -0.483  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.332   1.096   2.069  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.397   0.471  -0.016  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.468   1.053   1.258  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.508  -2.061  -2.768  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.368   0.122  -0.950  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.580  -2.101  -0.733  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.842  -1.426  -1.766  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.955  -0.393   1.454  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.630   0.769   3.029  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.145  -0.518  -1.466  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.381   1.545   3.050  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.278   0.440  -0.640  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.399   1.468   1.612  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.282   0.633  -3.582  1.00  0.00           N  
ATOM    865  CA  LYS A  60       8.006   1.703  -4.339  1.00  0.00           C  
ATOM    866  C   LYS A  60       7.077   2.885  -4.661  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.482   4.030  -4.593  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.477   1.025  -5.631  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.287   2.017  -6.469  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.756   1.337  -7.758  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.398   2.377  -8.682  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      11.752   2.631  -8.112  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.225  -0.275  -3.952  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.860   2.044  -3.776  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       9.096   0.174  -5.384  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.619   0.696  -6.197  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.669   2.870  -6.715  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.145   2.346  -5.904  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.480   0.572  -7.517  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       8.911   0.888  -8.256  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      10.480   1.982  -9.686  1.00  0.00           H  
ATOM    882  HE3 LYS A  60       9.821   3.287  -8.681  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      12.377   1.829  -8.327  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      11.682   2.751  -7.081  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      12.149   3.495  -8.534  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.847   2.620  -5.023  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.901   3.729  -5.364  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.448   4.466  -4.099  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.181   5.654  -4.131  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.540   1.690  -5.080  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.395   4.427  -6.025  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       4.037   3.319  -5.863  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.346   3.774  -2.994  1.00  0.00           N  
ATOM    894  CA  ILE A  62       3.891   4.436  -1.729  1.00  0.00           C  
ATOM    895  C   ILE A  62       4.951   5.421  -1.218  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.624   6.495  -0.745  1.00  0.00           O  
ATOM    897  CB  ILE A  62       3.674   3.287  -0.733  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       2.544   2.390  -1.246  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.286   3.850   0.640  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       2.554   1.065  -0.481  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.561   2.818  -2.999  1.00  0.00           H  
ATOM    902  HA  ILE A  62       2.958   4.950  -1.897  1.00  0.00           H  
ATOM    903  HB  ILE A  62       4.583   2.710  -0.644  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       1.597   2.885  -1.092  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       2.685   2.198  -2.298  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       2.833   4.822   0.515  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       4.169   3.940   1.255  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       2.582   3.184   1.118  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       1.572   0.620  -0.519  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       2.828   1.246   0.548  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       3.272   0.396  -0.931  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.212   5.071  -1.303  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.282   5.995  -0.816  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.221   7.315  -1.610  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.309   8.390  -1.049  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.611   5.191  -0.974  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.543   5.754  -2.063  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.179   7.063  -1.578  1.00  0.00           C  
ATOM    919  CD2 LEU A  63      10.645   4.731  -2.356  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.452   4.205  -1.689  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.117   6.206   0.232  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       9.137   5.206  -0.033  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       8.370   4.166  -1.217  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.975   5.935  -2.961  1.00  0.00           H  
ATOM    925 HD11 LEU A  63       9.677   7.899  -2.041  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      11.226   7.081  -1.847  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.084   7.135  -0.504  1.00  0.00           H  
ATOM    928 HD21 LEU A  63      11.450   5.213  -2.891  1.00  0.00           H  
ATOM    929 HD22 LEU A  63      10.242   3.930  -2.959  1.00  0.00           H  
ATOM    930 HD23 LEU A  63      11.019   4.328  -1.427  1.00  0.00           H  
ATOM    931  N   ASP A  64       7.081   7.232  -2.909  1.00  0.00           N  
ATOM    932  CA  ASP A  64       7.024   8.468  -3.752  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.859   9.356  -3.309  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.964  10.568  -3.289  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.800   7.964  -5.181  1.00  0.00           C  
ATOM    936  CG  ASP A  64       8.065   7.261  -5.684  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       9.144   7.648  -5.264  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.932   6.343  -6.477  1.00  0.00           O  
ATOM    939  H   ASP A  64       7.045   6.351  -3.340  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.956   9.008  -3.694  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.974   7.267  -5.189  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       6.573   8.798  -5.826  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.752   8.757  -2.951  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.560   9.550  -2.497  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.962  10.567  -1.415  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.351  11.607  -1.271  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.592   8.510  -1.925  1.00  0.00           C  
ATOM    948  CG  HIS A  65       1.297   9.173  -1.546  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.446   9.728  -2.489  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.689   9.369  -0.331  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.618  10.227  -1.831  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.521  10.034  -0.513  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.704   7.779  -2.977  1.00  0.00           H  
ATOM    954  HA  HIS A  65       3.104  10.054  -3.334  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.401   7.751  -2.670  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       3.031   8.053  -1.051  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.592   9.754  -3.457  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       1.087   9.052   0.622  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.449  10.722  -2.311  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.987  10.264  -0.656  1.00  0.00           N  
ATOM    961  CA  ARG A  66       5.439  11.206   0.419  1.00  0.00           C  
ATOM    962  C   ARG A  66       6.070  12.461  -0.171  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.890  13.555   0.332  1.00  0.00           O  
ATOM    964  CB  ARG A  66       6.529  10.456   1.182  1.00  0.00           C  
ATOM    965  CG  ARG A  66       5.930   9.312   1.981  1.00  0.00           C  
ATOM    966  CD  ARG A  66       7.056   8.592   2.727  1.00  0.00           C  
ATOM    967  NE  ARG A  66       6.421   7.405   3.361  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       7.164   6.402   3.745  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       8.180   6.610   4.539  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       6.897   5.195   3.331  1.00  0.00           N  
ATOM    971  H   ARG A  66       5.460   9.418  -0.795  1.00  0.00           H  
ATOM    972  HA  ARG A  66       4.627  11.455   1.082  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       7.248  10.062   0.480  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       7.026  11.139   1.856  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       5.222   9.717   2.684  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       5.433   8.621   1.317  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       7.824   8.281   2.032  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       7.474   9.236   3.485  1.00  0.00           H  
ATOM    979  HE  ARG A  66       5.451   7.376   3.492  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       8.389   7.537   4.853  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       8.751   5.842   4.833  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       6.123   5.036   2.719  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       7.468   4.428   3.624  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.853  12.299  -1.201  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.561  13.466  -1.798  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.602  14.491  -2.417  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.817  15.683  -2.291  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.490  12.877  -2.862  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.623  12.109  -2.178  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.556  11.518  -3.236  1.00  0.00           C  
ATOM    991  OE1 GLN A  67      11.759  11.672  -3.156  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.050  10.837  -4.227  1.00  0.00           N  
ATOM    993  H   GLN A  67       7.012  11.398  -1.555  1.00  0.00           H  
ATOM    994  HA  GLN A  67       8.152  13.936  -1.032  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.929  12.205  -3.496  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.906  13.674  -3.459  1.00  0.00           H  
ATOM    997  HG2 GLN A  67      10.180  12.783  -1.543  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       9.208  11.312  -1.580  1.00  0.00           H  
ATOM    999 HE21 GLN A  67       9.081  10.708  -4.288  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      10.639  10.453  -4.909  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.561  14.058  -3.085  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.619  15.045  -3.705  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.745  15.721  -2.636  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.196  16.783  -2.861  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.768  14.251  -4.705  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       2.923  13.200  -3.980  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       1.587  13.819  -3.568  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.668  12.023  -4.924  1.00  0.00           C  
ATOM   1009  H   LEU A  68       5.390  13.098  -3.178  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       5.183  15.796  -4.236  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.116  14.929  -5.234  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       4.419  13.758  -5.412  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       3.446  12.857  -3.103  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       1.690  14.291  -2.602  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       0.834  13.046  -3.513  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       1.290  14.557  -4.298  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       3.605  11.535  -5.151  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       2.220  12.385  -5.837  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       2.001  11.319  -4.449  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.615  15.117  -1.480  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.780  15.727  -0.399  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.606  16.755   0.381  1.00  0.00           C  
ATOM   1023  O   HIS A  69       4.521  16.405   1.103  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       2.385  14.553   0.500  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       1.390  15.012   1.529  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69       1.753  15.287   2.838  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       0.038  15.242   1.458  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69       0.641  15.663   3.496  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -0.432  15.653   2.702  1.00  0.00           N  
ATOM   1030  H   HIS A  69       4.068  14.263  -1.321  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       1.898  16.186  -0.817  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.945  13.772  -0.103  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       3.265  14.170   0.997  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69       2.656  15.221   3.214  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69      -0.568  15.123   0.573  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69       0.621  15.936   4.541  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.298  18.020   0.231  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.075  19.075   0.954  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.822  18.994   2.462  1.00  0.00           C  
ATOM   1040  O   GLU A  70       2.710  18.778   2.906  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       3.571  20.409   0.397  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       4.462  21.543   0.918  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       4.099  22.870   0.235  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       3.318  22.850  -0.706  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       4.612  23.889   0.665  1.00  0.00           O  
ATOM   1046  H   GLU A  70       2.561  18.274  -0.364  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       5.127  18.968   0.748  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       3.609  20.386  -0.683  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       2.555  20.575   0.721  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       4.327  21.642   1.985  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       5.496  21.308   0.710  1.00  0.00           H  
ATOM   1052  N   PHE A  71       4.854  19.166   3.245  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       4.700  19.104   4.730  1.00  0.00           C  
ATOM   1054  C   PHE A  71       3.846  20.276   5.232  1.00  0.00           C  
ATOM   1055  O   PHE A  71       3.616  21.236   4.524  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       6.132  19.173   5.294  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       6.775  20.513   4.985  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       6.627  21.579   5.882  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       7.527  20.683   3.816  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       7.229  22.813   5.606  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       8.126  21.918   3.540  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       7.977  22.984   4.435  1.00  0.00           C  
ATOM   1063  H   PHE A  71       5.733  19.334   2.855  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       4.245  18.168   5.013  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       6.097  19.035   6.360  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       6.725  18.384   4.853  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       6.048  21.449   6.783  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       7.642  19.862   3.123  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       7.114  23.635   6.299  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       8.703  22.049   2.637  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       8.441  23.936   4.225  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   5      -7.054  13.425  -8.116  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -7.745  12.180  -7.680  1.00  0.00           C  
ATOM      3  C   PRO A   5      -8.531  12.426  -6.389  1.00  0.00           C  
ATOM      4  O   PRO A   5      -7.961  12.617  -5.331  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -6.606  11.192  -7.443  1.00  0.00           C  
ATOM      6  CG  PRO A   5      -5.418  12.045  -7.158  1.00  0.00           C  
ATOM      7  CD  PRO A   5      -5.596  13.308  -7.955  1.00  0.00           C  
ATOM      8  HA  PRO A   5      -8.395  11.815  -8.458  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -6.831  10.557  -6.597  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -6.431  10.598  -8.327  1.00  0.00           H  
ATOM     11  HG2 PRO A   5      -5.373  12.275  -6.102  1.00  0.00           H  
ATOM     12  HG3 PRO A   5      -4.515  11.543  -7.469  1.00  0.00           H  
ATOM     13  HD2 PRO A   5      -5.200  14.156  -7.415  1.00  0.00           H  
ATOM     14  HD3 PRO A   5      -5.125  13.216  -8.921  1.00  0.00           H  
ATOM     15  N   THR A   6      -9.838  12.428  -6.474  1.00  0.00           N  
ATOM     16  CA  THR A   6     -10.676  12.666  -5.255  1.00  0.00           C  
ATOM     17  C   THR A   6     -10.408  11.587  -4.198  1.00  0.00           C  
ATOM     18  O   THR A   6     -10.266  11.882  -3.026  1.00  0.00           O  
ATOM     19  CB  THR A   6     -12.126  12.597  -5.745  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -12.337  13.598  -6.732  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -13.083  12.831  -4.573  1.00  0.00           C  
ATOM     22  H   THR A   6     -10.269  12.274  -7.342  1.00  0.00           H  
ATOM     23  HA  THR A   6     -10.474  13.645  -4.850  1.00  0.00           H  
ATOM     24  HB  THR A   6     -12.317  11.624  -6.172  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -12.165  13.209  -7.591  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -12.610  13.476  -3.847  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -13.325  11.886  -4.112  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -13.987  13.298  -4.933  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.335  10.342  -4.602  1.00  0.00           N  
ATOM     30  CA  ASP A   7     -10.074   9.247  -3.617  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.732   8.580  -3.924  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.475   8.166  -5.040  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -11.229   8.258  -3.796  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -11.210   7.239  -2.654  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -10.127   6.829  -2.269  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -12.279   6.893  -2.179  1.00  0.00           O  
ATOM     37  H   ASP A   7     -10.450  10.128  -5.552  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.077   9.639  -2.612  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -12.167   8.794  -3.786  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -11.118   7.742  -4.736  1.00  0.00           H  
ATOM     41  N   CYS A   8      -7.874   8.486  -2.942  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.536   7.863  -3.166  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.467   6.491  -2.489  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.421   6.064  -2.040  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.542   8.830  -2.519  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -4.036   8.922  -3.520  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.106   8.837  -2.057  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.333   7.774  -4.222  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.989   9.811  -2.451  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -5.294   8.479  -1.528  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -3.444   9.555  -3.107  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.582   5.813  -2.388  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.596   4.479  -1.710  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.642   3.502  -2.404  1.00  0.00           C  
ATOM     55  O   SER A   9      -5.860   3.878  -3.255  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.037   3.981  -1.833  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.341   3.766  -3.205  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.420   6.199  -2.722  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.333   4.586  -0.670  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.148   3.053  -1.294  1.00  0.00           H  
ATOM     61  HB3 SER A   9      -9.708   4.720  -1.416  1.00  0.00           H  
ATOM     62  HG  SER A   9     -10.282   3.589  -3.276  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.693   2.253  -2.020  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.781   1.231  -2.622  1.00  0.00           C  
ATOM     65  C   ILE A  10      -6.158   0.942  -4.079  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.297   0.725  -4.903  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.955  -0.026  -1.753  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.551   0.289  -0.303  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -5.081  -1.165  -2.293  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -4.087   0.747  -0.245  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.325   1.985  -1.320  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.760   1.569  -2.566  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.991  -0.331  -1.777  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -6.187   1.072   0.083  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.671  -0.599   0.303  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -5.603  -1.671  -3.092  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -4.875  -1.868  -1.500  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -4.152  -0.762  -2.669  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -3.471   0.053  -0.796  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -3.760   0.780   0.784  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -4.000   1.731  -0.683  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.427   0.895  -4.391  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.838   0.573  -5.797  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.234   1.584  -6.790  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.636   1.198  -7.777  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.372   0.657  -5.783  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.932   0.475  -7.199  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.929  -0.442  -4.875  1.00  0.00           C  
ATOM     89  H   VAL A  11      -8.105   1.034  -3.696  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.531  -0.429  -6.053  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.673   1.623  -5.403  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.661   1.325  -7.806  1.00  0.00           H  
ATOM     93 HG12 VAL A  11     -11.008   0.394  -7.153  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.522  -0.425  -7.634  1.00  0.00           H  
ATOM     95 HG21 VAL A  11      -9.302  -0.539  -4.002  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.945  -1.378  -5.412  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.933  -0.183  -4.571  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.390   2.863  -6.548  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.823   3.877  -7.498  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.298   3.727  -7.615  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.738   3.819  -8.691  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.183   5.237  -6.897  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.598   5.363  -6.838  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.886   3.153  -5.755  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.282   3.774  -8.470  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.778   5.311  -5.902  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.766   6.023  -7.513  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.856   5.384  -5.915  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.627   3.512  -6.513  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -3.132   3.369  -6.542  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.696   2.191  -7.428  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.717   2.281  -8.148  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.729   3.131  -5.078  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.229   2.943  -4.970  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.359   4.024  -5.176  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.711   1.680  -4.660  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.024   3.838  -5.071  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.672   1.497  -4.555  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.539   2.575  -4.761  1.00  0.00           C  
ATOM    120  H   PHE A  13      -5.107   3.462  -5.659  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.682   4.282  -6.894  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -3.025   3.982  -4.482  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.226   2.247  -4.711  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.753   4.999  -5.416  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.380   0.847  -4.501  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.694   4.670  -5.229  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.071   0.522  -4.317  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.606   2.432  -4.681  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.394   1.088  -7.365  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -3.006  -0.103  -8.184  1.00  0.00           C  
ATOM    131  C   LEU A  14      -3.032   0.227  -9.680  1.00  0.00           C  
ATOM    132  O   LEU A  14      -2.173  -0.201 -10.429  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -4.046  -1.177  -7.854  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.840  -1.663  -6.416  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.998  -2.582  -6.019  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -2.515  -2.430  -6.313  1.00  0.00           C  
ATOM    137  H   LEU A  14      -4.164   1.039  -6.768  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -2.028  -0.449  -7.897  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -5.038  -0.761  -7.955  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.934  -2.010  -8.532  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.817  -0.811  -5.751  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -5.918  -2.205  -6.441  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -5.081  -2.612  -4.941  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -4.812  -3.578  -6.392  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.771  -1.798  -5.850  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -2.181  -2.712  -7.299  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -2.654  -3.318  -5.713  1.00  0.00           H  
ATOM    148  N   ALA A  15      -4.009   0.981 -10.116  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.089   1.337 -11.569  1.00  0.00           C  
ATOM    150  C   ALA A  15      -2.835   2.106 -11.995  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.272   1.859 -13.044  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.338   2.212 -11.708  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.681   1.311  -9.482  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.197   0.442 -12.165  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.104   3.086 -12.297  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.674   2.519 -10.728  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -6.120   1.648 -12.195  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.398   3.037 -11.184  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.178   3.827 -11.535  1.00  0.00           C  
ATOM    160  C   ARG A  16       0.040   2.912 -11.646  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.982   3.209 -12.357  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -0.992   4.829 -10.396  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.081   5.901 -10.476  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -1.856   6.945  -9.381  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -2.962   7.928  -9.555  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -2.701   9.133  -9.985  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -2.215  10.028  -9.168  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -2.923   9.443 -11.234  1.00  0.00           N  
ATOM    169  H   ARG A  16      -2.878   3.218 -10.348  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.332   4.357 -12.463  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.063   4.309  -9.452  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.022   5.294 -10.480  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.043   6.379 -11.445  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.048   5.442 -10.338  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -1.909   6.484  -8.405  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -0.903   7.434  -9.516  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -3.884   7.671  -9.347  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -2.043   9.789  -8.213  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -2.015  10.950  -9.498  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -3.294   8.759 -11.862  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -2.722  10.368 -11.562  1.00  0.00           H  
ATOM    182  N   LEU A  17       0.026   1.796 -10.963  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.181   0.853 -11.042  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.860  -0.303 -12.005  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.610  -1.257 -12.102  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.349   0.327  -9.614  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.710  -0.357  -9.472  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.821   0.683  -9.629  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       2.811  -1.004  -8.088  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.748   1.560 -10.410  1.00  0.00           H  
ATOM    191  HA  LEU A  17       2.073   1.372 -11.353  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.285   1.151  -8.918  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.567  -0.386  -9.400  1.00  0.00           H  
ATOM    194  HG  LEU A  17       2.816  -1.115 -10.233  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       3.489   1.628  -9.226  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       4.059   0.801 -10.675  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       4.700   0.353  -9.094  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       3.486  -1.844  -8.131  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       1.833  -1.343  -7.778  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       3.182  -0.278  -7.379  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.246  -0.232 -12.715  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.604  -1.331 -13.657  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.949  -2.582 -12.848  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.725  -3.695 -13.286  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.838   0.542 -12.627  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.456  -1.035 -14.253  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.236  -1.543 -14.302  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.479  -2.403 -11.663  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.825  -3.580 -10.808  1.00  0.00           C  
ATOM    210  C   CYS A  19      -3.339  -3.668 -10.597  1.00  0.00           C  
ATOM    211  O   CYS A  19      -4.052  -2.696 -10.754  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -1.114  -3.316  -9.481  1.00  0.00           C  
ATOM    213  SG  CYS A  19       0.678  -3.301  -9.746  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.641  -1.490 -11.331  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.452  -4.489 -11.249  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -1.426  -2.359  -9.092  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -1.368  -4.093  -8.775  1.00  0.00           H  
ATOM    218  HG  CYS A  19       0.872  -2.644 -10.419  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.836  -4.830 -10.237  1.00  0.00           N  
ATOM    220  CA  SER A  20      -5.308  -4.997 -10.005  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.601  -6.419  -9.501  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.460  -6.629  -8.666  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.971  -4.769 -11.371  1.00  0.00           C  
ATOM    224  OG  SER A  20      -7.004  -3.802 -11.233  1.00  0.00           O  
ATOM    225  H   SER A  20      -3.248  -5.601 -10.106  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.663  -4.266  -9.295  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -5.239  -4.408 -12.072  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -6.383  -5.702 -11.734  1.00  0.00           H  
ATOM    229  HG  SER A  20      -7.243  -3.497 -12.112  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.895  -7.394 -10.019  1.00  0.00           N  
ATOM    231  CA  SER A  21      -5.123  -8.814  -9.596  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.867  -8.997  -8.095  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.387  -9.912  -7.485  1.00  0.00           O  
ATOM    234  CB  SER A  21      -4.124  -9.639 -10.408  1.00  0.00           C  
ATOM    235  OG  SER A  21      -4.512  -9.635 -11.775  1.00  0.00           O  
ATOM    236  H   SER A  21      -4.218  -7.193 -10.698  1.00  0.00           H  
ATOM    237  HA  SER A  21      -6.128  -9.118  -9.841  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -3.140  -9.210 -10.317  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -4.108 -10.655 -10.031  1.00  0.00           H  
ATOM    240  HG  SER A  21      -4.433  -8.737 -12.103  1.00  0.00           H  
ATOM    241  N   CYS A  22      -4.078  -8.141  -7.494  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.797  -8.275  -6.029  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.817  -7.485  -5.192  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.731  -7.445  -3.978  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.397  -7.694  -5.848  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -1.189  -8.802  -6.612  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.675  -7.402  -7.992  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.801  -9.313  -5.741  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.344  -6.725  -6.319  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -2.179  -7.597  -4.794  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.126  -8.575  -7.543  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.764  -6.839  -5.829  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.770  -6.030  -5.070  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.554  -6.907  -4.088  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.834  -6.497  -2.978  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.706  -5.460  -6.142  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.794  -4.601  -5.487  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -8.168  -3.354  -4.863  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.815  -4.184  -6.546  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.789  -6.867  -6.806  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.280  -5.223  -4.546  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -7.135  -4.851  -6.829  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -8.169  -6.273  -6.680  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.288  -5.176  -4.718  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -8.932  -2.784  -4.354  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -7.725  -2.746  -5.639  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.406  -3.646  -4.156  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.698  -3.794  -6.062  1.00  0.00           H  
ATOM    269 HD22 LEU A  23     -10.083  -5.040  -7.147  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -9.385  -3.421  -7.179  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.927  -8.098  -4.485  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.718  -8.986  -3.570  1.00  0.00           C  
ATOM    273  C   ASP A  24      -8.008  -9.191  -2.225  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.648  -9.262  -1.190  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.845 -10.320  -4.310  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.835 -10.176  -5.470  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.745  -9.368  -5.355  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.669 -10.876  -6.454  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.715  -8.404  -5.392  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.697  -8.569  -3.410  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.879 -10.610  -4.696  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -9.200 -11.077  -3.628  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.705  -9.305  -2.225  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -5.976  -9.527  -0.934  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.216  -8.360   0.038  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.400  -8.567   1.223  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.498  -9.619  -1.325  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.247 -10.960  -1.973  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.189 -12.115  -1.186  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -4.082 -11.048  -3.359  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -3.968 -13.361  -1.785  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.857 -12.294  -3.959  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.802 -13.449  -3.172  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.585 -14.678  -3.764  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.208  -9.261  -3.070  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.291 -10.455  -0.486  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.258  -8.828  -2.022  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.883  -9.523  -0.442  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.317 -12.047  -0.115  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -4.125 -10.156  -3.966  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -3.924 -14.252  -1.178  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.730 -12.362  -5.030  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -2.760 -14.631  -4.251  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.208  -7.145  -0.449  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.434  -5.968   0.454  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.884  -5.915   0.950  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.143  -5.596   2.090  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.130  -4.736  -0.400  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.645  -4.636  -0.637  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.844  -3.933   0.271  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -4.067  -5.234  -1.763  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.466  -3.830   0.057  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.687  -5.131  -1.977  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.887  -4.429  -1.068  1.00  0.00           C  
ATOM    315  H   PHE A  26      -6.046  -7.011  -1.408  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.755  -6.006   1.291  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.639  -4.823  -1.348  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.473  -3.850   0.113  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.291  -3.472   1.139  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.684  -5.776  -2.464  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.850  -3.288   0.759  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.240  -5.593  -2.845  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.823  -4.349  -1.234  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.821  -6.214   0.093  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.260  -6.163   0.510  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.550  -7.234   1.566  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.277  -7.001   2.514  1.00  0.00           O  
ATOM    328  CB  THR A  27     -11.074  -6.423  -0.760  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.760  -7.710  -1.270  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.749  -5.355  -1.809  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.556  -6.456  -0.816  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.495  -5.188   0.902  1.00  0.00           H  
ATOM    333  HB  THR A  27     -12.126  -6.378  -0.526  1.00  0.00           H  
ATOM    334  HG1 THR A  27      -9.877  -7.677  -1.640  1.00  0.00           H  
ATOM    335 HG21 THR A  27      -9.821  -5.606  -2.303  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -10.655  -4.394  -1.327  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -11.544  -5.314  -2.538  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.991  -8.400   1.405  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.227  -9.501   2.391  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.588  -9.185   3.753  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.905  -9.814   4.745  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.572 -10.739   1.774  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.940 -10.833   0.406  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.040 -11.990   2.518  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.413  -8.555   0.628  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.284  -9.672   2.510  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.499 -10.658   1.855  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.582 -11.654   0.058  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.518 -12.854   2.135  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -11.103 -12.119   2.373  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -9.831 -11.882   3.573  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.670  -8.247   3.807  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -7.993  -7.936   5.109  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.585  -6.694   5.797  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.252  -6.401   6.931  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.534  -7.689   4.725  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -5.942  -8.965   4.115  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.259  -9.802   5.205  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.109  -9.358   6.327  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -4.828 -11.003   4.920  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.407  -7.764   2.993  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.049  -8.786   5.768  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.485  -6.886   4.003  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -5.971  -7.419   5.605  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.733  -9.547   3.663  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.220  -8.698   3.360  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -4.941 -11.365   4.017  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -4.392 -11.542   5.611  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.450  -5.964   5.137  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.048  -4.748   5.776  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.228  -3.491   5.435  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.411  -2.447   6.033  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.704  -6.208   4.223  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.060  -4.619   5.420  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.063  -4.880   6.848  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.353  -3.574   4.463  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.551  -2.377   4.067  1.00  0.00           C  
ATOM    378  C   LEU A  31      -8.193  -1.739   2.836  1.00  0.00           C  
ATOM    379  O   LEU A  31      -8.203  -2.310   1.762  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.149  -2.899   3.746  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.460  -3.348   5.045  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.419  -4.876   5.107  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.028  -2.803   5.086  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.252  -4.417   3.986  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.508  -1.668   4.878  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.225  -3.735   3.065  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.571  -2.111   3.287  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.014  -2.971   5.894  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -5.232  -5.271   4.119  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -6.365  -5.247   5.471  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.629  -5.188   5.775  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -3.464  -3.210   4.262  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.563  -3.087   6.019  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -4.050  -1.725   5.011  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.745  -0.567   2.996  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.415   0.112   1.848  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.906   1.546   1.689  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.606   2.399   1.174  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.901   0.102   2.208  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -11.073   0.632   3.516  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -11.425  -1.334   2.166  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.732  -0.138   3.878  1.00  0.00           H  
ATOM    403  HA  THR A  32      -9.257  -0.445   0.940  1.00  0.00           H  
ATOM    404  HB  THR A  32     -11.449   0.702   1.499  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.393   1.534   3.431  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -10.923  -1.877   1.379  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -12.488  -1.325   1.976  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -11.235  -1.816   3.114  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.698   1.822   2.114  1.00  0.00           N  
ATOM    410  CA  THR A  33      -7.154   3.207   1.971  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.622   3.188   1.950  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.982   2.453   2.685  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.671   3.984   3.189  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.783   3.116   4.311  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -9.040   4.586   2.862  1.00  0.00           C  
ATOM    416  H   THR A  33      -7.140   1.124   2.515  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.531   3.659   1.068  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.983   4.783   3.421  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -8.251   3.586   5.005  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.214   5.447   3.491  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.809   3.848   3.038  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.063   4.886   1.825  1.00  0.00           H  
ATOM    423  N   ILE A  34      -5.032   3.999   1.113  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.545   4.053   1.024  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.950   4.457   2.379  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.916   3.963   2.787  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -3.257   5.105  -0.059  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -1.765   5.110  -0.355  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -3.701   6.497   0.407  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -1.516   5.723  -1.733  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.570   4.578   0.537  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -3.156   3.096   0.716  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.798   4.843  -0.957  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -1.248   5.687   0.398  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -1.406   4.095  -0.343  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -4.693   6.436   0.829  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -3.710   7.173  -0.436  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -3.014   6.864   1.156  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -1.604   4.956  -2.489  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -0.524   6.148  -1.766  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -2.246   6.498  -1.921  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.605   5.351   3.075  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -3.097   5.804   4.408  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.908   4.614   5.358  1.00  0.00           C  
ATOM    445  O   TYR A  35      -2.162   4.694   6.315  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.166   6.758   4.943  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -4.066   8.070   4.206  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -3.054   8.978   4.535  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.980   8.378   3.190  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -2.953  10.194   3.852  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.880   9.596   2.506  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.866  10.503   2.837  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.766  11.703   2.162  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.435   5.726   2.712  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.167   6.335   4.289  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -5.144   6.327   4.786  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.007   6.923   5.998  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.350   8.738   5.319  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.760   7.677   2.935  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.170  10.892   4.108  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.584   9.835   1.723  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -4.648  12.077   2.091  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.569   3.515   5.097  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.420   2.320   5.983  1.00  0.00           C  
ATOM    465  C   GLN A  36      -2.015   1.726   5.847  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.436   1.271   6.816  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.465   1.316   5.485  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.869   1.816   5.828  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -6.230   1.379   7.248  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.458   2.203   8.112  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.293   0.105   7.527  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.160   3.470   4.317  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.622   2.584   7.008  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.373   1.199   4.417  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.299   0.361   5.963  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.891   2.895   5.764  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.581   1.399   5.133  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.109  -0.558   6.827  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.523  -0.188   8.433  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.472   1.706   4.653  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.107   1.111   4.467  1.00  0.00           C  
ATOM    482  C   ILE A  37       0.954   2.181   4.159  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.020   1.871   3.662  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.243   0.128   3.298  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.686   0.869   2.031  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.280  -0.945   3.643  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.574  -0.074   0.831  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.965   2.064   3.887  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.175   0.568   5.354  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.712  -0.347   3.120  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.711   1.192   2.141  1.00  0.00           H  
ATOM    492 HG13 ILE A  37      -0.050   1.727   1.873  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -1.753  -1.293   2.737  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -2.028  -0.528   4.302  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -0.790  -1.774   4.133  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -0.915   0.435  -0.059  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -1.186  -0.948   1.002  1.00  0.00           H  
ATOM    498 HD13 ILE A  37       0.455  -0.374   0.703  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.685   3.430   4.460  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.698   4.504   4.191  1.00  0.00           C  
ATOM    501  C   GLU A  38       2.999   4.239   4.961  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.079   4.510   4.470  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.056   5.813   4.657  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.192   6.383   3.533  1.00  0.00           C  
ATOM    505  CD  GLU A  38       1.090   6.801   2.366  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       1.998   7.582   2.595  1.00  0.00           O  
ATOM    507  OE2 GLU A  38       0.852   6.335   1.263  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.175   3.661   4.869  1.00  0.00           H  
ATOM    509  HA  GLU A  38       1.903   4.561   3.135  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.439   5.624   5.524  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.827   6.523   4.912  1.00  0.00           H  
ATOM    512  HG2 GLU A  38      -0.507   5.631   3.198  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.350   7.245   3.894  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.905   3.711   6.156  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.141   3.427   6.951  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.560   1.956   6.796  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.663   1.582   7.145  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.756   3.718   8.402  1.00  0.00           C  
ATOM    519  CG  HIS A  39       3.468   5.184   8.565  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       4.465   6.107   8.842  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       2.301   5.903   8.497  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       3.884   7.319   8.928  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       2.566   7.251   8.726  1.00  0.00           N  
ATOM    524  H   HIS A  39       2.025   3.491   6.527  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.943   4.081   6.646  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.876   3.147   8.662  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       4.572   3.438   9.054  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       5.418   5.913   8.953  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       1.326   5.486   8.296  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       4.419   8.234   9.136  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.687   1.122   6.281  1.00  0.00           N  
ATOM    532  CA  TYR A  40       4.030  -0.324   6.108  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.208  -0.503   5.144  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.324   0.186   4.148  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.767  -0.970   5.537  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.862  -1.379   6.673  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       1.288  -0.404   7.498  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.606  -2.734   6.908  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.456  -0.786   8.558  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.775  -3.116   7.969  1.00  0.00           C  
ATOM    541  CZ  TYR A  40       0.200  -2.142   8.794  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -0.617  -2.518   9.840  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.802   1.447   6.015  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.263  -0.766   7.064  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.254  -0.262   4.903  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.037  -1.842   4.959  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.488   0.643   7.316  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       2.049  -3.486   6.271  1.00  0.00           H  
ATOM    549  HE1 TYR A  40       0.014  -0.033   9.194  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.578  -4.161   8.150  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -1.524  -2.339   9.586  1.00  0.00           H  
ATOM    552  N   SER A  41       6.075  -1.439   5.437  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.251  -1.702   4.551  1.00  0.00           C  
ATOM    554  C   SER A  41       7.033  -3.014   3.791  1.00  0.00           C  
ATOM    555  O   SER A  41       5.988  -3.627   3.893  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.445  -1.822   5.495  1.00  0.00           C  
ATOM    557  OG  SER A  41       9.053  -0.546   5.650  1.00  0.00           O  
ATOM    558  H   SER A  41       5.947  -1.985   6.242  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.403  -0.881   3.862  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.113  -2.174   6.456  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.159  -2.525   5.083  1.00  0.00           H  
ATOM    562  HG  SER A  41       9.987  -0.635   5.442  1.00  0.00           H  
ATOM    563  N   MET A  42       8.004  -3.443   3.027  1.00  0.00           N  
ATOM    564  CA  MET A  42       7.848  -4.717   2.253  1.00  0.00           C  
ATOM    565  C   MET A  42       7.602  -5.909   3.192  1.00  0.00           C  
ATOM    566  O   MET A  42       6.799  -6.775   2.902  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.169  -4.904   1.502  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.286  -3.865   0.384  1.00  0.00           C  
ATOM    569  SD  MET A  42      10.856  -4.106  -0.489  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.630  -2.819  -1.743  1.00  0.00           C  
ATOM    571  H   MET A  42       8.832  -2.920   2.959  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.037  -4.625   1.547  1.00  0.00           H  
ATOM    573  HB2 MET A  42       9.992  -4.783   2.191  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.202  -5.895   1.076  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.465  -3.987  -0.309  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.256  -2.872   0.806  1.00  0.00           H  
ATOM    577  HE1 MET A  42      10.747  -3.253  -2.729  1.00  0.00           H  
ATOM    578  HE2 MET A  42      11.369  -2.048  -1.605  1.00  0.00           H  
ATOM    579  HE3 MET A  42       9.642  -2.391  -1.645  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.284  -5.962   4.310  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.090  -7.106   5.263  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.685  -7.085   5.872  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.053  -8.113   6.034  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.145  -6.906   6.354  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.526  -7.279   5.810  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.594  -8.159   4.966  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.493  -6.679   6.248  1.00  0.00           O  
ATOM    588  H   ASP A  43       8.925  -5.251   4.522  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.262  -8.043   4.759  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.147  -5.871   6.665  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       8.910  -7.536   7.200  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.195  -5.921   6.201  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.826  -5.817   6.795  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.781  -6.277   5.776  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.765  -6.848   6.125  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.636  -4.334   7.125  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.542  -3.946   8.295  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       5.724  -4.770   9.176  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.039  -2.832   8.289  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.732  -5.116   6.044  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.762  -6.406   7.695  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       4.889  -3.739   6.260  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.606  -4.156   7.395  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.025  -6.012   4.522  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.053  -6.402   3.454  1.00  0.00           C  
ATOM    606  C   LEU A  45       2.998  -7.922   3.260  1.00  0.00           C  
ATOM    607  O   LEU A  45       1.996  -8.450   2.818  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.563  -5.727   2.181  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.520  -5.890   1.073  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.279  -5.062   1.423  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.104  -5.411  -0.263  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.850  -5.543   4.281  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.072  -6.025   3.693  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.730  -4.677   2.370  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.487  -6.191   1.874  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.243  -6.932   0.994  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       1.578  -4.058   1.682  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       0.770  -5.514   2.262  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.616  -5.034   0.572  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       3.288  -6.265  -0.899  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       4.033  -4.887  -0.090  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       2.404  -4.748  -0.749  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.061  -8.638   3.567  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.045 -10.128   3.369  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.844 -10.748   4.092  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.135 -11.568   3.539  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.356 -10.633   3.977  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.870  -8.201   3.909  1.00  0.00           H  
ATOM    629  HA  ALA A  46       4.013 -10.366   2.317  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       6.188 -10.261   3.399  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.365 -11.714   3.964  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.438 -10.284   4.995  1.00  0.00           H  
ATOM    633  N   SER A  47       2.607 -10.362   5.322  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.444 -10.924   6.087  1.00  0.00           C  
ATOM    635  C   SER A  47       0.142 -10.772   5.281  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.814 -11.493   5.490  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.377 -10.096   7.373  1.00  0.00           C  
ATOM    638  OG  SER A  47       0.299 -10.558   8.176  1.00  0.00           O  
ATOM    639  H   SER A  47       3.203  -9.714   5.756  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.618 -11.960   6.327  1.00  0.00           H  
ATOM    641  HB2 SER A  47       2.299 -10.204   7.920  1.00  0.00           H  
ATOM    642  HB3 SER A  47       1.231  -9.054   7.120  1.00  0.00           H  
ATOM    643  HG  SER A  47       0.505 -10.354   9.091  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.102  -9.831   4.366  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.132  -9.609   3.540  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.329 -10.709   2.475  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.247 -10.632   1.685  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.910  -8.261   2.860  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.258  -7.569   2.649  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.747  -6.991   3.980  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.099  -6.437   1.625  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.879  -9.248   4.234  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.000  -9.552   4.178  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.279  -7.649   3.485  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.432  -8.414   1.905  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.977  -8.287   2.286  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -1.927  -6.499   4.483  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.124  -7.789   4.603  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.535  -6.277   3.794  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.059  -6.154   1.557  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.684  -5.584   1.935  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -2.444  -6.778   0.660  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.482 -11.724   2.458  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.578 -12.871   1.472  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.049 -12.481   0.088  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.096 -13.277  -0.832  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.054 -13.309   1.359  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.693 -13.501   2.744  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -1.974 -14.611   3.510  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -2.459 -15.975   3.011  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -1.520 -16.958   3.615  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.240 -11.751   3.104  1.00  0.00           H  
ATOM    673  HA  LYS A  49       0.005 -13.700   1.843  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.609 -12.568   0.810  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.098 -14.243   0.822  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -2.632 -12.584   3.305  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -3.731 -13.773   2.620  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -0.910 -14.528   3.360  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -2.198 -14.517   4.562  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -3.470 -16.159   3.349  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -2.405 -16.023   1.934  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -1.458 -16.796   4.641  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -0.578 -16.844   3.188  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -1.866 -17.923   3.439  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.487 -11.294  -0.079  1.00  0.00           N  
ATOM    686  CA  ILE A  50       1.047 -10.909  -1.413  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.435 -11.553  -1.590  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.120 -11.793  -0.613  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.148  -9.380  -1.385  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.245  -8.778  -1.165  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.705  -8.880  -2.718  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.109  -7.319  -0.724  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.567 -10.663   0.666  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.384 -11.223  -2.204  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.806  -9.076  -0.582  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.806  -8.825  -2.087  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.763  -9.336  -0.400  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       1.019  -9.134  -3.513  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       2.662  -9.345  -2.906  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       1.827  -7.808  -2.678  1.00  0.00           H  
ATOM    701 HD11 ILE A  50      -1.027  -6.792  -0.936  1.00  0.00           H  
ATOM    702 HD12 ILE A  50       0.705  -6.856  -1.261  1.00  0.00           H  
ATOM    703 HD13 ILE A  50       0.093  -7.281   0.336  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.817 -11.800  -2.824  1.00  0.00           N  
ATOM    705  CA  PRO A  51       4.162 -12.409  -3.042  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.224 -11.305  -3.096  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.898 -10.136  -3.128  1.00  0.00           O  
ATOM    708  CB  PRO A  51       4.046 -13.113  -4.386  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.965 -12.387  -5.108  1.00  0.00           C  
ATOM    710  CD  PRO A  51       2.028 -11.822  -4.068  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.390 -13.120  -2.264  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.979 -13.041  -4.928  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.768 -14.146  -4.248  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.395 -11.588  -5.694  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.427 -13.068  -5.749  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.723 -10.822  -4.343  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       1.167 -12.461  -3.949  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.489 -11.658  -3.111  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.566 -10.621  -3.159  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.514  -9.853  -4.480  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.861  -8.689  -4.543  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.876 -11.405  -3.035  1.00  0.00           C  
ATOM    723  CG  GLU A  52      10.047 -10.428  -2.968  1.00  0.00           C  
ATOM    724  CD  GLU A  52      11.376 -11.190  -2.844  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      11.357 -12.413  -2.890  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      12.394 -10.534  -2.699  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.751 -12.601  -3.092  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.467  -9.941  -2.333  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.852 -12.004  -2.136  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       8.994 -12.047  -3.894  1.00  0.00           H  
ATOM    731  HG2 GLU A  52      10.053  -9.833  -3.864  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       9.924  -9.783  -2.110  1.00  0.00           H  
ATOM    733  N   GLN A  53       7.074 -10.493  -5.531  1.00  0.00           N  
ATOM    734  CA  GLN A  53       6.984  -9.802  -6.856  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.040  -8.595  -6.752  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.185  -7.614  -7.461  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.424 -10.863  -7.817  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.071 -10.222  -9.165  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.538 -11.123 -10.310  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       5.781 -11.421 -11.212  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       7.762 -11.575 -10.309  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.793 -11.429  -5.446  1.00  0.00           H  
ATOM    743  HA  GLN A  53       7.963  -9.488  -7.183  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       7.167 -11.636  -7.968  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.536 -11.301  -7.388  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.000 -10.090  -9.226  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.554  -9.260  -9.238  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       8.372 -11.335  -9.581  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       8.072 -12.153 -11.037  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.098  -8.655  -5.854  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.157  -7.517  -5.669  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.566  -6.666  -4.459  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.106  -5.551  -4.308  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.785  -8.156  -5.453  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.144  -8.420  -6.796  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       1.904  -7.357  -7.675  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.787  -9.724  -7.161  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.309  -7.598  -8.920  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.191  -9.964  -8.405  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       0.953  -8.901  -9.285  1.00  0.00           C  
ATOM    761  H   PHE A  54       5.036  -9.434  -5.271  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.136  -6.908  -6.560  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.903  -9.089  -4.919  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.161  -7.488  -4.879  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       2.177  -6.352  -7.393  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       1.966 -10.542  -6.485  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       1.124  -6.778  -9.596  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       0.917 -10.970  -8.686  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       0.494  -9.087 -10.244  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.427  -7.169  -3.598  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.854  -6.356  -2.416  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.737  -5.187  -2.870  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.567  -4.067  -2.428  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.654  -7.305  -1.512  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.701  -8.179  -0.689  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.448  -8.764   0.516  1.00  0.00           C  
ATOM    777  NE  ARG A  55       7.400  -9.759  -0.045  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       7.189 -11.037   0.124  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       6.037 -11.556  -0.202  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       8.130 -11.793   0.619  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.794  -8.067  -3.732  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.991  -5.986  -1.888  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.283  -7.936  -2.122  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.272  -6.725  -0.842  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.873  -7.581  -0.342  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.331  -8.984  -1.302  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.986  -7.983   1.033  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.756  -9.252   1.186  1.00  0.00           H  
ATOM    789  HE  ARG A  55       8.189  -9.455  -0.540  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       5.317 -10.976  -0.583  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       5.876 -12.534  -0.074  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       9.012 -11.396   0.869  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       7.968 -12.773   0.749  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.683  -5.442  -3.739  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.586  -4.349  -4.222  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.858  -3.392  -5.172  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.072  -2.195  -5.137  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.718  -5.059  -4.972  1.00  0.00           C  
ATOM    799  CG  HIS A  56      10.633  -5.764  -4.009  1.00  0.00           C  
ATOM    800  ND1 HIS A  56      10.386  -7.050  -3.556  1.00  0.00           N  
ATOM    801  CD2 HIS A  56      11.816  -5.383  -3.425  1.00  0.00           C  
ATOM    802  CE1 HIS A  56      11.399  -7.394  -2.739  1.00  0.00           C  
ATOM    803  NE2 HIS A  56      12.298  -6.414  -2.625  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.803  -6.356  -4.073  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.988  -3.803  -3.386  1.00  0.00           H  
ATOM    806  HB2 HIS A  56       9.293  -5.782  -5.649  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.281  -4.333  -5.535  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       9.615  -7.608  -3.789  1.00  0.00           H  
ATOM    809  HD2 HIS A  56      12.299  -4.428  -3.567  1.00  0.00           H  
ATOM    810  HE1 HIS A  56      11.478  -8.349  -2.241  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.027  -3.913  -6.040  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.313  -3.030  -7.021  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.314  -2.099  -6.325  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.204  -0.936  -6.662  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.574  -3.993  -7.953  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.894  -4.884  -6.063  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.026  -2.454  -7.589  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       4.798  -4.503  -7.402  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       6.270  -4.719  -8.347  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       5.132  -3.438  -8.767  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.578  -2.607  -5.375  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.565  -1.762  -4.665  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.238  -0.771  -3.705  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.906   0.399  -3.678  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.691  -2.767  -3.901  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.984  -3.676  -4.913  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.643  -2.028  -3.050  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.367  -4.871  -4.187  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.686  -3.550  -5.133  1.00  0.00           H  
ATOM    830  HA  ILE A  58       2.961  -1.229  -5.382  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.316  -3.366  -3.257  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.205  -3.117  -5.413  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.698  -4.027  -5.642  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       1.758  -0.962  -3.178  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.787  -2.279  -2.009  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       0.649  -2.322  -3.354  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       1.994  -5.146  -3.352  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       1.289  -5.703  -4.870  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.383  -4.607  -3.828  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.161  -1.237  -2.906  1.00  0.00           N  
ATOM    841  CA  TRP A  59       5.840  -0.333  -1.925  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.563   0.816  -2.635  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.593   1.928  -2.143  1.00  0.00           O  
ATOM    844  CB  TRP A  59       6.839  -1.209  -1.172  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.415  -0.420  -0.040  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.789  -0.191   1.136  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.706   0.249   0.045  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.612   0.576   1.939  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       8.804   0.872   1.313  1.00  0.00           C  
ATOM    850  CE3 TRP A  59       9.790   0.377  -0.841  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59       9.936   1.593   1.687  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      10.933   1.103  -0.467  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.003   1.710   0.796  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.397  -2.186  -2.940  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.117   0.063  -1.231  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.335  -2.083  -0.786  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.631  -1.514  -1.840  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.806  -0.548   1.405  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.395   0.881   2.844  1.00  0.00           H  
ATOM    860  HE3 TRP A  59       9.745  -0.088  -1.816  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59       9.987   2.059   2.660  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      11.761   1.194  -1.154  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      11.881   2.264   1.082  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.163   0.556  -3.769  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.905   1.641  -4.488  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.962   2.801  -4.843  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.330   3.956  -4.734  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.463   0.989  -5.759  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.302   2.014  -6.531  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.864   1.376  -7.805  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.816   2.362  -8.489  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      11.206   1.704  -9.769  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.143  -0.354  -4.137  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.718   2.001  -3.877  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       9.083   0.144  -5.488  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.647   0.654  -6.380  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.680   2.855  -6.797  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.118   2.352  -5.911  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.401   0.474  -7.549  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       9.054   1.134  -8.477  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      10.309   3.298  -8.684  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.690   2.525  -7.878  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      11.693   2.392 -10.377  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      10.354   1.354 -10.252  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      11.845   0.909  -9.570  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.756   2.507  -5.259  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.790   3.595  -5.611  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.340   4.335  -4.346  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.051   5.516  -4.380  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.473   1.572  -5.330  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.262   4.294  -6.285  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.926   3.163  -6.093  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.263   3.645  -3.236  1.00  0.00           N  
ATOM    894  CA  ILE A  62       3.809   4.298  -1.966  1.00  0.00           C  
ATOM    895  C   ILE A  62       4.832   5.339  -1.482  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.461   6.395  -1.002  1.00  0.00           O  
ATOM    897  CB  ILE A  62       3.678   3.149  -0.956  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       2.603   2.173  -1.441  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.277   3.696   0.419  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       2.634   0.905  -0.584  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.489   2.691  -3.242  1.00  0.00           H  
ATOM    902  HA  ILE A  62       2.848   4.764  -2.111  1.00  0.00           H  
ATOM    903  HB  ILE A  62       4.624   2.632  -0.876  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       1.633   2.640  -1.357  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       2.788   1.914  -2.472  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       2.366   4.272   0.327  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       4.065   4.328   0.798  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       3.116   2.874   1.100  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       2.421   0.047  -1.204  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       1.890   0.979   0.197  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       3.611   0.794  -0.139  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.106   5.049  -1.589  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.136   6.027  -1.116  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.009   7.352  -1.891  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.086   8.422  -1.314  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.497   5.295  -1.298  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.318   5.797  -2.502  1.00  0.00           C  
ATOM    918  CD1 LEU A  63       9.956   7.154  -2.174  1.00  0.00           C  
ATOM    919  CD2 LEU A  63      10.419   4.777  -2.806  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.381   4.190  -1.969  1.00  0.00           H  
ATOM    921  HA  LEU A  63       6.979   6.220  -0.065  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       9.084   5.429  -0.404  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       8.302   4.241  -1.428  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.675   5.898  -3.363  1.00  0.00           H  
ATOM    925 HD11 LEU A  63       9.944   7.311  -1.105  1.00  0.00           H  
ATOM    926 HD12 LEU A  63       9.396   7.939  -2.659  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.977   7.172  -2.529  1.00  0.00           H  
ATOM    928 HD21 LEU A  63      11.084   4.704  -1.957  1.00  0.00           H  
ATOM    929 HD22 LEU A  63      10.977   5.096  -3.674  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       9.974   3.812  -2.999  1.00  0.00           H  
ATOM    931  N   ASP A  64       6.824   7.289  -3.185  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.699   8.547  -3.992  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.510   9.379  -3.507  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.580  10.591  -3.433  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.460   8.086  -5.434  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.743   7.487  -6.022  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.814   7.832  -5.546  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.631   6.696  -6.943  1.00  0.00           O  
ATOM    939  H   ASP A  64       6.782   6.415  -3.631  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.611   9.122  -3.936  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.679   7.339  -5.445  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       6.154   8.932  -6.033  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.417   8.736  -3.185  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.209   9.484  -2.711  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.543  10.275  -1.438  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.175  11.425  -1.293  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.166   8.400  -2.420  1.00  0.00           C  
ATOM    948  CG  HIS A  65       0.850   9.038  -2.075  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.083   9.701  -3.021  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.143   9.112  -0.901  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -1.029  10.141  -2.405  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -1.043   9.809  -1.111  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.390   7.759  -3.261  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.849  10.145  -3.484  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.045   7.775  -3.293  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.500   7.795  -1.589  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.310   9.825  -3.966  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.458   8.690   0.043  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.815  10.695  -2.897  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.245   9.660  -0.524  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.627  10.347   0.748  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.477  11.591   0.458  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.373  12.598   1.134  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.434   9.298   1.506  1.00  0.00           C  
ATOM    965  CG  ARG A  66       5.806   9.802   2.893  1.00  0.00           C  
ATOM    966  CD  ARG A  66       6.605   8.705   3.586  1.00  0.00           C  
ATOM    967  NE  ARG A  66       6.732   9.134   5.008  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       7.551   8.504   5.803  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       8.813   8.398   5.486  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       7.111   7.979   6.913  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.531   8.733  -0.675  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.748  10.613   1.312  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       4.844   8.398   1.602  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.335   9.074   0.954  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.406  10.697   2.808  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       4.913  10.011   3.459  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       6.072   7.768   3.511  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       7.584   8.615   3.139  1.00  0.00           H  
ATOM    979  HE  ARG A  66       6.201   9.887   5.345  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       9.151   8.799   4.634  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       9.442   7.914   6.095  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       6.143   8.060   7.154  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       7.739   7.497   7.522  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.327  11.519  -0.532  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.204  12.684  -0.871  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.366  13.910  -1.233  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.704  15.025  -0.882  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.022  12.231  -2.083  1.00  0.00           C  
ATOM    989  CG  GLN A  67       8.963  11.097  -1.672  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.026  11.636  -0.713  1.00  0.00           C  
ATOM    991  OE1 GLN A  67      10.602  12.679  -0.951  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.315  10.963   0.366  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.397  10.690  -1.052  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.861  12.913  -0.053  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.355  11.883  -2.858  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.603  13.060  -2.457  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       8.395  10.320  -1.180  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       9.444  10.692  -2.549  1.00  0.00           H  
ATOM    999 HE21 GLN A  67       9.852  10.121   0.558  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      10.995  11.298   0.986  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.282  13.715  -1.935  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.421  14.864  -2.325  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.699  15.436  -1.105  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.588  16.639  -0.948  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.419  14.272  -3.326  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       3.641  14.901  -4.702  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       3.517  13.827  -5.794  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.597  15.999  -4.939  1.00  0.00           C  
ATOM   1009  H   LEU A  68       5.023  12.809  -2.197  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       5.013  15.630  -2.801  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.562  13.203  -3.395  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       2.423  14.472  -2.992  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       4.632  15.330  -4.731  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       3.078  12.934  -5.375  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       4.497  13.596  -6.182  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       2.892  14.193  -6.595  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       2.411  16.095  -5.999  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       2.965  16.937  -4.551  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       1.678  15.738  -4.434  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.213  14.584  -0.243  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.498  15.073   0.970  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.121  14.460   2.228  1.00  0.00           C  
ATOM   1023  O   HIS A  69       3.297  13.259   2.314  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.055  14.588   0.798  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.426  15.276  -0.382  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69      -0.028  16.584  -0.319  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       0.167  14.849  -1.661  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -0.533  16.896  -1.528  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -0.439  15.875  -2.383  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.318  13.622  -0.394  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       2.527  16.148   1.011  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.054  13.520   0.635  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       0.491  14.818   1.691  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69       0.009  17.173   0.462  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69       0.396  13.867  -2.049  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -0.960  17.856  -1.777  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.451  15.268   3.209  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.058  14.716   4.465  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.089  13.741   5.112  1.00  0.00           C  
ATOM   1040  O   GLU A  70       3.464  12.701   5.620  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       4.269  15.917   5.384  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       5.286  16.862   4.755  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       5.515  18.080   5.662  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       4.769  18.248   6.617  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       6.437  18.830   5.385  1.00  0.00           O  
ATOM   1046  H   GLU A  70       3.294  16.232   3.121  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       4.990  14.237   4.255  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       3.330  16.434   5.521  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       4.637  15.579   6.340  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       6.221  16.339   4.609  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       4.903  17.193   3.801  1.00  0.00           H  
ATOM   1052  N   PHE A  71       1.844  14.091   5.086  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       0.795  13.218   5.687  1.00  0.00           C  
ATOM   1054  C   PHE A  71      -0.228  12.817   4.620  1.00  0.00           C  
ATOM   1055  O   PHE A  71       0.083  12.108   3.684  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       0.138  14.072   6.773  1.00  0.00           C  
ATOM   1057  CG  PHE A  71      -0.903  13.250   7.496  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71      -0.544  12.505   8.625  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71      -2.223  13.228   7.033  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71      -1.506  11.738   9.292  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71      -3.187  12.462   7.701  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71      -2.828  11.716   8.830  1.00  0.00           C  
ATOM   1063  H   PHE A  71       1.600  14.941   4.662  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       1.242  12.341   6.129  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       0.889  14.402   7.475  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71      -0.334  14.931   6.321  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       0.476  12.521   8.982  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71      -2.501  13.805   6.162  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71      -1.229  11.162  10.163  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71      -4.205  12.446   7.343  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71      -3.570  11.125   9.344  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   5     -11.203  15.935   0.866  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -11.327  14.454   0.920  1.00  0.00           C  
ATOM      3  C   PRO A   5     -10.596  13.821  -0.268  1.00  0.00           C  
ATOM      4  O   PRO A   5     -11.161  13.642  -1.331  1.00  0.00           O  
ATOM      5  CB  PRO A   5     -12.828  14.206   0.827  1.00  0.00           C  
ATOM      6  CG  PRO A   5     -13.378  15.405   0.130  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -12.462  16.562   0.435  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -10.944  14.075   1.852  1.00  0.00           H  
ATOM      9  HB2 PRO A   5     -13.024  13.310   0.253  1.00  0.00           H  
ATOM     10  HB3 PRO A   5     -13.256  14.124   1.814  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -13.409  15.228  -0.936  1.00  0.00           H  
ATOM     12  HG3 PRO A   5     -14.369  15.622   0.496  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -12.304  17.160  -0.452  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -12.867  17.165   1.232  1.00  0.00           H  
ATOM     15  N   THR A   6      -9.342  13.492  -0.094  1.00  0.00           N  
ATOM     16  CA  THR A   6      -8.559  12.877  -1.210  1.00  0.00           C  
ATOM     17  C   THR A   6      -9.181  11.541  -1.646  1.00  0.00           C  
ATOM     18  O   THR A   6      -9.226  11.227  -2.820  1.00  0.00           O  
ATOM     19  CB  THR A   6      -7.138  12.685  -0.654  1.00  0.00           C  
ATOM     20  OG1 THR A   6      -6.282  12.240  -1.698  1.00  0.00           O  
ATOM     21  CG2 THR A   6      -7.135  11.657   0.482  1.00  0.00           C  
ATOM     22  H   THR A   6      -8.914  13.656   0.773  1.00  0.00           H  
ATOM     23  HA  THR A   6      -8.528  13.556  -2.048  1.00  0.00           H  
ATOM     24  HB  THR A   6      -6.774  13.628  -0.276  1.00  0.00           H  
ATOM     25  HG1 THR A   6      -5.435  12.680  -1.594  1.00  0.00           H  
ATOM     26 HG21 THR A   6      -7.151  10.661   0.066  1.00  0.00           H  
ATOM     27 HG22 THR A   6      -8.006  11.803   1.103  1.00  0.00           H  
ATOM     28 HG23 THR A   6      -6.244  11.782   1.078  1.00  0.00           H  
ATOM     29  N   ASP A   7      -9.653  10.746  -0.709  1.00  0.00           N  
ATOM     30  CA  ASP A   7     -10.266   9.419  -1.065  1.00  0.00           C  
ATOM     31  C   ASP A   7      -9.310   8.607  -1.949  1.00  0.00           C  
ATOM     32  O   ASP A   7      -9.695   8.086  -2.979  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -11.553   9.752  -1.830  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -12.593  10.355  -0.877  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -12.492  10.119   0.317  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -13.478  11.042  -1.361  1.00  0.00           O  
ATOM     37  H   ASP A   7      -9.600  11.019   0.230  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.505   8.869  -0.169  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -11.330  10.463  -2.613  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -11.952   8.849  -2.269  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.066   8.508  -1.553  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -7.070   7.745  -2.365  1.00  0.00           C  
ATOM     43  C   CYS A   8      -7.069   6.264  -1.965  1.00  0.00           C  
ATOM     44  O   CYS A   8      -6.086   5.747  -1.467  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.724   8.395  -2.032  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -5.269   9.575  -3.329  1.00  0.00           S  
ATOM     47  H   CYS A   8      -7.783   8.944  -0.724  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -7.283   7.849  -3.416  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.800   8.913  -1.088  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -4.966   7.631  -1.961  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -4.786  10.296  -2.919  1.00  0.00           H  
ATOM     52  N   SER A   9      -8.173   5.588  -2.155  1.00  0.00           N  
ATOM     53  CA  SER A   9      -8.258   4.145  -1.761  1.00  0.00           C  
ATOM     54  C   SER A   9      -7.168   3.315  -2.448  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.393   3.813  -3.241  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.642   3.687  -2.226  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.790   3.976  -3.610  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.967   6.041  -2.514  1.00  0.00           H  
ATOM     59  HA  SER A   9      -8.185   4.046  -0.690  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.742   2.624  -2.075  1.00  0.00           H  
ATOM     61  HB3 SER A   9     -10.403   4.202  -1.655  1.00  0.00           H  
ATOM     62  HG  SER A   9     -10.340   3.293  -4.000  1.00  0.00           H  
ATOM     63  N   ILE A  10      -7.096   2.053  -2.112  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -6.047   1.161  -2.699  1.00  0.00           C  
ATOM     65  C   ILE A  10      -6.290   0.945  -4.195  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.357   0.853  -4.965  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -6.167  -0.167  -1.936  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.926   0.068  -0.435  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -5.136  -1.171  -2.466  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -4.528   0.659  -0.204  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.727   1.700  -1.450  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -5.068   1.584  -2.539  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -7.161  -0.569  -2.079  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -6.671   0.751  -0.055  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -6.004  -0.873   0.089  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -5.308  -1.343  -3.519  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -5.233  -2.104  -1.930  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -4.142  -0.776  -2.324  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -4.309   0.662   0.854  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -4.499   1.671  -0.580  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -3.794   0.061  -0.722  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.528   0.830  -4.609  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.824   0.582  -6.062  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.073   1.583  -6.962  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.404   1.196  -7.898  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.340   0.778  -6.204  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.762   0.521  -7.655  1.00  0.00           C  
ATOM     88  CG2 VAL A  11     -10.081  -0.195  -5.282  1.00  0.00           C  
ATOM     89  H   VAL A  11      -8.261   0.875  -3.962  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.561  -0.430  -6.330  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.594   1.794  -5.935  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.683  -0.535  -7.871  1.00  0.00           H  
ATOM     93 HG12 VAL A  11      -9.117   1.074  -8.321  1.00  0.00           H  
ATOM     94 HG13 VAL A  11     -10.784   0.841  -7.795  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.182   0.246  -4.301  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.522  -1.116  -5.206  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -11.061  -0.400  -5.688  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.194   2.857  -6.690  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.498   3.884  -7.535  1.00  0.00           C  
ATOM    100  C   SER A  12      -4.969   3.709  -7.515  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.310   3.874  -8.525  1.00  0.00           O  
ATOM    102  CB  SER A  12      -6.882   5.231  -6.924  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.277   5.443  -7.096  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.750   3.141  -5.933  1.00  0.00           H  
ATOM    105  HA  SER A  12      -6.859   3.833  -8.550  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.649   5.232  -5.873  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.325   6.019  -7.416  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.439   5.619  -8.025  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.398   3.402  -6.375  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.906   3.246  -6.293  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.417   2.135  -7.230  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.494   2.322  -8.000  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.616   2.891  -4.829  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.124   2.751  -4.616  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.298   3.880  -4.681  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.570   1.494  -4.348  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.081   3.751  -4.479  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.810   1.365  -4.146  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.635   2.494  -4.212  1.00  0.00           C  
ATOM    120  H   PHE A  13      -4.947   3.290  -5.570  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.422   4.177  -6.541  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.998   3.673  -4.189  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.102   1.958  -4.584  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.724   4.850  -4.889  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.206   0.622  -4.297  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.719   4.622  -4.529  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.238   0.395  -3.940  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.700   2.395  -4.056  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.026   0.981  -7.162  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.603  -0.155  -8.038  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.806   0.207  -9.513  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.984  -0.102 -10.356  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.500  -1.326  -7.629  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.181  -1.721  -6.185  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.211  -2.735  -5.687  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.783  -2.339  -6.124  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.761   0.864  -6.529  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.569  -0.404  -7.853  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.537  -1.030  -7.704  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.316  -2.167  -8.278  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.214  -0.841  -5.558  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -5.153  -2.237  -5.511  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -3.863  -3.180  -4.766  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -4.347  -3.507  -6.431  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.720  -3.004  -5.276  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.046  -1.557  -6.023  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.596  -2.894  -7.032  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.891   0.868  -9.824  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.153   1.270 -11.243  1.00  0.00           C  
ATOM    150  C   ALA A  15      -3.036   2.196 -11.728  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.542   2.071 -12.833  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.491   2.014 -11.212  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.521   1.112  -9.117  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.226   0.400 -11.875  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -6.289   1.312 -11.022  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.656   2.498 -12.163  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.472   2.758 -10.429  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.652   3.135 -10.905  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.579   4.102 -11.295  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.281   3.351 -11.599  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.500   3.761 -12.436  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.399   5.013 -10.079  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.630   5.910  -9.926  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.582   7.031 -10.969  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.873   7.758 -10.815  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -4.310   8.521 -11.782  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -5.071   8.020 -12.716  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -3.985   9.785 -11.812  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.100   3.221 -10.037  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.888   4.682 -12.149  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.280   4.409  -9.191  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.523   5.628 -10.217  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -3.524   5.321 -10.070  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -2.639   6.343  -8.937  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -1.749   7.691 -10.770  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -2.506   6.616 -11.962  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -4.395   7.665  -9.991  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -5.321   7.052 -12.692  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -5.405   8.604 -13.456  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -3.402  10.169 -11.095  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -4.319  10.369 -12.552  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.053   2.248 -10.934  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.186   1.454 -11.188  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.924   0.376 -12.253  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.712  -0.535 -12.427  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.520   0.806  -9.845  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.987   0.376  -9.837  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.857   1.545  -9.370  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.167  -0.806  -8.883  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.704   1.928 -10.274  1.00  0.00           H  
ATOM    191  HA  LEU A  17       1.991   2.101 -11.495  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.347   1.517  -9.050  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.892  -0.059  -9.698  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.282   0.085 -10.835  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       3.398   2.476  -9.668  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       4.837   1.466  -9.818  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       3.949   1.517  -8.295  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       2.401  -1.543  -9.073  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       3.089  -0.461  -7.863  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       4.139  -1.250  -9.039  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.172   0.477 -12.971  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.480  -0.534 -14.028  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.749  -1.895 -13.380  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.531  -2.929 -13.984  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.780   1.229 -12.827  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.352  -0.219 -14.582  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.361  -0.619 -14.699  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.209  -1.904 -12.153  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.480  -3.200 -11.460  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.925  -3.253 -10.955  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.470  -2.263 -10.507  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.504  -3.222 -10.284  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.167  -3.560 -10.892  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.365  -1.057 -11.686  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.279  -4.030 -12.119  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.519  -2.260  -9.788  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.797  -3.992  -9.587  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.589  -4.166 -10.280  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.543  -4.406 -11.022  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.952  -4.537 -10.543  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.267  -6.004 -10.218  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.404  -6.430 -10.289  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.817  -4.041 -11.707  1.00  0.00           C  
ATOM    224  OG  SER A  20      -6.755  -3.092 -11.220  1.00  0.00           O  
ATOM    225  H   SER A  20      -3.081  -5.190 -11.386  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.113  -3.917  -9.676  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -5.194  -3.573 -12.450  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -6.337  -4.880 -12.155  1.00  0.00           H  
ATOM    229  HG  SER A  20      -7.575  -3.208 -11.706  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.267  -6.778  -9.871  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.505  -8.219  -9.551  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.288  -8.508  -8.057  1.00  0.00           C  
ATOM    233  O   SER A  21      -4.697  -9.540  -7.560  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.483  -8.980 -10.393  1.00  0.00           C  
ATOM    235  OG  SER A  21      -2.173  -8.659  -9.946  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.358  -6.412  -9.827  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.502  -8.505  -9.844  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -3.644 -10.040 -10.287  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.599  -8.703 -11.433  1.00  0.00           H  
ATOM    240  HG  SER A  21      -1.726  -9.478  -9.723  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.650  -7.614  -7.338  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.412  -7.853  -5.878  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.439  -7.099  -5.013  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.390  -7.153  -3.798  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.005  -7.317  -5.619  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -0.796  -8.352  -6.481  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.326  -6.787  -7.751  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.444  -8.908  -5.664  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -1.934  -6.302  -5.983  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -1.802  -7.333  -4.558  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -0.223  -8.749  -5.820  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.347  -6.380  -5.627  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.354  -5.601  -4.840  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.195  -6.533  -3.955  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.513  -6.200  -2.830  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.237  -4.926  -5.897  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.322  -4.087  -5.216  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.682  -2.866  -4.551  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.348  -3.629  -6.261  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.339  -6.331  -6.604  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -5.865  -4.852  -4.239  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.627  -4.288  -6.519  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.704  -5.683  -6.509  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -8.816  -4.685  -4.463  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -6.915  -3.190  -3.864  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -8.437  -2.312  -4.013  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.242  -2.233  -5.309  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.345  -3.752  -5.862  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -9.246  -4.224  -7.157  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -9.184  -2.590  -6.503  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.573  -7.678  -4.458  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.418  -8.623  -3.655  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.780  -8.948  -2.294  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.476  -9.113  -1.309  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.519  -9.891  -4.510  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.492 -10.894  -3.868  1.00  0.00           C  
ATOM    277  OD1 ASP A  24      -9.778 -10.757  -2.688  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.933 -11.786  -4.573  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.327  -7.913  -5.378  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.402  -8.208  -3.510  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -8.878  -9.629  -5.495  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -7.544 -10.345  -4.593  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.476  -9.063  -2.228  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -5.824  -9.400  -0.920  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.105  -8.302   0.113  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.347  -8.583   1.273  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.322  -9.501  -1.211  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.057 -10.655  -2.154  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -3.823 -11.939  -1.646  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -4.038 -10.438  -3.536  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -3.570 -13.003  -2.520  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.788 -11.502  -4.411  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.553 -12.785  -3.903  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.305 -13.834  -4.765  1.00  0.00           O  
ATOM    295  H   TYR A  25      -5.933  -8.940  -3.032  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.189 -10.349  -0.561  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -3.978  -8.582  -1.661  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.788  -9.671  -0.283  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -3.838 -12.108  -0.579  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -4.220  -9.449  -3.928  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -3.389 -13.993  -2.128  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.775 -11.333  -5.477  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -2.655 -13.542  -5.408  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.072  -7.057  -0.296  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.339  -5.940   0.666  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.815  -5.928   1.084  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.139  -5.694   2.229  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -5.999  -4.654  -0.093  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.506  -4.557  -0.305  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.706  -3.930   0.659  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.923  -5.080  -1.466  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.324  -3.827   0.463  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.540  -4.978  -1.661  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.741  -4.352  -0.697  1.00  0.00           C  
ATOM    315  H   PHE A  26      -5.868  -6.863  -1.234  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.704  -6.032   1.532  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.497  -4.662  -1.051  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.335  -3.801   0.478  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.156  -3.527   1.554  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.540  -5.563  -2.209  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.708  -3.344   1.207  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.090  -5.382  -2.556  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.674  -4.272  -0.848  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.702  -6.175   0.158  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.159  -6.172   0.497  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.476  -7.298   1.486  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.228  -7.119   2.425  1.00  0.00           O  
ATOM    328  CB  THR A  27     -10.888  -6.392  -0.828  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.459  -7.613  -1.410  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.583  -5.232  -1.776  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.386  -6.357  -0.749  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.440  -5.219   0.918  1.00  0.00           H  
ATOM    333  HB  THR A  27     -11.952  -6.432  -0.650  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -11.198  -7.988  -1.895  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -10.703  -4.297  -1.250  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -11.264  -5.263  -2.614  1.00  0.00           H  
ATOM    337 HG23 THR A  27      -9.568  -5.316  -2.134  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.898  -8.450   1.281  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.148  -9.600   2.205  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.548  -9.334   3.595  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.853 -10.029   4.546  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.461 -10.801   1.551  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.931 -10.946   0.219  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -9.778 -12.068   2.348  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.296  -8.559   0.515  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.206  -9.787   2.288  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.393 -10.645   1.542  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.264 -11.423  -0.281  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -10.720 -11.943   2.862  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -8.994 -12.245   3.071  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -9.843 -12.910   1.674  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.677  -8.358   3.719  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.038  -8.079   5.044  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.698  -6.890   5.763  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.465  -6.672   6.937  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.590  -7.736   4.695  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -5.925  -8.918   3.984  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.361  -9.891   5.021  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.053  -9.502   6.131  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.204 -11.147   4.703  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.424  -7.814   2.943  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.063  -8.958   5.666  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.575  -6.873   4.045  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.047  -7.512   5.601  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.655  -9.430   3.374  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.129  -8.556   3.358  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.445 -11.459   3.806  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -4.841 -11.777   5.361  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.504  -6.115   5.077  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.158  -4.938   5.736  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.346  -3.653   5.476  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.609  -2.621   6.066  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.675  -6.300   4.130  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.155  -4.817   5.338  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.215  -5.111   6.799  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.382  -3.705   4.589  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.573  -2.488   4.277  1.00  0.00           C  
ATOM    378  C   LEU A  31      -8.061  -1.865   2.969  1.00  0.00           C  
ATOM    379  O   LEU A  31      -7.961  -2.463   1.913  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.133  -2.984   4.139  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.635  -3.474   5.501  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.797  -4.993   5.588  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.158  -3.103   5.676  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.214  -4.541   4.124  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.642  -1.774   5.084  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.101  -3.797   3.426  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.506  -2.177   3.795  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.220  -3.010   6.282  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -5.427  -5.340   6.542  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -5.236  -5.460   4.792  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -6.841  -5.248   5.492  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -3.712  -2.929   4.708  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.638  -3.909   6.173  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -4.081  -2.206   6.274  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.599  -0.675   3.035  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.112  -0.011   1.798  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.571   1.417   1.672  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.241   2.287   1.147  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.633   0.012   1.967  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.955   0.380   3.302  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -11.206  -1.374   1.666  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.677  -0.224   3.901  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.852  -0.589   0.927  1.00  0.00           H  
ATOM    404  HB  THR A  32     -11.060   0.729   1.283  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.759   0.903   3.280  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -10.787  -2.093   2.354  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -10.953  -1.655   0.655  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -12.280  -1.351   1.777  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.371   1.671   2.136  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.803   3.050   2.024  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.270   3.009   2.053  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.671   2.169   2.698  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.347   3.814   3.237  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.419   2.946   4.360  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -8.741   4.356   2.914  1.00  0.00           C  
ATOM    416  H   THR A  33      -6.832   0.961   2.545  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.144   3.520   1.116  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.691   4.640   3.463  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -7.219   3.459   5.147  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -8.831   4.504   1.847  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -8.886   5.299   3.421  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.487   3.650   3.244  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.639   3.922   1.359  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.143   3.962   1.335  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.603   4.225   2.748  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.607   3.657   3.155  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.781   5.110   0.379  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -3.227   4.743  -1.039  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -1.266   5.346   0.379  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -3.100   5.970  -1.945  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.153   4.588   0.855  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.752   3.032   0.955  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.287   6.012   0.693  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -2.602   3.948  -1.418  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -4.255   4.417  -1.021  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -0.765   4.472  -0.008  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -0.932   5.534   1.389  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -1.034   6.199  -0.241  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -3.861   5.932  -2.711  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -2.124   5.976  -2.407  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -3.226   6.866  -1.357  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.246   5.095   3.487  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -2.766   5.418   4.873  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.588   4.144   5.706  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.823   4.120   6.653  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -3.847   6.311   5.481  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -3.779   7.676   4.842  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -2.831   8.605   5.284  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.661   8.013   3.809  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -2.763   9.871   4.694  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.594   9.280   3.218  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.645  10.209   3.660  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.578  11.458   3.076  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.037   5.547   3.125  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -1.838   5.958   4.825  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -4.820   5.876   5.301  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -3.684   6.402   6.544  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.151   8.345   6.082  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.393   7.296   3.468  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.029  10.587   5.035  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.274   9.540   2.421  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -2.748  11.519   2.599  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.271   3.086   5.353  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.123   1.811   6.114  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.738   1.211   5.854  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.135   0.614   6.725  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.210   0.884   5.563  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.589   1.418   5.956  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -5.896   1.025   7.402  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -5.930   1.867   8.278  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.125  -0.227   7.690  1.00  0.00           N  
ATOM    472  H   GLN A  36      -3.869   3.122   4.578  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.274   1.976   7.168  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.134   0.840   4.486  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.080  -0.106   5.974  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.597   2.494   5.864  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.338   0.994   5.304  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.099  -0.905   6.984  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.324  -0.489   8.613  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.246   1.349   4.647  1.00  0.00           N  
ATOM    481  CA  ILE A  37       0.090   0.769   4.303  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.208   1.831   4.330  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.349   1.528   4.032  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.070   0.186   2.889  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.424   1.298   1.892  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.179  -0.874   2.886  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.334   0.748   0.467  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.765   1.821   3.966  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.328  -0.026   4.990  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.860  -0.278   2.592  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.429   1.647   2.076  1.00  0.00           H  
ATOM    492 HG13 ILE A  37       0.269   2.117   2.004  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -0.737  -1.855   2.968  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -1.740  -0.809   1.966  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -1.841  -0.707   3.723  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -1.261   0.256   0.212  1.00  0.00           H  
ATOM    497 HD12 ILE A  37       0.479   0.040   0.404  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -0.157   1.561  -0.222  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.906   3.062   4.679  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.974   4.115   4.716  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.086   3.741   5.703  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.250   3.995   5.456  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.283   5.412   5.145  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.554   6.019   3.942  1.00  0.00           C  
ATOM    505  CD  GLU A  38       0.064   7.436   4.278  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       0.561   8.012   5.234  1.00  0.00           O  
ATOM    507  OE2 GLU A  38      -0.801   7.921   3.569  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.013   3.296   4.923  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.393   4.242   3.731  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.570   5.199   5.930  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       2.020   6.111   5.507  1.00  0.00           H  
ATOM    512  HG2 GLU A  38       1.229   6.063   3.101  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.294   5.400   3.688  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.741   3.139   6.815  1.00  0.00           N  
ATOM    515  CA  HIS A  39       3.785   2.748   7.813  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.253   1.312   7.559  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.354   0.938   7.918  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.102   2.858   9.178  1.00  0.00           C  
ATOM    519  CG  HIS A  39       3.080   4.297   9.615  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       4.219   4.947  10.064  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       2.069   5.224   9.683  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       3.870   6.208  10.378  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       2.570   6.429  10.166  1.00  0.00           N  
ATOM    524  H   HIS A  39       1.799   2.934   6.989  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.621   3.428   7.767  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.089   2.489   9.103  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       3.647   2.271   9.901  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       5.116   4.560  10.139  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       1.041   5.043   9.405  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       4.556   6.950  10.758  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.426   0.506   6.940  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.821  -0.909   6.657  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.073  -0.945   5.776  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.196  -0.193   4.828  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.634  -1.513   5.899  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.641  -2.113   6.869  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       1.163  -1.359   7.949  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.197  -3.427   6.683  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.241  -1.921   8.841  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.274  -3.988   7.575  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.203  -3.236   8.653  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.112  -3.789   9.533  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.544   0.835   6.666  1.00  0.00           H  
ATOM    544  HA  TYR A  40       3.986  -1.448   7.576  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.149  -0.740   5.322  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       2.992  -2.284   5.232  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.506  -0.345   8.093  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.565  -4.010   5.852  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.127  -1.340   9.673  1.00  0.00           H  
ATOM    550  HE2 TYR A  40      -0.068  -5.002   7.430  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -1.821  -3.155   9.666  1.00  0.00           H  
ATOM    552  N   SER A  41       5.988  -1.833   6.068  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.226  -1.950   5.238  1.00  0.00           C  
ATOM    554  C   SER A  41       7.092  -3.153   4.309  1.00  0.00           C  
ATOM    555  O   SER A  41       6.045  -3.757   4.223  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.389  -2.165   6.212  1.00  0.00           C  
ATOM    557  OG  SER A  41       7.913  -2.717   7.436  1.00  0.00           O  
ATOM    558  H   SER A  41       5.853  -2.441   6.823  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.381  -1.049   4.666  1.00  0.00           H  
ATOM    560  HB2 SER A  41       9.100  -2.846   5.775  1.00  0.00           H  
ATOM    561  HB3 SER A  41       8.877  -1.219   6.395  1.00  0.00           H  
ATOM    562  HG  SER A  41       8.603  -2.614   8.096  1.00  0.00           H  
ATOM    563  N   MET A  42       8.140  -3.501   3.612  1.00  0.00           N  
ATOM    564  CA  MET A  42       8.068  -4.676   2.686  1.00  0.00           C  
ATOM    565  C   MET A  42       7.741  -5.957   3.467  1.00  0.00           C  
ATOM    566  O   MET A  42       6.939  -6.765   3.042  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.456  -4.776   2.049  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.665  -3.601   1.092  1.00  0.00           C  
ATOM    569  SD  MET A  42       8.574  -3.795  -0.339  1.00  0.00           S  
ATOM    570  CE  MET A  42       9.416  -5.220  -1.072  1.00  0.00           C  
ATOM    571  H   MET A  42       8.976  -2.991   3.703  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.325  -4.504   1.922  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.210  -4.752   2.822  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.533  -5.703   1.499  1.00  0.00           H  
ATOM    575  HG2 MET A  42       9.432  -2.677   1.600  1.00  0.00           H  
ATOM    576  HG3 MET A  42      10.693  -3.582   0.763  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.230  -5.239  -2.137  1.00  0.00           H  
ATOM    578  HE2 MET A  42       9.044  -6.128  -0.627  1.00  0.00           H  
ATOM    579  HE3 MET A  42      10.480  -5.142  -0.888  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.354  -6.139   4.606  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.086  -7.366   5.428  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.625  -7.394   5.893  1.00  0.00           C  
ATOM    583  O   ASP A  43       5.987  -8.429   5.921  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.025  -7.249   6.633  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.472  -7.451   6.179  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.690  -8.281   5.312  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.337  -6.766   6.701  1.00  0.00           O  
ATOM    588  H   ASP A  43       8.989  -5.463   4.926  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.320  -8.254   4.865  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       8.920  -6.269   7.078  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       8.770  -8.004   7.362  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.110  -6.259   6.268  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.696  -6.175   6.757  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.697  -6.506   5.641  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.677  -7.126   5.876  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.517  -4.725   7.207  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.333  -4.470   8.479  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       5.524  -5.406   9.239  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       5.753  -3.341   8.671  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.667  -5.455   6.228  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.551  -6.836   7.597  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       4.854  -4.067   6.423  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.473  -4.539   7.409  1.00  0.00           H  
ATOM    604  N   LEU A  45       3.976  -6.079   4.438  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.040  -6.342   3.301  1.00  0.00           C  
ATOM    606  C   LEU A  45       2.928  -7.847   3.034  1.00  0.00           C  
ATOM    607  O   LEU A  45       1.871  -8.343   2.690  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.649  -5.614   2.099  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.666  -5.647   0.925  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.402  -4.852   1.286  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.328  -5.024  -0.310  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.801  -5.584   4.281  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.067  -5.930   3.519  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.856  -4.587   2.368  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.568  -6.102   1.811  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.396  -6.672   0.712  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       0.602  -5.539   1.520  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       1.110  -4.233   0.450  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       1.600  -4.225   2.143  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       4.403  -5.068  -0.205  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       3.018  -3.994  -0.405  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       3.030  -5.572  -1.191  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.009  -8.577   3.183  1.00  0.00           N  
ATOM    624  CA  ALA A  46       3.964 -10.055   2.930  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.878 -10.714   3.793  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.080 -11.490   3.301  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.348 -10.572   3.326  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.850  -8.151   3.451  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.784 -10.251   1.884  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.764  -9.935   4.094  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.997 -10.564   2.463  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.263 -11.580   3.703  1.00  0.00           H  
ATOM    633  N   SER A  47       2.847 -10.426   5.076  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.817 -11.052   5.978  1.00  0.00           C  
ATOM    635  C   SER A  47       0.409 -10.904   5.381  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.479 -11.684   5.665  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.919 -10.287   7.297  1.00  0.00           C  
ATOM    638  OG  SER A  47       1.473  -8.951   7.102  1.00  0.00           O  
ATOM    639  H   SER A  47       3.526  -9.828   5.454  1.00  0.00           H  
ATOM    640  HA  SER A  47       2.047 -12.093   6.140  1.00  0.00           H  
ATOM    641  HB2 SER A  47       1.299 -10.762   8.039  1.00  0.00           H  
ATOM    642  HB3 SER A  47       2.947 -10.290   7.635  1.00  0.00           H  
ATOM    643  HG  SER A  47       2.234  -8.371   7.178  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.203  -9.904   4.558  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.148  -9.686   3.931  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.432 -10.692   2.794  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.388 -10.532   2.067  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.079  -8.272   3.366  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.494  -7.709   3.206  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.937  -7.068   4.525  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.506  -6.654   2.092  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.927  -9.271   4.371  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.921  -9.739   4.680  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.512  -7.653   4.037  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.593  -8.297   2.402  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.172  -8.511   2.953  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -2.573  -7.659   5.353  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -4.016  -7.026   4.560  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -2.536  -6.068   4.590  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.498  -6.318   1.899  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -3.112  -5.813   2.396  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -2.920  -7.086   1.193  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.602 -11.714   2.649  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.750 -12.789   1.592  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.230 -12.325   0.228  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.241 -13.084  -0.724  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.238 -13.173   1.494  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.749 -13.581   2.875  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -4.228 -13.964   2.787  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.732 -14.371   4.175  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -6.211 -14.170   4.136  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.150 -11.787   3.250  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.188 -13.658   1.899  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.815 -12.347   1.116  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.339 -14.010   0.823  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -2.180 -14.424   3.229  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.634 -12.756   3.561  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.798 -13.118   2.429  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.346 -14.793   2.105  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.497 -15.409   4.367  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -4.294 -13.741   4.932  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -6.656 -14.961   3.628  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -6.431 -13.276   3.650  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -6.580 -14.136   5.106  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.259 -11.113   0.120  1.00  0.00           N  
ATOM    686  CA  ILE A  50       0.814 -10.651  -1.188  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.226 -11.234  -1.377  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.064 -11.095  -0.506  1.00  0.00           O  
ATOM    689  CB  ILE A  50       0.846  -9.123  -1.090  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.587  -8.605  -0.932  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.460  -8.532  -2.362  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.560  -7.171  -0.401  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.301 -10.516   0.896  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.168 -10.956  -1.995  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.434  -8.828  -0.233  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -1.084  -8.626  -1.890  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -1.122  -9.234  -0.236  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       2.494  -8.831  -2.435  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       1.398  -7.454  -2.323  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       0.918  -8.891  -3.223  1.00  0.00           H  
ATOM    701 HD11 ILE A  50      -0.052  -7.150   0.551  1.00  0.00           H  
ATOM    702 HD12 ILE A  50      -1.572  -6.815  -0.278  1.00  0.00           H  
ATOM    703 HD13 ILE A  50      -0.038  -6.538  -1.103  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.452 -11.862  -2.510  1.00  0.00           N  
ATOM    705  CA  PRO A  51       3.813 -12.438  -2.749  1.00  0.00           C  
ATOM    706  C   PRO A  51       4.861 -11.317  -2.785  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.521 -10.151  -2.852  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.692 -13.125  -4.106  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.571 -12.416  -4.778  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.600 -12.050  -3.695  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.058 -13.161  -1.988  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.609 -13.010  -4.669  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.450 -14.169  -3.983  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       2.939 -11.526  -5.266  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.092 -13.065  -5.495  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.081 -11.134  -3.944  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       0.899 -12.851  -3.524  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.128 -11.653  -2.724  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.195 -10.599  -2.735  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.301  -9.920  -4.105  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.740  -8.790  -4.210  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.495 -11.341  -2.416  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.468 -11.816  -0.959  1.00  0.00           C  
ATOM    724  CD  GLU A  52       9.767 -12.563  -0.618  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.533 -12.849  -1.527  1.00  0.00           O  
ATOM    726  OE2 GLU A  52       9.971 -12.840   0.552  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.399 -12.594  -2.660  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.001  -9.868  -1.969  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.596 -12.191  -3.075  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.333 -10.674  -2.558  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       8.364 -10.962  -0.307  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       7.628 -12.479  -0.817  1.00  0.00           H  
ATOM    733  N   GLN A  53       6.919 -10.601  -5.155  1.00  0.00           N  
ATOM    734  CA  GLN A  53       7.016 -10.001  -6.524  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.171  -8.726  -6.608  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.550  -7.754  -7.245  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.476 -11.080  -7.473  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.477 -10.554  -8.915  1.00  0.00           C  
ATOM    739  CD  GLN A  53       7.089 -11.599  -9.852  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       6.381 -12.282 -10.566  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       8.385 -11.754  -9.880  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.578 -11.515  -5.049  1.00  0.00           H  
ATOM    743  HA  GLN A  53       8.044  -9.783  -6.764  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       7.101 -11.959  -7.406  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.467 -11.335  -7.188  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.460 -10.351  -9.220  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       7.053  -9.644  -8.964  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       8.957 -11.204  -9.305  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       8.787 -12.420 -10.476  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.055  -8.709  -5.940  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.199  -7.491  -5.948  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.499  -6.618  -4.719  1.00  0.00           C  
ATOM    753  O   PHE A  54       3.997  -5.520  -4.607  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.760  -8.008  -5.913  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.368  -8.514  -7.284  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       1.782  -7.640  -8.209  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       2.586  -9.852  -7.630  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.413  -8.106  -9.477  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       2.217 -10.318  -8.899  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.630  -9.446  -9.821  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.798  -9.478  -5.396  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.363  -6.927  -6.853  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.685  -8.814  -5.198  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.098  -7.207  -5.624  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       1.614  -6.606  -7.943  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       3.040 -10.525  -6.923  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       0.960  -7.432 -10.189  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       2.385 -11.352  -9.164  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       1.345  -9.805 -10.799  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.326  -7.084  -3.803  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.662  -6.247  -2.610  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.550  -5.072  -3.018  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.397  -3.972  -2.528  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.422  -7.165  -1.649  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.440  -7.813  -0.657  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.184  -8.673   0.393  1.00  0.00           C  
ATOM    777  NE  ARG A  55       7.401  -7.904   0.798  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       8.552  -8.511   0.914  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       9.282  -8.736  -0.146  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       8.974  -8.893   2.088  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.736  -7.966  -3.908  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.762  -5.888  -2.142  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       6.926  -7.933  -2.214  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.150  -6.585  -1.104  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.885  -7.038  -0.150  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       4.752  -8.442  -1.202  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       5.550  -8.830   1.255  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       6.471  -9.619  -0.030  1.00  0.00           H  
ATOM    789  HE  ARG A  55       7.335  -6.943   0.977  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.960  -8.442  -1.046  1.00  0.00           H  
ATOM    791 HH12 ARG A  55      10.162  -9.200  -0.056  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       8.416  -8.720   2.900  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       9.855  -9.357   2.176  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.485  -5.303  -3.904  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.397  -4.203  -4.342  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.682  -3.251  -5.305  1.00  0.00           C  
ATOM    797  O   HIS A  56       7.869  -2.052  -5.252  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.563  -4.895  -5.046  1.00  0.00           C  
ATOM    799  CG  HIS A  56      10.630  -3.881  -5.358  1.00  0.00           C  
ATOM    800  ND1 HIS A  56      11.397  -3.289  -4.367  1.00  0.00           N  
ATOM    801  CD2 HIS A  56      11.065  -3.339  -6.542  1.00  0.00           C  
ATOM    802  CE1 HIS A  56      12.246  -2.434  -4.967  1.00  0.00           C  
ATOM    803  NE2 HIS A  56      12.086  -2.426  -6.292  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.593  -6.204  -4.275  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.762  -3.658  -3.485  1.00  0.00           H  
ATOM    806  HB2 HIS A  56       9.969  -5.663  -4.404  1.00  0.00           H  
ATOM    807  HB3 HIS A  56       9.213  -5.342  -5.965  1.00  0.00           H  
ATOM    808  HD1 HIS A  56      11.333  -3.460  -3.404  1.00  0.00           H  
ATOM    809  HD2 HIS A  56      10.675  -3.583  -7.519  1.00  0.00           H  
ATOM    810  HE1 HIS A  56      12.969  -1.829  -4.440  1.00  0.00           H  
ATOM    811  N   ALA A  57       6.883  -3.779  -6.201  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.174  -2.896  -7.186  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.132  -2.000  -6.497  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.048  -0.816  -6.763  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.484  -3.858  -8.154  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.762  -4.752  -6.234  1.00  0.00           H  
ATOM    817  HA  ALA A  57       6.886  -2.291  -7.723  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       4.668  -4.354  -7.650  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       6.196  -4.595  -8.498  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       5.102  -3.306  -9.000  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.334  -2.562  -5.628  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.277  -1.758  -4.929  1.00  0.00           C  
ATOM    823  C   ILE A  58       3.890  -0.849  -3.852  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.552   0.315  -3.741  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.346  -2.799  -4.292  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.745  -3.687  -5.387  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.214  -2.098  -3.538  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.021  -4.872  -4.745  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.424  -3.516  -5.440  1.00  0.00           H  
ATOM    830  HA  ILE A  58       2.726  -1.167  -5.643  1.00  0.00           H  
ATOM    831  HB  ILE A  58       2.911  -3.410  -3.602  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.045  -3.110  -5.973  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.534  -4.053  -6.028  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       0.534  -1.647  -4.246  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.626  -1.333  -2.897  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       0.680  -2.821  -2.938  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       0.098  -4.532  -4.301  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       1.649  -5.308  -3.982  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.806  -5.613  -5.500  1.00  0.00           H  
ATOM    840  N   TRP A  59       4.771  -1.383  -3.052  1.00  0.00           N  
ATOM    841  CA  TRP A  59       5.405  -0.577  -1.959  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.165   0.631  -2.526  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.149   1.705  -1.958  1.00  0.00           O  
ATOM    844  CB  TRP A  59       6.366  -1.548  -1.260  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.028  -0.870  -0.102  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.405  -0.506   1.042  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.424  -0.479   0.050  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.326   0.088   1.885  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       8.585   0.127   1.318  1.00  0.00           C  
ATOM    850  CE3 TRP A  59       9.552  -0.590  -0.782  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59       9.823   0.609   1.746  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      10.800  -0.107  -0.353  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      10.935   0.491   0.908  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.012  -2.325  -3.164  1.00  0.00           H  
ATOM    855  HA  TRP A  59       4.653  -0.246  -1.259  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       5.814  -2.404  -0.902  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.118  -1.874  -1.962  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.358  -0.653   1.261  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.130   0.443   2.778  1.00  0.00           H  
ATOM    860  HE3 TRP A  59       9.459  -1.049  -1.755  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59       9.921   1.068   2.719  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      11.661  -0.197  -0.999  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      11.897   0.860   1.231  1.00  0.00           H  
ATOM    864  N   LYS A  60       6.851   0.452  -3.626  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.641   1.580  -4.220  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.740   2.767  -4.580  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.108   3.909  -4.381  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.291   1.003  -5.479  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.274   2.025  -6.052  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.930   1.458  -7.313  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.950   2.462  -7.854  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      11.488   1.836  -9.094  1.00  0.00           N  
ATOM    873  H   LYS A  60       6.862  -0.429  -4.051  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.409   1.895  -3.531  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       8.818   0.094  -5.229  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.528   0.789  -6.213  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.745   2.934  -6.299  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.037   2.241  -5.320  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.428   0.530  -7.074  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       9.174   1.278  -8.062  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      10.467   3.402  -8.082  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.746   2.611  -7.141  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      11.865   0.893  -8.871  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      12.247   2.432  -9.482  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      10.725   1.745  -9.795  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.567   2.512  -5.108  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.646   3.633  -5.482  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.342   4.496  -4.252  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.047   5.671  -4.367  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.285   1.586  -5.259  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.113   4.242  -6.242  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.723   3.226  -5.866  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.413   3.920  -3.081  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.129   4.696  -1.834  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.210   5.762  -1.611  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.927   6.843  -1.128  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.132   3.665  -0.698  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       3.047   2.614  -0.962  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.842   4.361   0.634  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       3.207   1.455   0.024  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.654   2.972  -3.020  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.158   5.162  -1.901  1.00  0.00           H  
ATOM    903  HB  ILE A  62       5.097   3.185  -0.651  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       2.074   3.064  -0.834  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.141   2.242  -1.971  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       3.829   3.627   1.427  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       2.881   4.852   0.583  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       4.610   5.093   0.833  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       2.590   1.634   0.892  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       4.241   1.380   0.325  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       2.902   0.535  -0.452  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.446   5.465  -1.946  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.540   6.471  -1.735  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.242   7.744  -2.533  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.284   8.839  -2.007  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.803   5.801  -2.279  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.216   4.649  -1.363  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.322   3.833  -2.036  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.737   5.212  -0.038  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.652   4.586  -2.326  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.658   6.694  -0.686  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.608   5.418  -3.271  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.603   6.525  -2.325  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.362   4.014  -1.175  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.248   3.943  -3.108  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      10.210   2.791  -1.775  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      11.286   4.185  -1.703  1.00  0.00           H  
ATOM    928 HD21 LEU A  63      10.236   6.154  -0.220  1.00  0.00           H  
ATOM    929 HD22 LEU A  63      10.436   4.514   0.399  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       8.911   5.368   0.638  1.00  0.00           H  
ATOM    931  N   ASP A  64       6.959   7.604  -3.804  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.676   8.805  -4.655  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.499   9.597  -4.084  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.496  10.814  -4.103  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.316   8.243  -6.034  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.561   7.643  -6.701  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.660   8.020  -6.323  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.392   6.815  -7.581  1.00  0.00           O  
ATOM    939  H   ASP A  64       6.981   6.713  -4.212  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.551   9.429  -4.729  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.564   7.475  -5.923  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       5.927   9.037  -6.653  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.504   8.919  -3.575  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.323   9.632  -3.000  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.769  10.535  -1.843  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.285  11.636  -1.691  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.387   8.530  -2.493  1.00  0.00           C  
ATOM    948  CG  HIS A  65       1.119   9.149  -1.971  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.285   9.909  -2.776  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.529   9.130  -0.732  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.753  10.311  -2.020  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.654   9.864  -0.765  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.535   7.939  -3.573  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.828  10.214  -3.762  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.152   7.856  -3.304  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.873   7.982  -1.699  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.425  10.114  -3.724  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.921   8.622   0.136  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.567  10.920  -2.385  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.683  10.071  -1.026  1.00  0.00           N  
ATOM    961  CA  ARG A  66       5.161  10.901   0.128  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.780  12.215  -0.341  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.567  13.256   0.253  1.00  0.00           O  
ATOM    964  CB  ARG A  66       6.235  10.064   0.819  1.00  0.00           C  
ATOM    965  CG  ARG A  66       5.574   8.934   1.588  1.00  0.00           C  
ATOM    966  CD  ARG A  66       6.635   8.171   2.387  1.00  0.00           C  
ATOM    967  NE  ARG A  66       5.892   7.083   3.089  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       6.546   6.137   3.709  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       7.640   6.415   4.366  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       6.104   4.909   3.673  1.00  0.00           N  
ATOM    971  H   ARG A  66       5.053   9.174  -1.169  1.00  0.00           H  
ATOM    972  HA  ARG A  66       4.352  11.092   0.814  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       6.904   9.653   0.077  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.794  10.686   1.503  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       4.845   9.355   2.259  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       5.088   8.259   0.899  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       7.378   7.753   1.721  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       7.100   8.823   3.110  1.00  0.00           H  
ATOM    979  HE  ARG A  66       4.911   7.077   3.085  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       7.980   7.356   4.395  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       8.139   5.690   4.839  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       5.267   4.694   3.173  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       6.604   4.184   4.148  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.568  12.168  -1.380  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.232  13.410  -1.868  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.207  14.438  -2.342  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.387  15.627  -2.156  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.146  12.972  -3.014  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.316  12.164  -2.449  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.226  11.711  -3.591  1.00  0.00           C  
ATOM    991  OE1 GLN A  67       9.757  11.365  -4.657  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      11.520  11.697  -3.413  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.739  11.312  -1.826  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.821  13.827  -1.074  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.587  12.364  -3.710  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.527  13.845  -3.523  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.879  12.779  -1.762  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.937  11.298  -1.927  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      11.899  11.975  -2.553  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      12.111  11.407  -4.138  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.138  13.998  -2.948  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.104  14.953  -3.431  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.343  15.560  -2.251  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.029  16.737  -2.244  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.173  14.107  -4.310  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       3.208  14.642  -5.736  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       3.084  13.484  -6.728  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.051  15.622  -5.942  1.00  0.00           C  
ATOM   1009  H   LEU A  68       4.995  13.041  -3.081  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.563  15.732  -4.018  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.503  13.076  -4.308  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       2.175  14.156  -3.927  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       4.149  15.152  -5.889  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       3.507  13.776  -7.677  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       2.043  13.232  -6.859  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       3.616  12.625  -6.346  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       1.730  15.589  -6.972  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       2.377  16.622  -5.699  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       1.228  15.346  -5.299  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.045  14.765  -1.262  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.303  15.277  -0.078  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.248  15.388   1.122  1.00  0.00           C  
ATOM   1023  O   HIS A  69       3.780  14.401   1.595  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.209  14.235   0.180  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.384  14.637   1.374  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69      -0.173  15.900   1.499  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       0.017  13.951   2.506  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -0.840  15.935   2.667  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -0.755  14.773   3.321  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.310  13.827  -1.298  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       1.858  16.234  -0.302  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       0.571  14.164  -0.688  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       1.667  13.274   0.368  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69      -0.097  16.633   0.853  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69       0.287  12.929   2.730  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -1.375  16.798   3.033  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.459  16.582   1.612  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.369  16.765   2.780  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.545  16.907   4.062  1.00  0.00           C  
ATOM   1040  O   GLU A  70       2.698  17.773   4.175  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       5.140  18.049   2.477  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       6.167  18.307   3.584  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       7.049  19.513   3.223  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       6.969  19.979   2.095  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       7.795  19.949   4.083  1.00  0.00           O  
ATOM   1046  H   GLU A  70       3.017  17.359   1.211  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       5.051  15.933   2.859  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       5.651  17.946   1.529  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       4.452  18.879   2.426  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       5.650  18.508   4.510  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       6.791  17.434   3.704  1.00  0.00           H  
ATOM   1052  N   PHE A  71       3.782  16.049   5.022  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       3.011  16.110   6.299  1.00  0.00           C  
ATOM   1054  C   PHE A  71       3.954  16.370   7.477  1.00  0.00           C  
ATOM   1055  O   PHE A  71       4.737  17.298   7.464  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       2.362  14.731   6.421  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       1.436  14.704   7.614  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       0.091  15.060   7.462  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       1.922  14.319   8.869  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71      -0.769  15.031   8.567  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       1.062  14.291   9.974  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71      -0.284  14.647   9.822  1.00  0.00           C  
ATOM   1063  H   PHE A  71       4.463  15.356   4.898  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       2.251  16.873   6.247  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       1.798  14.519   5.525  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       3.130  13.983   6.548  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71      -0.284  15.357   6.494  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       2.960  14.044   8.986  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71      -1.807  15.306   8.449  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       1.436  13.994  10.942  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71      -0.948  14.625  10.674  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   5     -15.539  14.013  -5.638  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -14.963  13.461  -4.384  1.00  0.00           C  
ATOM      3  C   PRO A   5     -13.710  12.641  -4.698  1.00  0.00           C  
ATOM      4  O   PRO A   5     -13.792  11.558  -5.248  1.00  0.00           O  
ATOM      5  CB  PRO A   5     -16.067  12.566  -3.834  1.00  0.00           C  
ATOM      6  CG  PRO A   5     -16.879  12.174  -5.024  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -16.745  13.277  -6.042  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -14.741  14.251  -3.685  1.00  0.00           H  
ATOM      9  HB2 PRO A   5     -15.640  11.691  -3.363  1.00  0.00           H  
ATOM     10  HB3 PRO A   5     -16.680  13.110  -3.134  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -16.504  11.245  -5.433  1.00  0.00           H  
ATOM     12  HG3 PRO A   5     -17.915  12.063  -4.744  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -16.622  12.860  -7.032  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -17.604  13.927  -6.009  1.00  0.00           H  
ATOM     15  N   THR A   6     -12.552  13.146  -4.352  1.00  0.00           N  
ATOM     16  CA  THR A   6     -11.293  12.394  -4.631  1.00  0.00           C  
ATOM     17  C   THR A   6     -11.049  11.360  -3.530  1.00  0.00           C  
ATOM     18  O   THR A   6     -11.248  11.628  -2.360  1.00  0.00           O  
ATOM     19  CB  THR A   6     -10.185  13.449  -4.636  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -10.602  14.566  -5.409  1.00  0.00           O  
ATOM     21  CG2 THR A   6      -8.918  12.851  -5.250  1.00  0.00           C  
ATOM     22  H   THR A   6     -12.512  14.020  -3.910  1.00  0.00           H  
ATOM     23  HA  THR A   6     -11.347  11.912  -5.594  1.00  0.00           H  
ATOM     24  HB  THR A   6      -9.977  13.763  -3.626  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -10.901  14.243  -6.262  1.00  0.00           H  
ATOM     26 HG21 THR A   6      -8.056  13.406  -4.910  1.00  0.00           H  
ATOM     27 HG22 THR A   6      -8.979  12.909  -6.328  1.00  0.00           H  
ATOM     28 HG23 THR A   6      -8.824  11.818  -4.950  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.625  10.179  -3.900  1.00  0.00           N  
ATOM     30  CA  ASP A   7     -10.372   9.117  -2.883  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.956   8.558  -3.044  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.506   8.288  -4.143  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -11.419   8.039  -3.175  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -11.373   6.949  -2.096  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -10.356   6.834  -1.428  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -12.356   6.239  -1.962  1.00  0.00           O  
ATOM     37  H   ASP A   7     -10.478   9.990  -4.849  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.512   9.507  -1.888  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -12.401   8.490  -3.185  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -11.219   7.596  -4.139  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.253   8.388  -1.955  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.859   7.849  -2.028  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.842   6.355  -1.674  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.864   5.842  -1.162  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -6.047   8.674  -1.014  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -6.680   8.433   0.671  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.645   8.616  -1.087  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.459   7.997  -3.019  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.013   8.365  -1.052  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -6.114   9.720  -1.274  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -6.115   8.923   1.273  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.933   5.670  -1.907  1.00  0.00           N  
ATOM     53  CA  SER A   9      -8.009   4.220  -1.545  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.935   3.397  -2.267  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.241   3.872  -3.146  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.402   3.769  -1.986  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.510   3.886  -3.399  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.723   6.121  -2.272  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.913   4.099  -0.480  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.555   2.740  -1.704  1.00  0.00           H  
ATOM     61  HB3 SER A   9     -10.149   4.386  -1.505  1.00  0.00           H  
ATOM     62  HG  SER A   9     -10.369   3.548  -3.660  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.791   2.166  -1.858  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.755   1.265  -2.453  1.00  0.00           C  
ATOM     65  C   ILE A  10      -6.095   0.904  -3.904  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.210   0.716  -4.713  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.759   0.020  -1.555  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.316   0.425  -0.148  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.790  -1.035  -2.103  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.567  -0.728   0.822  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.359   1.846  -1.126  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.786   1.736  -2.409  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.757  -0.393  -1.515  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -4.262   0.662  -0.159  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.876   1.290   0.171  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -5.229  -1.512  -2.967  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -4.597  -1.777  -1.342  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -3.863  -0.559  -2.386  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -6.513  -0.576   1.316  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -4.778  -0.758   1.559  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -5.590  -1.661   0.280  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.356   0.773  -4.237  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.721   0.390  -5.643  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.108   1.380  -6.652  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.450   0.982  -7.596  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.258   0.450  -5.687  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.755   0.152  -7.107  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.842  -0.589  -4.726  1.00  0.00           C  
ATOM     89  H   VAL A  11      -8.054   0.897  -3.560  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.388  -0.615  -5.854  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.585   1.436  -5.395  1.00  0.00           H  
ATOM     92 HG11 VAL A  11     -10.753  -0.259  -7.060  1.00  0.00           H  
ATOM     93 HG12 VAL A  11      -9.095  -0.561  -7.578  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.768   1.065  -7.683  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.822  -0.270  -4.405  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.197  -0.689  -3.865  1.00  0.00           H  
ATOM     97 HG23 VAL A  11      -9.921  -1.542  -5.228  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.327   2.658  -6.466  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.765   3.671  -7.422  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.231   3.599  -7.476  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.633   3.727  -8.527  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.207   5.027  -6.871  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.627   5.076  -6.830  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.872   2.951  -5.705  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.180   3.526  -8.407  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.818   5.156  -5.875  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.827   5.814  -7.509  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.909   4.788  -5.959  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.596   3.413  -6.347  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -3.096   3.355  -6.316  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.577   2.208  -7.191  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.583   2.343  -7.878  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.741   3.123  -4.840  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.241   3.003  -4.672  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.419   4.132  -4.806  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.673   1.758  -4.377  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       0.967   4.010  -4.645  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.711   1.638  -4.217  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.531   2.762  -4.351  1.00  0.00           C  
ATOM    120  H   PHE A  13      -5.108   3.337  -5.513  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.680   4.294  -6.648  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -3.100   3.953  -4.251  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.212   2.213  -4.498  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.853   5.093  -5.034  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.306   0.889  -4.273  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.600   4.879  -4.748  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.147   0.676  -3.989  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.600   2.669  -4.227  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.237   1.085  -7.158  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.784  -0.081  -7.975  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.888   0.234  -9.472  1.00  0.00           C  
ATOM    132  O   LEU A  14      -2.022  -0.121 -10.246  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.739  -1.216  -7.594  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.544  -1.567  -6.116  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.685  -2.475  -5.650  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -2.211  -2.297  -5.936  1.00  0.00           C  
ATOM    137  H   LEU A  14      -4.030   1.009  -6.592  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.773  -0.350  -7.717  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.759  -0.899  -7.758  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.528  -2.085  -8.198  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.543  -0.660  -5.528  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -5.088  -3.011  -6.496  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -5.463  -1.872  -5.203  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -4.311  -3.178  -4.921  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -2.068  -2.535  -4.892  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.404  -1.663  -6.273  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -2.218  -3.208  -6.514  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.935   0.905  -9.880  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.092   1.246 -11.331  1.00  0.00           C  
ATOM    150  C   ALA A  15      -2.925   2.119 -11.803  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.355   1.892 -12.853  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.414   2.007 -11.432  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.610   1.184  -9.226  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.140   0.344 -11.919  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.272   3.023 -11.096  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -6.157   1.524 -10.815  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.747   2.012 -12.460  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.576   3.122 -11.037  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.453   4.026 -11.438  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.155   3.226 -11.581  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.712   3.571 -12.362  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.328   5.049 -10.310  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.540   5.984 -10.333  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.418   7.009  -9.204  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.646   7.843  -9.311  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -3.642   9.070  -8.869  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -3.183   9.332  -7.676  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -4.094  10.037  -9.621  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.069   3.290 -10.206  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.687   4.527 -12.365  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.286   4.532  -9.362  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.427   5.629 -10.446  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.581   6.495 -11.283  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.441   5.406 -10.196  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -2.380   6.509  -8.245  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -1.541   7.621  -9.345  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -4.459   7.470  -9.713  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -2.835   8.592  -7.100  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -3.179  10.273  -7.337  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -4.443   9.835 -10.536  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -4.091  10.977  -9.282  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.023   2.157 -10.839  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.212   1.320 -10.931  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.976   0.130 -11.881  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.760  -0.799 -11.926  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.450   0.829  -9.500  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.866   0.262  -9.369  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.882   1.403  -9.449  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.006  -0.453  -8.023  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.740   1.890 -10.228  1.00  0.00           H  
ATOM    191  HA  LEU A  17       2.048   1.913 -11.264  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.328   1.654  -8.812  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.734   0.057  -9.263  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.052  -0.437 -10.170  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       4.017   1.696 -10.479  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       4.826   1.074  -9.041  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       3.520   2.247  -8.879  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       3.434   0.222  -7.297  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       3.650  -1.313  -8.138  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       2.033  -0.777  -7.684  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.095   0.154 -12.645  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.373  -0.969 -13.591  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.664  -2.251 -12.805  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.428  -3.346 -13.280  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.704   0.918 -12.606  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.229  -0.718 -14.202  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.487  -1.127 -14.224  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.171  -2.122 -11.605  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.475  -3.330 -10.775  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.977  -3.414 -10.500  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.664  -2.410 -10.473  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.703  -3.119  -9.473  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.074  -3.182  -9.808  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.346  -1.225 -11.245  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.130  -4.223 -11.270  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.956  -2.154  -9.057  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.965  -3.894  -8.770  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.327  -2.358 -10.231  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.499  -4.602 -10.296  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.963  -4.755 -10.020  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.286  -6.214  -9.647  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.158  -6.477  -8.842  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.665  -4.372 -11.326  1.00  0.00           C  
ATOM    224  OG  SER A  20      -5.272  -5.271 -12.354  1.00  0.00           O  
ATOM    225  H   SER A  20      -2.940  -5.404 -10.314  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.268  -4.088  -9.229  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -6.733  -4.429 -11.195  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.393  -3.359 -11.595  1.00  0.00           H  
ATOM    229  HG  SER A  20      -4.877  -4.758 -13.063  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.593  -7.159 -10.236  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.852  -8.606  -9.935  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.673  -8.911  -8.441  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.267  -9.836  -7.921  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.818  -9.378 -10.758  1.00  0.00           C  
ATOM    235  OG  SER A  21      -4.113  -9.236 -12.140  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.905  -6.919 -10.890  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.845  -8.880 -10.255  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -2.834  -8.983 -10.564  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.843 -10.422 -10.478  1.00  0.00           H  
ATOM    240  HG  SER A  21      -3.285  -9.112 -12.610  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.864  -8.147  -7.746  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.653  -8.400  -6.284  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.667  -7.617  -5.431  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.606  -7.637  -4.215  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.235  -7.905  -6.003  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -1.041  -9.027  -6.772  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.401  -7.398  -8.175  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.721  -9.455  -6.071  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.112  -6.914  -6.413  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -2.068  -7.878  -4.937  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.370  -9.256  -7.644  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.576  -6.909  -6.056  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.568  -6.101  -5.282  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.381  -7.006  -4.345  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.684  -6.635  -3.231  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.468  -5.450  -6.342  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.524  -4.566  -5.671  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.845  -3.378  -4.980  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.491  -4.036  -6.735  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.576  -6.887  -7.033  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.059  -5.340  -4.715  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.862  -4.845  -7.003  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.961  -6.221  -6.916  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.070  -5.145  -4.940  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -7.396  -2.737  -5.724  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -7.082  -3.737  -4.307  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -8.581  -2.819  -4.421  1.00  0.00           H  
ATOM    268 HD21 LEU A  23      -9.819  -4.851  -7.361  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -8.987  -3.297  -7.340  1.00  0.00           H  
ATOM    270 HD23 LEU A  23     -10.345  -3.584  -6.252  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.749  -8.181  -4.794  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.563  -9.110  -3.937  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.947  -9.313  -2.538  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.665  -9.433  -1.562  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.568 -10.440  -4.696  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.694 -11.329  -4.167  1.00  0.00           C  
ATOM    277  OD1 ASP A  24      -9.638 -11.697  -3.005  1.00  0.00           O  
ATOM    278  OD2 ASP A  24     -10.594 -11.629  -4.935  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.510  -8.449  -5.706  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.574  -8.745  -3.848  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -8.717 -10.254  -5.749  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -7.621 -10.940  -4.550  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.640  -9.381  -2.428  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -6.017  -9.606  -1.079  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.299  -8.432  -0.133  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.600  -8.626   1.030  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.513  -9.725  -1.334  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.235 -10.956  -2.158  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.184 -12.213  -1.545  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -4.022 -10.840  -3.536  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -3.923 -13.355  -2.311  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.760 -11.982  -4.303  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.710 -13.240  -3.690  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.453 -14.365  -4.446  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.075  -9.304  -3.225  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.384 -10.524  -0.649  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.167  -8.849  -1.864  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.994  -9.803  -0.388  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.349 -12.302  -0.481  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -4.059  -9.870  -4.009  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -3.884 -14.326  -1.838  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.596 -11.892  -5.366  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -2.558 -14.652  -4.254  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.198  -7.222  -0.618  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.453  -6.032   0.259  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.931  -5.968   0.662  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.265  -5.654   1.788  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.066  -4.821  -0.595  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.560  -4.727  -0.679  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.859  -5.485  -1.628  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.862  -3.888   0.198  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.463  -5.401  -1.698  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.467  -3.805   0.128  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.767  -4.561  -0.821  1.00  0.00           C  
ATOM    315  H   PHE A  26      -5.950  -7.096  -1.558  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.827  -6.076   1.136  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.477  -4.933  -1.588  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.457  -3.921  -0.143  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.395  -6.132  -2.305  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.401  -3.303   0.929  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.923  -5.984  -2.428  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -1.929  -3.156   0.804  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.690  -4.497  -0.875  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.809  -6.270  -0.256  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.270  -6.234   0.062  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.596  -7.280   1.131  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.354  -7.029   2.049  1.00  0.00           O  
ATOM    328  CB  THR A  27     -10.981  -6.565  -1.253  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.552  -7.838  -1.714  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.656  -5.501  -2.303  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.484  -6.518  -1.142  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.556  -5.251   0.399  1.00  0.00           H  
ATOM    333  HB  THR A  27     -12.048  -6.586  -1.089  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -11.100  -8.083  -2.463  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -10.944  -4.529  -1.931  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -11.200  -5.714  -3.211  1.00  0.00           H  
ATOM    337 HG23 THR A  27      -9.596  -5.509  -2.508  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.022  -8.446   1.014  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.280  -9.528   2.015  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.668  -9.182   3.383  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.971  -9.820   4.374  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.616 -10.780   1.433  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.928 -10.878   0.051  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.131 -12.022   2.163  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.418  -8.610   0.260  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.340  -9.695   2.116  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.546 -10.713   1.557  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -10.876 -11.014  -0.030  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.605 -12.135   3.099  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -9.963 -12.895   1.548  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -11.189 -11.914   2.354  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.797  -8.199   3.448  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.156  -7.845   4.755  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.840  -6.641   5.421  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.604  -6.360   6.582  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.721  -7.480   4.380  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -6.027  -8.694   3.761  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.473  -9.591   4.870  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.204  -9.131   5.963  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.286 -10.860   4.634  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.549  -7.697   2.643  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.154  -8.693   5.419  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.732  -6.669   3.667  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.185  -7.174   5.265  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.739  -9.253   3.172  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.224  -8.361   3.129  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.500 -11.231   3.753  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -4.931 -11.443   5.337  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.668  -5.924   4.704  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.344  -4.733   5.306  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.476  -3.482   5.105  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.642  -2.488   5.789  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.835  -6.157   3.768  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.302  -4.587   4.829  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.490  -4.899   6.362  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.567  -3.519   4.161  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.702  -2.332   3.899  1.00  0.00           C  
ATOM    378  C   LEU A  31      -8.279  -1.531   2.735  1.00  0.00           C  
ATOM    379  O   LEU A  31      -8.313  -1.993   1.610  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.329  -2.905   3.541  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.504  -3.084   4.820  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -4.692  -4.379   4.735  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.551  -1.893   4.988  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.473  -4.325   3.620  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.628  -1.717   4.782  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.456  -3.862   3.053  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.818  -2.226   2.874  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.171  -3.136   5.669  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -4.252  -4.591   5.698  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.909  -4.266   3.998  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -5.342  -5.193   4.448  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -4.901  -1.062   4.394  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.559  -2.173   4.664  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -4.521  -1.603   6.029  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.752  -0.343   3.005  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.351   0.489   1.922  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.696   1.870   1.851  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.317   2.822   1.413  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.826   0.626   2.305  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.923   1.064   3.654  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -11.526  -0.727   2.155  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.729  -0.007   3.926  1.00  0.00           H  
ATOM    403  HA  THR A  32      -9.269  -0.014   0.972  1.00  0.00           H  
ATOM    404  HB  THR A  32     -11.301   1.346   1.658  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.776   1.492   3.767  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -12.525  -0.574   1.774  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -11.579  -1.214   3.118  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -10.971  -1.348   1.468  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.455   2.002   2.263  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.791   3.341   2.195  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.266   3.192   2.175  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.696   2.357   2.855  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.242   4.113   3.452  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.777   3.219   4.423  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -8.307   5.150   3.076  1.00  0.00           C  
ATOM    416  H   THR A  33      -6.946   1.235   2.601  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.117   3.865   1.312  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.392   4.626   3.875  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -8.087   3.741   5.167  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.272   4.821   3.432  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -8.340   5.265   2.002  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -8.060   6.097   3.530  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.610   4.018   1.404  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.118   3.969   1.326  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.540   4.335   2.694  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.579   3.747   3.150  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.734   4.992   0.246  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -3.210   4.477  -1.115  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -1.211   5.176   0.204  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -3.108   5.594  -2.153  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.103   4.685   0.885  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.792   2.983   1.035  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.206   5.939   0.459  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -2.591   3.644  -1.419  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -4.237   4.152  -1.038  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -0.965   5.991  -0.461  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -0.748   4.268  -0.154  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -0.847   5.398   1.196  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -2.094   5.652  -2.522  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -3.380   6.535  -1.699  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -3.777   5.384  -2.974  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.133   5.303   3.357  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -2.635   5.714   4.709  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.506   4.497   5.633  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.750   4.518   6.586  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -3.673   6.701   5.245  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -3.429   8.053   4.621  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -2.520   8.940   5.211  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.101   8.418   3.449  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -2.283  10.191   4.629  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -3.865   9.669   2.867  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -2.955  10.556   3.457  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -2.720  11.787   2.881  1.00  0.00           O  
ATOM    454  H   TYR A  35      -3.910   5.753   2.962  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -1.686   6.206   4.620  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -4.665   6.357   4.993  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -3.577   6.777   6.318  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.001   8.659   6.116  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -4.802   7.734   2.993  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -1.581  10.874   5.084  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -4.383   9.951   1.962  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -3.442  12.371   3.123  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.218   3.434   5.345  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.109   2.215   6.194  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.725   1.589   6.001  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.129   1.079   6.931  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.182   1.251   5.673  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.559   1.910   5.742  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -6.635   0.827   5.838  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -7.521   0.758   5.010  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.594  -0.031   6.821  1.00  0.00           N  
ATOM    472  H   GLN A  36      -3.815   3.429   4.568  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.286   2.450   7.231  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -3.961   0.990   4.648  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.184   0.357   6.278  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.608   2.558   6.602  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -5.720   2.492   4.848  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -5.878   0.023   7.489  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -7.277  -0.731   6.891  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.221   1.607   4.787  1.00  0.00           N  
ATOM    481  CA  ILE A  37       0.118   0.991   4.517  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.168   2.035   4.094  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.183   1.682   3.520  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.123  -0.010   3.378  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.660   0.724   2.144  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.141  -1.062   3.825  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.623  -0.214   0.936  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.732   2.011   4.055  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.459   0.461   5.390  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.808  -0.498   3.130  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.679   1.035   2.326  1.00  0.00           H  
ATOM    492 HG13 ILE A  37      -0.048   1.590   1.944  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -2.126  -0.622   3.853  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -0.880  -1.422   4.810  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -1.136  -1.887   3.128  1.00  0.00           H  
ATOM    496 HD11 ILE A  37       0.283  -0.801   0.964  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -0.645   0.370   0.027  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -1.479  -0.871   0.962  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.953   3.302   4.368  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.973   4.330   3.970  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.318   4.041   4.642  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.366   4.347   4.103  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.433   5.687   4.433  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.495   6.264   3.367  1.00  0.00           C  
ATOM    505  CD  GLU A  38       0.064   7.689   3.752  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       0.331   8.100   4.871  1.00  0.00           O  
ATOM    507  OE2 GLU A  38      -0.531   8.348   2.914  1.00  0.00           O  
ATOM    508  H   GLU A  38       0.136   3.573   4.836  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.091   4.335   2.897  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.891   5.560   5.360  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       2.257   6.366   4.590  1.00  0.00           H  
ATOM    512  HG2 GLU A  38       1.011   6.293   2.418  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.377   5.637   3.278  1.00  0.00           H  
ATOM    514  N   HIS A  39       3.296   3.456   5.814  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.575   3.145   6.525  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.923   1.649   6.428  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.982   1.231   6.856  1.00  0.00           O  
ATOM    518  CB  HIS A  39       4.316   3.535   7.980  1.00  0.00           C  
ATOM    519  CG  HIS A  39       4.169   5.029   8.083  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       5.257   5.885   8.021  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       3.068   5.832   8.247  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       4.792   7.141   8.146  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       3.463   7.166   8.286  1.00  0.00           N  
ATOM    524  H   HIS A  39       2.440   3.209   6.221  1.00  0.00           H  
ATOM    525  HA  HIS A  39       5.378   3.743   6.126  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       3.408   3.060   8.322  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       5.145   3.212   8.592  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       6.195   5.623   7.907  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       2.050   5.483   8.333  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       5.416   8.022   8.134  1.00  0.00           H  
ATOM    531  N   TYR A  40       4.044   0.839   5.882  1.00  0.00           N  
ATOM    532  CA  TYR A  40       4.335  -0.629   5.778  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.615  -0.872   4.971  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.907  -0.171   4.021  1.00  0.00           O  
ATOM    535  CB  TYR A  40       3.125  -1.236   5.059  1.00  0.00           C  
ATOM    536  CG  TYR A  40       2.162  -1.807   6.074  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       1.607  -0.983   7.061  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.827  -3.167   6.030  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.718  -1.517   8.002  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.939  -3.701   6.971  1.00  0.00           C  
ATOM    541  CZ  TYR A  40       0.384  -2.877   7.956  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -0.491  -3.403   8.884  1.00  0.00           O  
ATOM    543  H   TYR A  40       3.189   1.192   5.559  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.428  -1.059   6.763  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.627  -0.469   4.483  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.457  -2.023   4.398  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.866   0.065   7.097  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       2.255  -3.803   5.269  1.00  0.00           H  
ATOM    549  HE1 TYR A  40       0.290  -0.882   8.763  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.681  -4.749   6.936  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -0.153  -4.258   9.159  1.00  0.00           H  
ATOM    552  N   SER A  41       6.376  -1.870   5.348  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.644  -2.186   4.619  1.00  0.00           C  
ATOM    554  C   SER A  41       7.453  -3.427   3.738  1.00  0.00           C  
ATOM    555  O   SER A  41       6.407  -4.044   3.746  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.674  -2.459   5.714  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.917  -1.261   6.441  1.00  0.00           O  
ATOM    558  H   SER A  41       6.111  -2.422   6.112  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.954  -1.343   4.023  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.297  -3.212   6.386  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.592  -2.810   5.262  1.00  0.00           H  
ATOM    562  HG  SER A  41       8.227  -1.169   7.101  1.00  0.00           H  
ATOM    563  N   MET A  42       8.454  -3.786   2.972  1.00  0.00           N  
ATOM    564  CA  MET A  42       8.334  -4.985   2.078  1.00  0.00           C  
ATOM    565  C   MET A  42       8.075  -6.260   2.892  1.00  0.00           C  
ATOM    566  O   MET A  42       7.267  -7.090   2.520  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.687  -5.093   1.369  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.847  -3.944   0.373  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.453  -4.091  -0.453  1.00  0.00           S  
ATOM    570  CE  MET A  42      11.249  -2.712  -1.605  1.00  0.00           C  
ATOM    571  H   MET A  42       9.285  -3.265   2.982  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.551  -4.835   1.352  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.480  -5.048   2.101  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.740  -6.033   0.840  1.00  0.00           H  
ATOM    575  HG2 MET A  42       9.057  -3.988  -0.361  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.799  -3.001   0.899  1.00  0.00           H  
ATOM    577  HE1 MET A  42      10.825  -3.078  -2.530  1.00  0.00           H  
ATOM    578  HE2 MET A  42      12.208  -2.263  -1.804  1.00  0.00           H  
ATOM    579  HE3 MET A  42      10.592  -1.976  -1.168  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.766  -6.423   3.989  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.584  -7.649   4.834  1.00  0.00           C  
ATOM    582  C   ASP A  43       7.217  -7.639   5.528  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.567  -8.657   5.662  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.710  -7.591   5.871  1.00  0.00           C  
ATOM    585  CG  ASP A  43      11.057  -7.844   5.187  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      11.075  -8.553   4.193  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      12.051  -7.327   5.671  1.00  0.00           O  
ATOM    588  H   ASP A  43       9.415  -5.738   4.257  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.690  -8.537   4.231  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.720  -6.615   6.336  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       9.545  -8.345   6.625  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.799  -6.492   5.985  1.00  0.00           N  
ATOM    593  CA  ASP A  44       5.487  -6.382   6.700  1.00  0.00           C  
ATOM    594  C   ASP A  44       4.329  -6.782   5.782  1.00  0.00           C  
ATOM    595  O   ASP A  44       3.375  -7.410   6.205  1.00  0.00           O  
ATOM    596  CB  ASP A  44       5.364  -4.905   7.081  1.00  0.00           C  
ATOM    597  CG  ASP A  44       6.378  -4.561   8.177  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       6.759  -5.456   8.916  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.761  -3.405   8.257  1.00  0.00           O  
ATOM    600  H   ASP A  44       7.361  -5.699   5.862  1.00  0.00           H  
ATOM    601  HA  ASP A  44       5.490  -6.990   7.589  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.551  -4.296   6.211  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       4.366  -4.712   7.445  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.399  -6.402   4.535  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.299  -6.728   3.573  1.00  0.00           C  
ATOM    606  C   LEU A  45       3.123  -8.247   3.416  1.00  0.00           C  
ATOM    607  O   LEU A  45       2.106  -8.707   2.933  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.730  -6.093   2.249  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.528  -5.994   1.307  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.481  -5.045   1.903  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       2.990  -5.454  -0.053  1.00  0.00           C  
ATOM    612  H   LEU A  45       5.176  -5.891   4.230  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.376  -6.284   3.906  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       4.123  -5.105   2.438  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.493  -6.703   1.791  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.092  -6.974   1.179  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       0.989  -5.526   2.736  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       0.749  -4.798   1.149  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       1.966  -4.143   2.244  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       3.953  -4.975   0.055  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       2.272  -4.737  -0.422  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       3.073  -6.271  -0.754  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.101  -9.027   3.810  1.00  0.00           N  
ATOM    624  CA  ALA A  46       3.984 -10.519   3.670  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.712 -11.033   4.363  1.00  0.00           C  
ATOM    626  O   ALA A  46       1.956 -11.795   3.792  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.225 -11.087   4.361  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.915  -8.634   4.184  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.983 -10.799   2.629  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       6.084 -10.483   4.114  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.391 -12.102   4.028  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.075 -11.081   5.432  1.00  0.00           H  
ATOM    633  N   SER A  47       2.480 -10.635   5.592  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.264 -11.113   6.336  1.00  0.00           C  
ATOM    635  C   SER A  47      -0.007 -10.925   5.492  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.969 -11.654   5.640  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.201 -10.255   7.599  1.00  0.00           C  
ATOM    638  OG  SER A  47       0.244 -10.807   8.494  1.00  0.00           O  
ATOM    639  H   SER A  47       3.123 -10.046   6.041  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.379 -12.151   6.607  1.00  0.00           H  
ATOM    641  HB2 SER A  47       2.166 -10.240   8.075  1.00  0.00           H  
ATOM    642  HB3 SER A  47       0.917  -9.244   7.333  1.00  0.00           H  
ATOM    643  HG  SER A  47      -0.631 -10.578   8.174  1.00  0.00           H  
ATOM    644  N   LEU A  48      -0.017  -9.949   4.615  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.227  -9.705   3.762  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.380 -10.773   2.659  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.299 -10.701   1.871  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.012  -8.328   3.139  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.369  -7.639   2.958  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.808  -7.011   4.283  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.254  -6.545   1.892  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.764  -9.364   4.528  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.112  -9.685   4.378  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.385  -7.737   3.787  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.535  -8.438   2.177  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.103  -8.370   2.648  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -2.282  -6.080   4.431  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -2.582  -7.687   5.093  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.872  -6.824   4.257  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.225  -6.229   1.809  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.869  -5.703   2.170  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -2.587  -6.936   0.940  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.495 -11.759   2.610  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.550 -12.883   1.591  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.007 -12.459   0.221  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.040 -13.238  -0.715  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.013 -13.348   1.454  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.624 -13.583   2.837  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -3.741 -14.624   2.729  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -5.012 -13.962   2.192  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -6.035 -15.045   2.180  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.225 -11.790   3.261  1.00  0.00           H  
ATOM    673  HA  LYS A  49       0.040 -13.710   1.956  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.584 -12.603   0.926  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.037 -14.271   0.896  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -1.861 -13.939   3.510  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -3.034 -12.657   3.212  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -3.434 -15.413   2.058  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -3.940 -15.040   3.705  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -5.320 -13.156   2.845  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -4.850 -13.595   1.190  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -6.868 -14.730   1.645  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -6.314 -15.268   3.157  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -5.638 -15.894   1.730  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.514 -11.265   0.088  1.00  0.00           N  
ATOM    686  CA  ILE A  50       1.080 -10.847  -1.234  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.463 -11.485  -1.442  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.230 -11.602  -0.506  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.186  -9.319  -1.170  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.209  -8.724  -0.946  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.757  -8.789  -2.491  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.108  -7.203  -0.803  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.569 -10.651   0.849  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.412 -11.135  -2.032  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.837  -9.036  -0.355  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.841  -8.964  -1.788  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.637  -9.140  -0.045  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       2.605  -9.389  -2.785  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       2.070  -7.763  -2.362  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       0.997  -8.839  -3.257  1.00  0.00           H  
ATOM    701 HD11 ILE A  50      -0.185  -6.744  -1.778  1.00  0.00           H  
ATOM    702 HD12 ILE A  50       0.840  -6.946  -0.358  1.00  0.00           H  
ATOM    703 HD13 ILE A  50      -0.908  -6.846  -0.174  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.748 -11.856  -2.671  1.00  0.00           N  
ATOM    705  CA  PRO A  51       4.087 -12.455  -2.941  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.147 -11.349  -2.898  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.818 -10.178  -2.934  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.962 -13.032  -4.348  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.881 -12.233  -4.992  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.932 -11.821  -3.898  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.312 -13.235  -2.231  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.893 -12.914  -4.887  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.678 -14.072  -4.306  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.303 -11.359  -5.468  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.357 -12.834  -5.718  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.562 -10.822  -4.080  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       1.116 -12.521  -3.821  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.410 -11.697  -2.828  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.478 -10.644  -2.790  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.560  -9.925  -4.143  1.00  0.00           C  
ATOM    721  O   GLU A  52       8.076  -8.828  -4.245  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.778 -11.402  -2.509  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.755 -11.939  -1.074  1.00  0.00           C  
ATOM    724  CD  GLU A  52      10.051 -12.704  -0.767  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.820 -12.945  -1.686  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      10.251 -13.039   0.389  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.670 -12.643  -2.809  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.283  -9.938  -1.998  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.873 -12.225  -3.203  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.617 -10.732  -2.628  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       8.659 -11.110  -0.386  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       7.912 -12.601  -0.953  1.00  0.00           H  
ATOM    733  N   GLN A  53       7.060 -10.544  -5.181  1.00  0.00           N  
ATOM    734  CA  GLN A  53       7.101  -9.921  -6.544  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.322  -8.618  -6.546  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.686  -7.643  -7.185  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.371 -10.909  -7.456  1.00  0.00           C  
ATOM    738  CG  GLN A  53       7.029 -12.285  -7.374  1.00  0.00           C  
ATOM    739  CD  GLN A  53       7.267 -12.840  -8.782  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       8.229 -12.486  -9.434  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       6.421 -13.698  -9.283  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.657 -11.429  -5.071  1.00  0.00           H  
ATOM    743  HA  GLN A  53       8.114  -9.775  -6.879  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       5.341 -10.986  -7.140  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       6.404 -10.545  -8.465  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       7.965 -12.197  -6.850  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.378 -12.953  -6.831  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       5.642 -13.981  -8.759  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       6.564 -14.060 -10.183  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.257  -8.602  -5.811  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.417  -7.374  -5.728  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.674  -6.591  -4.430  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.131  -5.519  -4.248  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.975  -7.877  -5.788  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.603  -8.135  -7.229  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       2.195  -7.072  -8.042  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       2.668  -9.432  -7.753  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.852  -7.302  -9.379  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       2.324  -9.663  -9.091  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.917  -8.597  -9.904  1.00  0.00           C  
ATOM    761  H   PHE A  54       5.031  -9.392  -5.275  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.609  -6.741  -6.579  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.888  -8.793  -5.221  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.313  -7.131  -5.373  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       2.144  -6.072  -7.637  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       2.981 -10.254  -7.126  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       1.539  -6.481 -10.006  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       2.374 -10.663  -9.497  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       1.653  -8.776 -10.936  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.493  -7.096  -3.532  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.763  -6.331  -2.271  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.623  -5.101  -2.569  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.384  -4.030  -2.042  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.499  -7.295  -1.333  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.481  -8.110  -0.522  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.197  -8.894   0.589  1.00  0.00           C  
ATOM    777  NE  ARG A  55       5.889 -10.331   0.324  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       6.242 -11.245   1.187  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       7.405 -11.174   1.776  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       5.432 -12.232   1.461  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.932  -7.957  -3.688  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.830  -6.024  -1.824  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.114  -7.963  -1.917  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.124  -6.730  -0.656  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.763  -7.440  -0.070  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       4.969  -8.798  -1.177  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       7.263  -8.719   0.549  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.809  -8.608   1.553  1.00  0.00           H  
ATOM    789  HE  ARG A  55       5.419 -10.591  -0.496  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.026 -10.419   1.565  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       7.676 -11.875   2.435  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       4.541 -12.287   1.011  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       5.703 -12.933   2.120  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.621  -5.240  -3.411  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.491  -4.070  -3.738  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.845  -3.217  -4.835  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.060  -2.022  -4.908  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.824  -4.663  -4.216  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.617  -5.498  -5.454  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       9.691  -6.881  -5.437  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.346  -5.154  -6.756  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       9.473  -7.314  -6.692  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       9.256  -6.303  -7.535  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.795  -6.111  -3.825  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.656  -3.473  -2.855  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.512  -3.861  -4.440  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.241  -5.281  -3.435  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       9.871  -7.442  -4.653  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.221  -4.145  -7.119  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       9.479  -8.354  -6.983  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.063  -3.828  -5.691  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.408  -3.053  -6.792  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.367  -2.077  -6.230  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.338  -0.913  -6.589  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.729  -4.105  -7.670  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.913  -4.793  -5.612  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.149  -2.521  -7.367  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       4.729  -4.285  -7.306  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       6.296  -5.023  -7.635  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       5.683  -3.748  -8.688  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.514  -2.543  -5.355  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.466  -1.648  -4.766  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.086  -0.713  -3.719  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.747   0.451  -3.633  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.452  -2.596  -4.115  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.863  -3.526  -5.180  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.321  -1.780  -3.481  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.061  -4.638  -4.501  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.568  -3.482  -5.078  1.00  0.00           H  
ATOM    830  HA  ILE A  58       2.985  -1.075  -5.543  1.00  0.00           H  
ATOM    831  HB  ILE A  58       2.944  -3.183  -3.352  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.213  -2.960  -5.831  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.662  -3.963  -5.760  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       0.755  -1.285  -4.257  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.740  -1.040  -2.815  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       0.670  -2.437  -2.924  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       0.059  -4.290  -4.300  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       1.540  -4.911  -3.572  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       1.019  -5.500  -5.152  1.00  0.00           H  
ATOM    840  N   TRP A  59       4.976  -1.230  -2.915  1.00  0.00           N  
ATOM    841  CA  TRP A  59       5.617  -0.401  -1.844  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.365   0.794  -2.446  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.425   1.855  -1.855  1.00  0.00           O  
ATOM    844  CB  TRP A  59       6.591  -1.347  -1.133  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.252  -0.629   0.003  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.730  -0.495   1.244  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.539   0.054   0.024  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.615   0.225   2.026  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       8.746   0.585   1.319  1.00  0.00           C  
ATOM    850  CE3 TRP A  59       9.539   0.261  -0.944  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59       9.903   1.295   1.643  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      10.704   0.976  -0.621  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      10.885   1.491   0.669  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.208  -2.179  -3.003  1.00  0.00           H  
ATOM    855  HA  TRP A  59       4.870  -0.058  -1.145  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.050  -2.200  -0.752  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.343  -1.682  -1.833  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.777  -0.886   1.569  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.476   0.459   2.967  1.00  0.00           H  
ATOM    860  HE3 TRP A  59       9.409  -0.132  -1.941  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.037   1.690   2.639  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      11.465   1.128  -1.373  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      11.784   2.040   0.911  1.00  0.00           H  
ATOM    864  N   LYS A  60       6.953   0.623  -3.601  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.720   1.745  -4.228  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.808   2.952  -4.471  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.204   4.085  -4.269  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.224   1.192  -5.562  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.177   2.200  -6.207  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.666   1.650  -7.549  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.626   2.652  -8.193  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      11.295   1.893  -9.285  1.00  0.00           N  
ATOM    873  H   LYS A  60       6.902  -0.247  -4.048  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.556   2.024  -3.607  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       8.744   0.261  -5.391  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.386   1.021  -6.220  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.660   3.135  -6.366  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.024   2.360  -5.557  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.176   0.711  -7.389  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       8.821   1.495  -8.202  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      10.077   3.492  -8.596  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.356   2.989  -7.474  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      11.722   1.029  -8.895  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      12.038   2.484  -9.712  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      10.596   1.636 -10.009  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.593   2.722  -4.900  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.654   3.857  -5.153  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.237   4.497  -3.824  1.00  0.00           C  
ATOM    889  O   GLY A  61       3.952   5.678  -3.760  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.289   1.803  -5.050  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.141   4.596  -5.771  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.776   3.489  -5.660  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.180   3.720  -2.772  1.00  0.00           N  
ATOM    894  CA  ILE A  62       3.757   4.271  -1.446  1.00  0.00           C  
ATOM    895  C   ILE A  62       4.710   5.381  -0.985  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.274   6.423  -0.531  1.00  0.00           O  
ATOM    897  CB  ILE A  62       3.824   3.068  -0.499  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       2.835   1.991  -0.987  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.489   3.497   0.940  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       1.382   2.435  -0.765  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.397   2.764  -2.855  1.00  0.00           H  
ATOM    902  HA  ILE A  62       2.746   4.640  -1.497  1.00  0.00           H  
ATOM    903  HB  ILE A  62       4.825   2.663  -0.518  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       2.986   1.819  -2.039  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.020   1.079  -0.459  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       4.199   4.241   1.270  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       3.538   2.638   1.593  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       2.492   3.913   0.968  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       0.712   1.697  -1.182  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       1.218   3.386  -1.251  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       1.195   2.534   0.294  1.00  0.00           H  
ATOM    912  N   LEU A  63       5.998   5.169  -1.091  1.00  0.00           N  
ATOM    913  CA  LEU A  63       6.961   6.220  -0.648  1.00  0.00           C  
ATOM    914  C   LEU A  63       6.805   7.470  -1.540  1.00  0.00           C  
ATOM    915  O   LEU A  63       6.861   8.589  -1.068  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.360   5.532  -0.716  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.280   6.131  -1.791  1.00  0.00           C  
ATOM    918  CD1 LEU A  63       9.882   7.440  -1.279  1.00  0.00           C  
ATOM    919  CD2 LEU A  63      10.410   5.144  -2.097  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.328   4.322  -1.458  1.00  0.00           H  
ATOM    921  HA  LEU A  63       6.747   6.488   0.377  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.843   5.635   0.244  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       8.223   4.479  -0.919  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.712   6.314  -2.687  1.00  0.00           H  
ATOM    925 HD11 LEU A  63       9.158   8.234  -1.377  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      10.761   7.682  -1.857  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.154   7.328  -0.240  1.00  0.00           H  
ATOM    928 HD21 LEU A  63      10.023   4.136  -2.080  1.00  0.00           H  
ATOM    929 HD22 LEU A  63      11.187   5.244  -1.355  1.00  0.00           H  
ATOM    930 HD23 LEU A  63      10.818   5.356  -3.075  1.00  0.00           H  
ATOM    931  N   ASP A  64       6.637   7.280  -2.824  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.508   8.444  -3.761  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.354   9.366  -3.348  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.449  10.574  -3.462  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.217   7.819  -5.129  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.468   7.100  -5.641  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.549   7.637  -5.465  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.321   6.029  -6.206  1.00  0.00           O  
ATOM    939  H   ASP A  64       6.649   6.367  -3.186  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.433   8.997  -3.802  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.408   7.109  -5.034  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       5.937   8.593  -5.827  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.265   8.810  -2.884  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.098   9.657  -2.478  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.501  10.629  -1.356  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.081  11.770  -1.335  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.041   8.667  -1.977  1.00  0.00           C  
ATOM    948  CG  HIS A  65       0.800   9.411  -1.561  1.00  0.00           C  
ATOM    949  ND1 HIS A  65      -0.056   9.992  -2.483  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.262   9.683  -0.328  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -1.054  10.578  -1.798  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.908  10.421  -0.480  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.212   7.833  -2.812  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.717  10.203  -3.327  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       1.795   7.974  -2.768  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.433   8.122  -1.132  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.047   9.978  -3.458  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.685   9.376   0.617  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.873  11.110  -2.257  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.294  10.176  -0.417  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.709  11.060   0.718  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.462  12.295   0.200  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.229  13.403   0.643  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.648  10.191   1.566  1.00  0.00           C  
ATOM    965  CG  ARG A  66       6.130  10.985   2.782  1.00  0.00           C  
ATOM    966  CD  ARG A  66       4.962  11.174   3.748  1.00  0.00           C  
ATOM    967  NE  ARG A  66       5.488  12.064   4.819  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       4.845  13.156   5.130  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       4.862  14.177   4.318  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       4.181  13.226   6.252  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.603   9.248  -0.450  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.852  11.355   1.300  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       5.119   9.310   1.898  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.500   9.897   0.971  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.925  10.445   3.274  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       6.490  11.950   2.463  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       4.128  11.636   3.239  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       4.667  10.225   4.169  1.00  0.00           H  
ATOM    979  HE  ARG A  66       6.316  11.832   5.289  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       5.371  14.123   3.459  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       4.368  15.014   4.555  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       4.168  12.443   6.875  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       3.687  14.062   6.489  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.372  12.103  -0.717  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.166  13.251  -1.259  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.255  14.292  -1.907  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.495  15.481  -1.815  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.095  12.634  -2.305  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.105  11.720  -1.609  1.00  0.00           C  
ATOM    990  CD  GLN A  67       9.987  11.037  -2.656  1.00  0.00           C  
ATOM    991  OE1 GLN A  67      10.027   9.825  -2.735  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.696  11.767  -3.472  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.552  11.195  -1.043  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.748  13.707  -0.480  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.513  12.061  -3.012  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.623  13.419  -2.826  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.722  12.306  -0.943  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.577  10.968  -1.042  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      10.661  12.744  -3.412  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.264  11.337  -4.146  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.221  13.854  -2.571  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.298  14.806  -3.243  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.482  15.599  -2.222  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.093  16.724  -2.478  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.385  13.922  -4.105  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       3.590  14.270  -5.575  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       3.481  13.003  -6.429  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.524  15.275  -6.018  1.00  0.00           C  
ATOM   1009  H   LEU A  68       5.044  12.895  -2.634  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.857  15.481  -3.872  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.629  12.881  -3.946  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       2.363  14.088  -3.830  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       4.571  14.704  -5.694  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       3.332  13.277  -7.462  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       2.645  12.409  -6.088  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       4.391  12.429  -6.336  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       2.607  15.444  -7.081  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       2.669  16.208  -5.492  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       1.543  14.883  -5.792  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.207  15.024  -1.081  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.400  15.756  -0.065  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.255  16.805   0.650  1.00  0.00           C  
ATOM   1023  O   HIS A  69       4.227  16.485   1.308  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.923  14.696   0.926  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.927  15.317   1.866  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69      -0.354  15.660   1.460  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       1.012  15.681   3.187  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -0.981  16.207   2.516  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -0.194  16.244   3.596  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.521  14.113  -0.899  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       1.551  16.224  -0.538  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.458  13.882   0.389  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       2.765  14.323   1.490  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69      -0.733  15.526   0.566  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69       1.882  15.553   3.813  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -1.997  16.574   2.495  1.00  0.00           H  
ATOM   1037  N   GLU A  70       2.887  18.055   0.531  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       3.663  19.139   1.209  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.460  19.048   2.724  1.00  0.00           C  
ATOM   1040  O   GLU A  70       2.371  18.775   3.194  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       3.086  20.446   0.660  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       3.935  21.632   1.137  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       3.464  22.931   0.462  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       2.551  22.872  -0.348  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       4.030  23.966   0.770  1.00  0.00           O  
ATOM   1046  H   GLU A  70       2.094  18.280   0.001  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       4.711  19.063   0.963  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       3.089  20.415  -0.420  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       2.073  20.569   1.012  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       3.842  21.730   2.209  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       4.970  21.453   0.884  1.00  0.00           H  
ATOM   1052  N   PHE A  71       4.500  19.264   3.487  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       4.372  19.183   4.976  1.00  0.00           C  
ATOM   1054  C   PHE A  71       3.561  20.371   5.501  1.00  0.00           C  
ATOM   1055  O   PHE A  71       3.935  21.012   6.462  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       5.804  19.232   5.515  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       6.597  18.063   4.976  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       6.563  16.829   5.635  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       7.371  18.217   3.818  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       7.300  15.748   5.137  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       8.107  17.136   3.320  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       8.072  15.903   3.979  1.00  0.00           C  
ATOM   1063  H   PHE A  71       5.365  19.477   3.081  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       3.903  18.253   5.261  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       6.271  20.157   5.208  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       5.782  19.182   6.594  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       5.967  16.710   6.527  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       7.398  19.169   3.309  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       7.274  14.796   5.645  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       8.703  17.255   2.426  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       8.642  15.069   3.594  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   5     -13.357  17.460  -3.275  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -13.318  16.165  -2.544  1.00  0.00           C  
ATOM      3  C   PRO A   5     -12.816  15.049  -3.465  1.00  0.00           C  
ATOM      4  O   PRO A   5     -13.404  14.770  -4.493  1.00  0.00           O  
ATOM      5  CB  PRO A   5     -14.770  15.925  -2.139  1.00  0.00           C  
ATOM      6  CG  PRO A   5     -15.574  16.695  -3.132  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -14.741  17.879  -3.540  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -12.697  16.243  -1.666  1.00  0.00           H  
ATOM      9  HB2 PRO A   5     -15.005  14.871  -2.194  1.00  0.00           H  
ATOM     10  HB3 PRO A   5     -14.952  16.303  -1.145  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -15.789  16.074  -3.991  1.00  0.00           H  
ATOM     12  HG3 PRO A   5     -16.493  17.034  -2.681  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -14.880  18.092  -4.593  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -14.988  18.741  -2.943  1.00  0.00           H  
ATOM     15  N   THR A   6     -11.732  14.414  -3.100  1.00  0.00           N  
ATOM     16  CA  THR A   6     -11.178  13.315  -3.945  1.00  0.00           C  
ATOM     17  C   THR A   6     -10.809  12.116  -3.068  1.00  0.00           C  
ATOM     18  O   THR A   6     -10.632  12.243  -1.872  1.00  0.00           O  
ATOM     19  CB  THR A   6      -9.931  13.909  -4.600  1.00  0.00           C  
ATOM     20  OG1 THR A   6      -9.031  14.345  -3.591  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -10.327  15.093  -5.483  1.00  0.00           C  
ATOM     22  H   THR A   6     -11.280  14.661  -2.267  1.00  0.00           H  
ATOM     23  HA  THR A   6     -11.891  13.025  -4.701  1.00  0.00           H  
ATOM     24  HB  THR A   6      -9.451  13.157  -5.209  1.00  0.00           H  
ATOM     25  HG1 THR A   6      -9.460  15.046  -3.094  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -11.095  14.783  -6.177  1.00  0.00           H  
ATOM     27 HG22 THR A   6      -9.463  15.438  -6.033  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -10.704  15.894  -4.865  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.694  10.953  -3.658  1.00  0.00           N  
ATOM     30  CA  ASP A   7     -10.338   9.739  -2.866  1.00  0.00           C  
ATOM     31  C   ASP A   7      -9.033   9.134  -3.384  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.821   9.023  -4.577  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -11.500   8.771  -3.087  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -12.755   9.287  -2.374  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -12.611  10.008  -1.399  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -13.841   8.948  -2.814  1.00  0.00           O  
ATOM     37  H   ASP A   7     -10.843  10.879  -4.623  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.253   9.981  -1.819  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -11.699   8.687  -4.146  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -11.239   7.800  -2.693  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.160   8.744  -2.492  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.863   8.141  -2.917  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.799   6.682  -2.462  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.777   6.207  -2.007  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.789   8.975  -2.215  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -4.342   9.135  -3.291  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.359   8.846  -1.537  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.748   8.210  -3.988  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -6.184   9.957  -1.995  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -5.502   8.490  -1.295  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -4.475   9.901  -3.855  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.901   5.983  -2.547  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.939   4.561  -2.082  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.869   3.711  -2.775  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.141   4.172  -3.633  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.336   4.058  -2.452  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.482   4.073  -3.866  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.723   6.410  -2.874  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.812   4.517  -1.012  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.463   3.049  -2.094  1.00  0.00           H  
ATOM     61  HB3 SER A   9     -10.080   4.696  -1.995  1.00  0.00           H  
ATOM     62  HG  SER A   9     -10.388   4.319  -4.068  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.762   2.476  -2.369  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.730   1.557  -2.944  1.00  0.00           C  
ATOM     65  C   ILE A  10      -6.027   1.233  -4.414  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.122   1.115  -5.211  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.799   0.293  -2.075  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.434   0.657  -0.633  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.811  -0.759  -2.592  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.737  -0.526   0.288  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.354   2.158  -1.654  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.750   2.001  -2.856  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.801  -0.109  -2.104  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -4.382   0.896  -0.579  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -6.014   1.512  -0.320  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -4.615  -1.481  -1.814  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -3.888  -0.276  -2.878  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -5.236  -1.260  -3.449  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -6.036  -0.158   1.259  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -4.853  -1.137   0.392  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -6.536  -1.117  -0.133  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.276   1.059  -4.776  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.611   0.710  -6.201  1.00  0.00           C  
ATOM     84  C   VAL A  11      -6.931   1.682  -7.186  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.294   1.263  -8.133  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.141   0.833  -6.284  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.618   0.601  -7.724  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.785  -0.212  -5.370  1.00  0.00           C  
ATOM     89  H   VAL A  11      -7.990   1.130  -4.108  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.316  -0.305  -6.415  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.438   1.822  -5.964  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.212   1.370  -8.365  1.00  0.00           H  
ATOM     93 HG12 VAL A  11     -10.696   0.638  -7.756  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.280  -0.367  -8.064  1.00  0.00           H  
ATOM     95 HG21 VAL A  11      -9.780   0.147  -4.351  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.228  -1.135  -5.430  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.804  -0.386  -5.685  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.071   2.966  -6.977  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.440   3.955  -7.912  1.00  0.00           C  
ATOM    100  C   SER A  12      -4.911   3.786  -7.959  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.304   3.894  -9.007  1.00  0.00           O  
ATOM    102  CB  SER A  12      -6.809   5.330  -7.351  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.213   5.521  -7.467  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.599   3.280  -6.212  1.00  0.00           H  
ATOM    105  HA  SER A  12      -6.855   3.845  -8.901  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.528   5.387  -6.312  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.283   6.096  -7.906  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.396   6.456  -7.357  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.288   3.537  -6.833  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.794   3.378  -6.810  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.344   2.215  -7.708  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.451   2.362  -8.521  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.448   3.097  -5.339  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -0.957   2.880  -5.183  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.066   3.937  -5.403  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.470   1.618  -4.820  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.312   3.733  -5.259  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.908   1.414  -4.676  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.799   2.471  -4.897  1.00  0.00           C  
ATOM    120  H   PHE A  13      -4.801   3.467  -6.000  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.319   4.295  -7.124  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.752   3.937  -4.733  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -2.974   2.212  -5.012  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.442   4.910  -5.683  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.157   0.803  -4.648  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.999   4.548  -5.428  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.284   0.441  -4.398  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.862   2.313  -4.786  1.00  0.00           H  
ATOM    129  N   LEU A  14      -2.946   1.066  -7.555  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.549  -0.115  -8.386  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.763   0.180  -9.874  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.960  -0.189 -10.710  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.466  -1.253  -7.926  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.195  -1.582  -6.456  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.277  -2.537  -5.944  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.825  -2.254  -6.317  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.654   0.979  -6.888  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.520  -0.374  -8.200  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.497  -0.952  -8.043  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.279  -2.129  -8.526  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.214  -0.674  -5.873  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -3.903  -3.079  -5.088  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -4.538  -3.235  -6.725  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -5.151  -1.972  -5.658  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.068  -1.626  -6.762  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.840  -3.210  -6.819  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.600  -2.400  -5.271  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.840   0.842 -10.204  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.122   1.167 -11.638  1.00  0.00           C  
ATOM    150  C   ALA A  15      -2.995   2.024 -12.227  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.509   1.767 -13.312  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.435   1.952 -11.621  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.459   1.126  -9.500  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.242   0.262 -12.211  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.418   2.664 -10.809  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -6.261   1.270 -11.484  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.553   2.478 -12.558  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.596   3.052 -11.523  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.518   3.953 -12.039  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.224   3.167 -12.266  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.579   3.515 -13.112  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.317   5.008 -10.952  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.548   5.914 -10.897  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.344   7.001  -9.837  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.673   7.664  -9.694  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -3.818   8.667  -8.872  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -3.207   9.797  -9.104  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -4.577   8.542  -7.818  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.033   3.246 -10.667  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.832   4.426 -12.956  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.182   4.517  -9.999  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.444   5.601 -11.182  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.701   6.375 -11.861  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.415   5.325 -10.638  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -2.040   6.558  -8.898  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -1.609   7.718 -10.171  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -4.440   7.348 -10.218  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -2.628   9.895  -9.914  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -3.319  10.565  -8.473  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -5.046   7.676  -7.641  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -4.688   9.310  -7.187  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.022   2.105 -11.531  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.211   1.283 -11.714  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.919   0.097 -12.654  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.704  -0.824 -12.767  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.552   0.791 -10.302  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.957   0.178 -10.275  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       4.003   1.287 -10.400  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.161  -0.564  -8.952  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.690   1.827 -10.869  1.00  0.00           H  
ATOM    191  HA  LEU A  17       2.016   1.888 -12.101  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.513   1.624  -9.616  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.832   0.045 -10.001  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.070  -0.512 -11.095  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       4.991   0.863 -10.285  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       3.839   2.026  -9.630  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       3.922   1.752 -11.370  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       2.846   0.065  -8.133  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       4.205  -0.812  -8.835  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       2.574  -1.472  -8.955  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.207   0.117 -13.337  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.542  -1.003 -14.268  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.787  -2.280 -13.463  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.551  -3.375 -13.938  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.820   0.873 -13.248  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.432  -0.751 -14.827  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.279  -1.163 -14.949  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.247  -2.148 -12.244  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.498  -3.354 -11.399  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.953  -3.382 -10.923  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.567  -2.353 -10.715  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.548  -3.201 -10.211  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.133  -3.634 -10.723  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.423  -1.251 -11.882  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.262  -4.253 -11.945  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.566  -2.177  -9.866  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.862  -3.855  -9.411  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.235  -4.585 -10.633  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.508  -4.559 -10.752  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.926  -4.670 -10.287  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.264  -6.128  -9.954  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.388  -6.563 -10.120  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.772  -4.188 -11.465  1.00  0.00           C  
ATOM    224  OG  SER A  20      -6.089  -2.814 -11.285  1.00  0.00           O  
ATOM    225  H   SER A  20      -2.997  -5.374 -10.930  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.094  -4.037  -9.429  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -5.219  -4.308 -12.382  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -6.681  -4.773 -11.517  1.00  0.00           H  
ATOM    229  HG  SER A  20      -6.969  -2.760 -10.907  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.299  -6.887  -9.493  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.562  -8.322  -9.158  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.352  -8.589  -7.662  1.00  0.00           C  
ATOM    233  O   SER A  21      -4.840  -9.569  -7.131  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.551  -9.112  -9.988  1.00  0.00           C  
ATOM    235  OG  SER A  21      -4.150  -9.494 -11.219  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.400  -6.516  -9.372  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.564  -8.595  -9.449  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -2.689  -8.498 -10.189  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.243  -9.991  -9.437  1.00  0.00           H  
ATOM    240  HG  SER A  21      -3.746  -8.975 -11.919  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.631  -7.734  -6.979  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.390  -7.949  -5.519  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.384  -7.141  -4.664  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.309  -7.152  -3.450  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -1.962  -7.456  -5.287  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -0.806  -8.509  -6.200  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.244  -6.952  -7.425  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.458  -8.998  -5.282  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -1.871  -6.438  -5.633  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -1.732  -7.501  -4.232  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -0.175  -8.870  -5.574  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.291  -6.422  -5.284  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.262  -5.589  -4.504  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.105  -6.461  -3.562  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.397  -6.071  -2.447  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.162  -4.938  -5.564  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.212  -4.047  -4.890  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.538  -2.793  -4.328  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.271  -3.642  -5.917  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.304  -6.409  -6.262  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -5.740  -4.829  -3.948  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.558  -4.339  -6.229  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.662  -5.710  -6.131  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -8.681  -4.594  -4.083  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -6.613  -3.065  -3.843  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -8.194  -2.323  -3.610  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.333  -2.105  -5.134  1.00  0.00           H  
ATOM    268 HD21 LEU A  23      -8.849  -2.921  -6.602  1.00  0.00           H  
ATOM    269 HD22 LEU A  23     -10.116  -3.203  -5.409  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -9.593  -4.515  -6.466  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.523  -7.616  -4.010  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.382  -8.500  -3.154  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.729  -8.786  -1.793  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.411  -8.891  -0.788  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.535  -9.799  -3.954  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.413  -9.554  -5.186  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.223  -8.640  -5.148  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.260 -10.286  -6.150  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.303  -7.894  -4.925  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.352  -8.049  -3.012  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.561 -10.145  -4.267  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -8.999 -10.549  -3.331  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.428  -8.931  -1.747  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -5.754  -9.231  -0.442  1.00  0.00           C  
ATOM    285  C   TYR A  25      -5.932  -8.076   0.553  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.186  -8.298   1.723  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.274  -9.426  -0.783  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.124 -10.654  -1.646  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.087 -11.922  -1.058  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -4.020 -10.524  -3.034  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -3.949 -13.062  -1.859  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.882 -11.663  -3.837  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.847 -12.932  -3.249  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.714 -14.056  -4.040  1.00  0.00           O  
ATOM    295  H   TYR A  25      -5.899  -8.855  -2.570  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.151 -10.144  -0.023  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -3.910  -8.561  -1.317  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.708  -9.555   0.127  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.168 -12.020   0.014  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -4.048  -9.544  -3.486  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -3.921 -14.041  -1.404  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.803 -11.560  -4.910  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -2.787 -14.302  -4.053  1.00  0.00           H  
ATOM    304  N   PHE A  26      -5.803  -6.848   0.105  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -5.966  -5.690   1.044  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.411  -5.625   1.548  1.00  0.00           C  
ATOM    307  O   PHE A  26      -7.667  -5.400   2.711  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -5.665  -4.440   0.213  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.210  -4.414  -0.189  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.260  -3.809   0.642  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.816  -4.983  -1.404  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -1.914  -3.774   0.256  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.471  -4.951  -1.790  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.520  -4.347  -0.960  1.00  0.00           C  
ATOM    315  H   PHE A  26      -5.592  -6.694  -0.840  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.276  -5.765   1.868  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.280  -4.444  -0.674  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -5.888  -3.560   0.798  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -3.564  -3.369   1.580  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.550  -5.448  -2.044  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.180  -3.307   0.896  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.168  -5.392  -2.728  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.482  -4.320  -1.259  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.345  -5.823   0.662  1.00  0.00           N  
ATOM    325  CA  THR A  27      -9.784  -5.767   1.060  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.112  -6.894   2.041  1.00  0.00           C  
ATOM    327  O   THR A  27     -10.844  -6.704   2.994  1.00  0.00           O  
ATOM    328  CB  THR A  27     -10.570  -5.929  -0.242  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.191  -7.141  -0.876  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.273  -4.746  -1.166  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.075  -5.999  -0.262  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.007  -4.813   1.508  1.00  0.00           H  
ATOM    333  HB  THR A  27     -11.626  -5.951  -0.023  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -10.991  -7.631  -1.082  1.00  0.00           H  
ATOM    335 HG21 THR A  27      -9.225  -4.749  -1.428  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -10.515  -3.824  -0.659  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -10.868  -4.831  -2.063  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.573  -8.059   1.814  1.00  0.00           N  
ATOM    339  CA  THR A  28      -9.844  -9.210   2.729  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.236  -8.970   4.120  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.599  -9.629   5.076  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.189 -10.421   2.057  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.728 -10.583   0.754  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -9.457 -11.686   2.882  1.00  0.00           C  
ATOM    345  H   THR A  28      -8.987  -8.178   1.037  1.00  0.00           H  
ATOM    346  HA  THR A  28     -10.907  -9.374   2.814  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.124 -10.261   1.990  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.182 -10.083   0.143  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.833 -12.464   2.234  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -10.187 -11.474   3.650  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -8.538 -12.016   3.343  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.290  -8.064   4.238  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -7.641  -7.828   5.568  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.194  -6.577   6.275  1.00  0.00           C  
ATOM    355  O   GLN A  29      -7.873  -6.328   7.423  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.163  -7.630   5.233  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -5.616  -8.879   4.530  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.324  -9.974   5.560  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.177  -9.698   6.735  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.231 -11.217   5.166  1.00  0.00           N  
ATOM    361  H   GLN A  29      -7.986  -7.556   3.455  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -7.754  -8.695   6.198  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.056  -6.775   4.581  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -5.607  -7.459   6.143  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.344  -9.242   3.820  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -4.712  -8.622   4.009  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.345 -11.442   4.219  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -5.053 -11.926   5.820  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.005  -5.787   5.613  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -9.553  -4.553   6.269  1.00  0.00           C  
ATOM    371  C   GLY A  30      -8.762  -3.303   5.833  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.059  -2.201   6.252  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.246  -5.993   4.687  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -10.590  -4.434   5.991  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -9.483  -4.660   7.342  1.00  0.00           H  
ATOM    376  N   LEU A  31      -7.773  -3.467   4.987  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -6.979  -2.293   4.510  1.00  0.00           C  
ATOM    378  C   LEU A  31      -7.530  -1.819   3.163  1.00  0.00           C  
ATOM    379  O   LEU A  31      -7.434  -2.513   2.168  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -5.550  -2.822   4.364  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -4.847  -2.784   5.733  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -4.191  -4.138   6.018  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -3.768  -1.693   5.731  1.00  0.00           C  
ATOM    384  H   LEU A  31      -7.574  -4.361   4.659  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.010  -1.495   5.233  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -5.582  -3.838   3.998  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.009  -2.204   3.663  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -5.573  -2.569   6.505  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -3.275  -4.220   5.451  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.864  -4.932   5.730  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -3.971  -4.216   7.072  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -3.749  -1.205   6.693  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.991  -0.968   4.963  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -2.804  -2.137   5.533  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.134  -0.655   3.132  1.00  0.00           N  
ATOM    396  CA  THR A  32      -8.722  -0.150   1.853  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.314   1.302   1.551  1.00  0.00           C  
ATOM    398  O   THR A  32      -8.984   1.974   0.789  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.237  -0.238   2.058  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.610   0.557   3.176  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -10.640  -1.694   2.307  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.216  -0.126   3.954  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.434  -0.791   1.036  1.00  0.00           H  
ATOM    404  HB  THR A  32     -10.741   0.123   1.176  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -10.541   1.480   2.920  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -10.468  -2.273   1.412  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -11.687  -1.737   2.569  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -10.050  -2.097   3.116  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.237   1.802   2.119  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.837   3.214   1.821  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.317   3.323   1.671  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.570   2.573   2.265  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.316   4.033   3.021  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -6.676   3.564   4.198  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -8.834   3.895   3.171  1.00  0.00           C  
ATOM    416  H   THR A  33      -6.686   1.262   2.725  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.326   3.558   0.924  1.00  0.00           H  
ATOM    418  HB  THR A  33      -7.068   5.071   2.866  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -6.879   2.630   4.295  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.299   3.960   2.199  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.205   4.689   3.802  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.065   2.941   3.619  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.858   4.254   0.877  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.393   4.427   0.682  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.751   5.067   1.925  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.567   4.930   2.160  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -3.262   5.340  -0.546  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -1.795   5.392  -0.954  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -3.766   6.757  -0.233  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -1.660   5.922  -2.386  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.479   4.841   0.405  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.931   3.474   0.475  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.843   4.928  -1.358  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -1.255   6.038  -0.276  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -1.390   4.397  -0.900  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -3.047   7.264   0.392  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -4.712   6.696   0.282  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -3.893   7.305  -1.155  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -1.304   5.131  -3.029  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -0.954   6.739  -2.400  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -2.620   6.270  -2.739  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.517   5.801   2.693  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -2.944   6.482   3.891  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.562   5.481   5.003  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.570   5.660   5.684  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.025   7.497   4.340  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -5.020   6.895   5.316  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -4.641   6.694   6.648  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -6.308   6.548   4.894  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -5.538   6.145   7.559  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -7.214   5.996   5.809  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -6.829   5.793   7.143  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -7.721   5.250   8.044  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.462   5.927   2.468  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.062   7.027   3.593  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -3.539   8.324   4.815  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.555   7.853   3.468  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -3.645   6.963   6.970  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -6.603   6.708   3.867  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -5.230   5.990   8.581  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -8.209   5.726   5.488  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -7.452   4.345   8.219  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.361   4.461   5.224  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.038   3.503   6.332  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.768   2.707   6.007  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.078   2.249   6.898  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.269   2.600   6.497  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -4.427   1.663   5.303  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -5.661   0.786   5.514  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.481   0.648   4.630  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -5.827   0.183   6.660  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.180   4.348   4.692  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -2.883   4.058   7.246  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.159   2.014   7.396  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -5.150   3.217   6.582  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -4.547   2.246   4.407  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -3.553   1.037   5.215  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -5.162   0.295   7.372  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.614  -0.378   6.810  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.428   2.575   4.746  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.167   1.849   4.384  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.023   2.832   4.372  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.099   2.510   3.906  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.400   1.252   2.987  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.700   2.368   1.979  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.581   0.277   3.032  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.509   1.847   0.549  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.981   2.981   4.046  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.017   1.057   5.093  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.487   0.719   2.677  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.720   2.698   2.104  1.00  0.00           H  
ATOM    492 HG13 ILE A  37      -0.031   3.198   2.149  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -1.208  -0.735   3.072  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -2.189   0.402   2.148  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -2.179   0.474   3.909  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -1.360   2.129  -0.052  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -0.420   0.770   0.563  1.00  0.00           H  
ATOM    498 HD13 ILE A  37       0.387   2.276   0.127  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.829   4.031   4.877  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.924   5.049   4.902  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.140   4.567   5.705  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.268   4.845   5.340  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.296   6.289   5.552  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.471   7.047   4.506  1.00  0.00           C  
ATOM    505  CD  GLU A  38      -0.264   8.228   5.158  1.00  0.00           C  
ATOM    506  OE1 GLU A  38      -0.292   8.297   6.379  1.00  0.00           O  
ATOM    507  OE2 GLU A  38      -0.801   9.038   4.422  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.044   4.268   5.242  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.223   5.288   3.895  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.642   5.983   6.367  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       2.074   6.933   5.934  1.00  0.00           H  
ATOM    512  HG2 GLU A  38       1.131   7.420   3.736  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.248   6.376   4.063  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.933   3.860   6.791  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.101   3.384   7.603  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.368   1.881   7.394  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.402   1.378   7.790  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.729   3.677   9.062  1.00  0.00           C  
ATOM    519  CG  HIS A  39       2.461   2.953   9.430  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       2.439   1.596   9.708  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       1.168   3.388   9.578  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       1.170   1.264  10.008  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       0.354   2.320   9.943  1.00  0.00           N  
ATOM    524  H   HIS A  39       2.020   3.641   7.070  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.982   3.950   7.340  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       4.529   3.348   9.707  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       3.584   4.740   9.186  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       3.208   0.987   9.686  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       0.832   4.405   9.437  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       0.851   0.267  10.271  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.455   1.164   6.783  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.676  -0.304   6.559  1.00  0.00           C  
ATOM    533  C   TYR A  40       4.933  -0.536   5.709  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.207   0.196   4.776  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.425  -0.796   5.827  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.376  -1.196   6.839  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       0.519  -0.230   7.380  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.265  -2.533   7.241  1.00  0.00           C  
ATOM    539  CE1 TYR A  40      -0.450  -0.602   8.321  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.297  -2.904   8.182  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.560  -1.939   8.721  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.515  -2.303   9.649  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.625   1.587   6.479  1.00  0.00           H  
ATOM    544  HA  TYR A  40       3.769  -0.814   7.506  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.039  -0.006   5.201  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       2.678  -1.650   5.217  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       0.606   0.800   7.072  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.926  -3.278   6.824  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -1.112   0.144   8.738  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.211  -3.935   8.491  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -2.318  -1.813   9.458  1.00  0.00           H  
ATOM    552  N   SER A  41       5.702  -1.548   6.037  1.00  0.00           N  
ATOM    553  CA  SER A  41       6.952  -1.839   5.270  1.00  0.00           C  
ATOM    554  C   SER A  41       6.766  -3.089   4.407  1.00  0.00           C  
ATOM    555  O   SER A  41       5.739  -3.732   4.460  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.023  -2.074   6.335  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.311  -0.844   6.988  1.00  0.00           O  
ATOM    558  H   SER A  41       5.456  -2.118   6.796  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.223  -0.995   4.656  1.00  0.00           H  
ATOM    560  HB2 SER A  41       7.662  -2.784   7.061  1.00  0.00           H  
ATOM    561  HB3 SER A  41       8.918  -2.464   5.867  1.00  0.00           H  
ATOM    562  HG  SER A  41       8.695  -0.249   6.340  1.00  0.00           H  
ATOM    563  N   MET A  42       7.749  -3.430   3.608  1.00  0.00           N  
ATOM    564  CA  MET A  42       7.626  -4.641   2.732  1.00  0.00           C  
ATOM    565  C   MET A  42       7.418  -5.906   3.575  1.00  0.00           C  
ATOM    566  O   MET A  42       6.590  -6.739   3.262  1.00  0.00           O  
ATOM    567  CB  MET A  42       8.954  -4.733   1.977  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.055  -3.593   0.962  1.00  0.00           C  
ATOM    569  SD  MET A  42      10.577  -3.779  -0.003  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.075  -5.244  -0.941  1.00  0.00           C  
ATOM    571  H   MET A  42       8.565  -2.889   3.580  1.00  0.00           H  
ATOM    572  HA  MET A  42       6.815  -4.519   2.032  1.00  0.00           H  
ATOM    573  HB2 MET A  42       9.773  -4.663   2.680  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.007  -5.679   1.459  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.203  -3.622   0.300  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.075  -2.648   1.484  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.161  -5.031  -1.477  1.00  0.00           H  
ATOM    578  HE2 MET A  42       9.910  -6.067  -0.265  1.00  0.00           H  
ATOM    579  HE3 MET A  42      10.856  -5.506  -1.641  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.164  -6.049   4.642  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.015  -7.259   5.514  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.592  -7.334   6.074  1.00  0.00           C  
ATOM    583  O   ASP A  43       5.994  -8.390   6.153  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.029  -7.062   6.645  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.453  -7.231   6.103  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.625  -7.987   5.160  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.346  -6.599   6.641  1.00  0.00           O  
ATOM    588  H   ASP A  43       8.818  -5.354   4.871  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.251  -8.154   4.959  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       8.918  -6.067   7.053  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       8.851  -7.791   7.420  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.052  -6.208   6.448  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.663  -6.173   6.998  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.661  -6.563   5.904  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.632  -7.155   6.167  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.443  -4.721   7.431  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.308  -4.416   8.656  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       5.433  -5.284   9.502  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       5.840  -3.318   8.720  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.569  -5.380   6.349  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.573  -6.832   7.847  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       4.712  -4.059   6.621  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.403  -4.577   7.685  1.00  0.00           H  
ATOM    604  N   LEU A  45       3.962  -6.216   4.682  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.042  -6.535   3.542  1.00  0.00           C  
ATOM    606  C   LEU A  45       2.951  -8.047   3.295  1.00  0.00           C  
ATOM    607  O   LEU A  45       1.932  -8.540   2.848  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.653  -5.833   2.328  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.692  -5.935   1.143  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.445  -5.082   1.412  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.396  -5.434  -0.119  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.800  -5.738   4.511  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.060  -6.133   3.733  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.827  -4.793   2.564  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.589  -6.306   2.072  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.398  -6.966   1.008  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       1.187  -4.524   0.523  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       1.643  -4.394   2.222  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.621  -5.726   1.683  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       3.016  -5.966  -0.978  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       4.458  -5.607  -0.029  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       3.212  -4.377  -0.238  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.002  -8.788   3.566  1.00  0.00           N  
ATOM    624  CA  ALA A  46       3.959 -10.272   3.325  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.756 -10.894   4.046  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.039 -11.697   3.482  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.268 -10.816   3.901  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.818  -8.369   3.912  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.910 -10.478   2.267  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.444 -11.810   3.514  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.198 -10.857   4.977  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       6.084 -10.170   3.616  1.00  0.00           H  
ATOM    633  N   SER A  47       2.529 -10.527   5.286  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.363 -11.092   6.053  1.00  0.00           C  
ATOM    635  C   SER A  47       0.068 -10.971   5.233  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.864 -11.732   5.408  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.273 -10.239   7.318  1.00  0.00           C  
ATOM    638  OG  SER A  47       0.238 -10.741   8.153  1.00  0.00           O  
ATOM    639  H   SER A  47       3.135  -9.896   5.727  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.549 -12.122   6.315  1.00  0.00           H  
ATOM    641  HB2 SER A  47       2.209 -10.279   7.850  1.00  0.00           H  
ATOM    642  HB3 SER A  47       1.063  -9.214   7.043  1.00  0.00           H  
ATOM    643  HG  SER A  47       0.459 -11.645   8.390  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.016 -10.017   4.335  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.204  -9.823   3.484  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.325 -10.910   2.395  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.213 -10.851   1.572  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.011  -8.452   2.837  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.360  -7.737   2.730  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.604  -6.920   3.999  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.348  -6.801   1.519  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.780  -9.413   4.224  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.090  -9.812   4.099  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.338  -7.866   3.443  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.590  -8.575   1.851  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.148  -8.469   2.616  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -1.703  -6.386   4.262  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -2.878  -7.584   4.806  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.403  -6.215   3.826  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -2.396  -7.385   0.612  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -1.439  -6.218   1.524  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -3.200  -6.139   1.567  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.442 -11.897   2.388  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.469 -13.021   1.377  1.00  0.00           C  
ATOM    665  C   LYS A  49       0.033 -12.564   0.004  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.056 -13.301  -0.962  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -1.919 -13.538   1.271  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.490 -13.809   2.666  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -3.764 -14.647   2.544  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.877 -13.802   1.922  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -6.136 -14.538   2.226  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.259 -11.919   3.058  1.00  0.00           H  
ATOM    673  HA  LYS A  49       0.161 -13.825   1.730  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.528 -12.810   0.764  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -1.924 -14.456   0.704  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -1.762 -14.342   3.257  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.724 -12.871   3.146  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -3.570 -15.506   1.918  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.072 -14.979   3.525  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.895 -12.817   2.369  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -4.742 -13.729   0.854  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -6.108 -15.475   1.777  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -6.948 -14.000   1.860  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -6.231 -14.653   3.255  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.590 -11.382  -0.098  1.00  0.00           N  
ATOM    686  CA  ILE A  50       1.128 -10.916  -1.413  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.497 -11.568  -1.676  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.291 -11.705  -0.764  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.262  -9.395  -1.278  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.115  -8.785  -0.994  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.817  -8.805  -2.578  1.00  0.00           C  
ATOM    692  CD1 ILE A  50       0.038  -7.291  -0.703  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.694 -10.806   0.688  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.439 -11.158  -2.208  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.934  -9.165  -0.463  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.753  -8.922  -1.856  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.555  -9.273  -0.138  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       2.802  -9.209  -2.765  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       1.880  -7.731  -2.487  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       1.161  -9.060  -3.397  1.00  0.00           H  
ATOM    701 HD11 ILE A  50       0.613  -6.829  -1.492  1.00  0.00           H  
ATOM    702 HD12 ILE A  50       0.548  -7.158   0.239  1.00  0.00           H  
ATOM    703 HD13 ILE A  50      -0.939  -6.833  -0.653  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.740 -11.929  -2.915  1.00  0.00           N  
ATOM    705  CA  PRO A  51       4.064 -12.543  -3.230  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.151 -11.466  -3.149  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.848 -10.292  -3.049  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.908 -13.058  -4.658  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.831 -12.214  -5.248  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.901 -11.849  -4.124  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.279 -13.359  -2.557  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.832 -12.933  -5.205  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.606 -14.093  -4.656  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.261 -11.321  -5.679  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.293 -12.769  -6.000  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.523 -10.844  -4.260  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       1.089 -12.555  -4.060  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.409 -11.839  -3.200  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.504 -10.815  -3.132  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.532  -9.984  -4.418  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.941  -8.839  -4.422  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.801 -11.620  -2.999  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.802 -12.392  -1.674  1.00  0.00           C  
ATOM    724  CD  GLU A  52      10.098 -13.203  -1.529  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.851 -13.279  -2.490  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      10.312 -13.744  -0.457  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.659 -12.783  -3.297  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.374 -10.175  -2.272  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.875 -12.317  -3.820  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.646 -10.948  -3.021  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       8.726 -11.693  -0.855  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       7.957 -13.062  -1.651  1.00  0.00           H  
ATOM    733  N   GLN A  53       7.111 -10.567  -5.509  1.00  0.00           N  
ATOM    734  CA  GLN A  53       7.115  -9.837  -6.815  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.233  -8.585  -6.726  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.463  -7.606  -7.414  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.549 -10.855  -7.829  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.106 -10.152  -9.121  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.480 -11.007 -10.331  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       5.647 -11.694 -10.889  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       7.710 -10.992 -10.759  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.799 -11.496  -5.471  1.00  0.00           H  
ATOM    743  HA  GLN A  53       8.122  -9.567  -7.090  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       7.310 -11.583  -8.061  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.699 -11.358  -7.389  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.036 -10.007  -9.101  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.595  -9.193  -9.190  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       8.378 -10.439 -10.303  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       7.966 -11.532 -11.536  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.249  -8.602  -5.874  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.370  -7.410  -5.728  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.728  -6.611  -4.466  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.241  -5.516  -4.275  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.950  -7.971  -5.657  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.440  -8.190  -7.063  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       2.732  -9.381  -7.740  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.685  -7.195  -7.696  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       2.266  -9.577  -9.047  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.221  -7.390  -9.003  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.511  -8.582  -9.677  1.00  0.00           C  
ATOM    761  H   PHE A  54       5.109  -9.380  -5.302  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.463  -6.778  -6.598  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.960  -8.910  -5.122  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.308  -7.269  -5.145  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       3.316 -10.148  -7.256  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       1.458  -6.276  -7.176  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       2.491 -10.497  -9.568  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       0.639  -6.622  -9.490  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       1.153  -8.733 -10.685  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.575  -7.137  -3.603  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.948  -6.366  -2.376  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.819  -5.157  -2.739  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.587  -4.059  -2.268  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.726  -7.329  -1.469  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.755  -8.216  -0.680  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.459  -8.757   0.570  1.00  0.00           C  
ATOM    777  NE  ARG A  55       7.475  -9.719   0.070  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       8.746  -9.448   0.199  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       9.285  -9.398   1.386  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       9.478  -9.225  -0.858  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.967  -8.019  -3.766  1.00  0.00           H  
ATOM    782  HA  ARG A  55       5.057  -6.034  -1.872  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.367  -7.953  -2.077  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.332  -6.761  -0.779  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.895  -7.635  -0.381  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.437  -9.043  -1.296  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.940  -7.949   1.103  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.753  -9.262   1.210  1.00  0.00           H  
ATOM    789  HE  ARG A  55       7.191 -10.559  -0.346  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.726  -9.568   2.197  1.00  0.00           H  
ATOM    791 HH12 ARG A  55      10.258  -9.189   1.485  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       9.067  -9.262  -1.769  1.00  0.00           H  
ATOM    793 HH22 ARG A  55      10.451  -9.018  -0.758  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.820  -5.349  -3.565  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.708  -4.205  -3.946  1.00  0.00           C  
ATOM    796  C   HIS A  56       8.069  -3.367  -5.058  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.337  -2.187  -5.184  1.00  0.00           O  
ATOM    798  CB  HIS A  56      10.021  -4.842  -4.423  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.768  -5.748  -5.599  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       9.520  -5.256  -6.871  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.732  -7.114  -5.711  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       9.349  -6.313  -7.687  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       9.468  -7.470  -7.031  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.991  -6.243  -3.927  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.900  -3.585  -3.085  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.711  -4.063  -4.715  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.453  -5.415  -3.616  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       9.477  -4.312  -7.128  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.888  -7.810  -4.899  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       9.144  -6.234  -8.744  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.224  -3.966  -5.861  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.565  -3.196  -6.961  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.559  -2.202  -6.371  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.491  -1.056  -6.771  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.850  -4.245  -7.815  1.00  0.00           C  
ATOM    816  H   ALA A  57       7.024  -4.917  -5.738  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.303  -2.678  -7.553  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       4.814  -4.309  -7.514  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       6.324  -5.206  -7.676  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       5.906  -3.963  -8.855  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.782  -2.642  -5.415  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.773  -1.742  -4.774  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.465  -0.730  -3.852  1.00  0.00           C  
ATOM    824  O   ILE A  58       4.113   0.435  -3.816  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.859  -2.678  -3.969  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       2.178  -3.669  -4.919  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.787  -1.867  -3.237  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.407  -4.713  -4.106  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.871  -3.567  -5.111  1.00  0.00           H  
ATOM    830  HA  ILE A  58       3.197  -1.228  -5.528  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.451  -3.222  -3.247  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.494  -3.136  -5.564  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.926  -4.165  -5.519  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       1.071  -1.489  -3.950  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       2.252  -1.041  -2.718  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       1.282  -2.501  -2.523  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       2.042  -5.566  -3.918  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.536  -5.028  -4.660  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       1.099  -4.280  -3.166  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.436  -1.175  -3.099  1.00  0.00           N  
ATOM    841  CA  TRP A  59       6.152  -0.255  -2.160  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.814   0.896  -2.926  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.852   2.019  -2.460  1.00  0.00           O  
ATOM    844  CB  TRP A  59       7.207  -1.120  -1.466  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.637  -0.450  -0.202  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.800  -0.034   0.776  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.983  -0.117   0.244  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.545   0.536   1.791  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       8.895   0.508   1.511  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.258  -0.293  -0.321  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.032   0.943   2.192  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.406   0.144   0.362  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.292   0.760   1.616  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.690  -2.121  -3.143  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.464   0.136  -1.427  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.785  -2.087  -1.237  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       8.059  -1.242  -2.118  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.724  -0.130   0.764  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.178   0.916   2.617  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.357  -0.767  -1.287  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59       9.939   1.418   3.158  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.380   0.003  -0.080  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.177   1.094   2.137  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.351   0.618  -4.086  1.00  0.00           N  
ATOM    865  CA  LYS A  60       8.033   1.690  -4.879  1.00  0.00           C  
ATOM    866  C   LYS A  60       7.056   2.826  -5.216  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.415   3.988  -5.170  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.516   0.992  -6.159  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.239   1.998  -7.061  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.717   1.296  -8.335  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.399   2.317  -9.255  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      10.462   1.672 -10.603  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.316  -0.299  -4.429  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.880   2.075  -4.334  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       9.193   0.191  -5.898  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.666   0.586  -6.688  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.563   2.798  -7.322  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.091   2.402  -6.535  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.421   0.518  -8.075  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       8.872   0.861  -8.846  1.00  0.00           H  
ATOM    881  HE2 LYS A  60       9.815   3.226  -9.300  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.397   2.531  -8.902  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      11.309   1.072 -10.660  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      10.511   2.410 -11.336  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60       9.615   1.088 -10.759  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.834   2.503  -5.555  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.840   3.567  -5.900  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.450   4.357  -4.648  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.143   5.532  -4.718  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.561   1.562  -5.588  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.273   4.238  -6.627  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.957   3.109  -6.320  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.447   3.718  -3.508  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.063   4.421  -2.244  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.099   5.490  -1.873  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.750   6.560  -1.407  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.001   3.322  -1.174  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       2.901   2.323  -1.541  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.687   3.931   0.196  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       2.962   1.121  -0.594  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.691   2.768  -3.484  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.089   4.873  -2.354  1.00  0.00           H  
ATOM    903  HB  ILE A  62       4.951   2.811  -1.131  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       1.937   2.802  -1.455  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.046   1.985  -2.556  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       3.687   3.152   0.945  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       2.717   4.403   0.168  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       4.438   4.667   0.444  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       3.460   1.407   0.321  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       3.508   0.318  -1.065  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       1.958   0.791  -0.370  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.364   5.204  -2.048  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.415   6.203  -1.673  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.237   7.504  -2.467  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.262   8.582  -1.907  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.745   5.538  -2.026  1.00  0.00           C  
ATOM    917  CG  LEU A  63       8.996   4.361  -1.080  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.207   3.565  -1.568  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.264   4.884   0.335  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.622   4.329  -2.408  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.376   6.404  -0.615  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.710   5.180  -3.045  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.545   6.255  -1.924  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.126   3.719  -1.069  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.462   2.812  -0.836  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      11.045   4.233  -1.704  1.00  0.00           H  
ATOM    927 HD13 LEU A  63       9.969   3.089  -2.507  1.00  0.00           H  
ATOM    928 HD21 LEU A  63      10.061   5.612   0.305  1.00  0.00           H  
ATOM    929 HD22 LEU A  63       9.553   4.061   0.972  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       8.370   5.344   0.726  1.00  0.00           H  
ATOM    931  N   ASP A  64       7.066   7.410  -3.761  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.894   8.645  -4.595  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.665   9.438  -4.140  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.683  10.653  -4.102  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.707   8.149  -6.032  1.00  0.00           C  
ATOM    936  CG  ASP A  64       8.024   7.567  -6.564  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       9.067   7.900  -6.022  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.966   6.800  -7.511  1.00  0.00           O  
ATOM    939  H   ASP A  64       7.069   6.530  -4.192  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.777   9.261  -4.534  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.945   7.383  -6.050  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       6.402   8.972  -6.659  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.600   8.759  -3.804  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.358   9.468  -3.359  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.644  10.317  -2.111  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.146  11.418  -1.977  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.354   8.354  -3.039  1.00  0.00           C  
ATOM    948  CG  HIS A  65       1.050   8.951  -2.575  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.259   9.734  -3.402  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.389   8.886  -1.375  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.824  10.105  -2.692  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.794   9.615  -1.450  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.614   7.780  -3.851  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.976  10.089  -4.155  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.180   7.762  -3.926  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.755   7.723  -2.260  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.452   9.975  -4.332  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.731   8.346  -0.505  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.621  10.721  -3.082  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.428   9.810  -1.197  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.738  10.589   0.044  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.602  11.801  -0.281  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.440  12.860   0.297  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.530   9.634   0.934  1.00  0.00           C  
ATOM    965  CG  ARG A  66       4.639   8.471   1.333  1.00  0.00           C  
ATOM    966  CD  ARG A  66       3.653   8.927   2.414  1.00  0.00           C  
ATOM    967  NE  ARG A  66       4.457   9.012   3.667  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       3.863   9.221   4.811  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       3.180  10.317   5.000  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       3.952   8.335   5.765  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.812   8.918  -1.326  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.831  10.891   0.540  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       6.389   9.263   0.391  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       5.860  10.154   1.820  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       4.098   8.143   0.462  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       5.244   7.661   1.713  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       3.243   9.895   2.161  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       2.862   8.202   2.530  1.00  0.00           H  
ATOM    979  HE  ARG A  66       5.432   8.912   3.635  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       3.112  10.996   4.270  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       2.724  10.477   5.875  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       4.475   7.496   5.622  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       3.495   8.496   6.641  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.551  11.640  -1.165  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.465  12.770  -1.488  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.726  13.952  -2.127  1.00  0.00           C  
ATOM    987  O   GLN A  67       7.010  15.095  -1.818  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.494  12.191  -2.463  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.406  11.213  -1.720  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.414  10.608  -2.700  1.00  0.00           C  
ATOM    991  OE1 GLN A  67      10.064  10.260  -3.811  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      11.658  10.471  -2.335  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.689  10.768  -1.590  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.962  13.085  -0.589  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.982  11.673  -3.261  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       9.088  12.992  -2.876  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.936  11.739  -0.938  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.812  10.425  -1.285  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      11.941  10.753  -1.441  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      12.311  10.083  -2.956  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.788  13.699  -3.009  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       5.050  14.832  -3.649  1.00  0.00           C  
ATOM   1003  C   LEU A  68       4.048  15.441  -2.656  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.782  16.628  -2.678  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       4.360  14.241  -4.898  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       3.133  13.402  -4.519  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       1.903  14.308  -4.429  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.899  12.333  -5.589  1.00  0.00           C  
ATOM   1009  H   LEU A  68       5.565  12.773  -3.242  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       5.754  15.589  -3.955  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       4.049  15.047  -5.544  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       5.066  13.617  -5.428  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       3.303  12.930  -3.567  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       2.016  15.137  -5.110  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       1.802  14.681  -3.421  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       1.021  13.743  -4.693  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       3.748  11.667  -5.625  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       2.773  12.809  -6.551  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       2.010  11.770  -5.346  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.495  14.630  -1.788  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.510  15.144  -0.792  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.180  15.309   0.576  1.00  0.00           C  
ATOM   1023  O   HIS A  69       3.624  14.348   1.178  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.417  14.074  -0.730  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.314  14.535   0.181  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69       0.131  14.004   1.448  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69      -0.669  15.480   0.025  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -0.925  14.629   2.001  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -1.451  15.538   1.175  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.730  13.679  -1.794  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       2.092  16.080  -1.123  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.021  13.908  -1.721  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       1.836  13.154  -0.350  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69       0.671  13.300   1.865  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69      -0.815  16.087  -0.857  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -1.299  14.423   2.993  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.253  16.519   1.070  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       3.891  16.754   2.400  1.00  0.00           C  
ATOM   1039  C   GLU A  70       2.871  17.365   3.369  1.00  0.00           C  
ATOM   1040  O   GLU A  70       2.129  18.262   3.015  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       5.031  17.739   2.126  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       5.767  18.059   3.434  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       6.916  19.045   3.175  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       7.222  19.297   2.019  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       7.471  19.536   4.145  1.00  0.00           O  
ATOM   1046  H   GLU A  70       2.885  17.275   0.565  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       4.285  15.833   2.798  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       5.723  17.300   1.421  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       4.628  18.651   1.712  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       5.074  18.494   4.138  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       6.170  17.146   3.849  1.00  0.00           H  
ATOM   1052  N   PHE A  71       2.835  16.886   4.586  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       1.868  17.435   5.585  1.00  0.00           C  
ATOM   1054  C   PHE A  71       2.430  18.711   6.217  1.00  0.00           C  
ATOM   1055  O   PHE A  71       2.132  19.810   5.793  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       1.721  16.338   6.640  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       0.633  15.375   6.225  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71      -0.692  15.604   6.618  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       0.947  14.255   5.445  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71      -1.701  14.714   6.233  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71      -0.063  13.365   5.061  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71      -1.387  13.594   5.455  1.00  0.00           C  
ATOM   1063  H   PHE A  71       3.446  16.164   4.844  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       0.915  17.630   5.121  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       2.656  15.805   6.735  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       1.463  16.784   7.589  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71      -0.935  16.469   7.219  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       1.968  14.078   5.142  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71      -2.723  14.890   6.538  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       0.180  12.500   4.460  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71      -2.165  12.907   5.158  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   5      -7.928  12.850  -8.953  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -7.471  11.877  -7.925  1.00  0.00           C  
ATOM      3  C   PRO A   5      -8.150  12.155  -6.580  1.00  0.00           C  
ATOM      4  O   PRO A   5      -7.508  12.190  -5.549  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -5.968  12.121  -7.831  1.00  0.00           C  
ATOM      6  CG  PRO A   5      -5.778  13.526  -8.291  1.00  0.00           C  
ATOM      7  CD  PRO A   5      -6.862  13.803  -9.297  1.00  0.00           C  
ATOM      8  HA  PRO A   5      -7.662  10.866  -8.247  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -5.635  12.009  -6.807  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -5.433  11.443  -8.478  1.00  0.00           H  
ATOM     11  HG2 PRO A   5      -5.865  14.203  -7.453  1.00  0.00           H  
ATOM     12  HG3 PRO A   5      -4.812  13.636  -8.758  1.00  0.00           H  
ATOM     13  HD2 PRO A   5      -7.213  14.822  -9.202  1.00  0.00           H  
ATOM     14  HD3 PRO A   5      -6.506  13.615 -10.298  1.00  0.00           H  
ATOM     15  N   THR A   6      -9.447  12.352  -6.587  1.00  0.00           N  
ATOM     16  CA  THR A   6     -10.175  12.629  -5.307  1.00  0.00           C  
ATOM     17  C   THR A   6     -10.010  11.448  -4.345  1.00  0.00           C  
ATOM     18  O   THR A   6      -9.826  11.627  -3.155  1.00  0.00           O  
ATOM     19  CB  THR A   6     -11.646  12.796  -5.708  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -11.763  13.878  -6.621  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -12.495  13.083  -4.466  1.00  0.00           C  
ATOM     22  H   THR A   6      -9.939  12.317  -7.434  1.00  0.00           H  
ATOM     23  HA  THR A   6      -9.810  13.538  -4.856  1.00  0.00           H  
ATOM     24  HB  THR A   6     -11.995  11.890  -6.176  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -11.381  14.657  -6.210  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -13.374  13.641  -4.751  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -11.916  13.661  -3.760  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -12.792  12.151  -4.009  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.067  10.245  -4.855  1.00  0.00           N  
ATOM     30  CA  ASP A   7      -9.905   9.047  -3.982  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.499   8.468  -4.162  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.125   8.055  -5.244  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -10.971   8.057  -4.462  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -10.997   6.827  -3.546  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -10.014   6.593  -2.863  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -12.003   6.137  -3.548  1.00  0.00           O  
ATOM     37  H   ASP A   7     -10.211  10.131  -5.818  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.079   9.306  -2.949  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -11.939   8.537  -4.445  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -10.743   7.745  -5.470  1.00  0.00           H  
ATOM     41  N   CYS A   8      -7.711   8.458  -3.116  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.320   7.934  -3.223  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.162   6.606  -2.473  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.070   6.245  -2.079  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.463   9.019  -2.579  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -5.144  10.332  -3.785  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.025   8.812  -2.260  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.041   7.816  -4.256  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.984   9.432  -1.729  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -4.532   8.594  -2.255  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -5.371  11.171  -3.378  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.237   5.887  -2.250  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.123   4.594  -1.501  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.229   3.610  -2.259  1.00  0.00           C  
ATOM     55  O   SER A   9      -5.492   3.982  -3.152  1.00  0.00           O  
ATOM     56  CB  SER A   9      -8.544   4.040  -1.400  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.431   5.078  -1.006  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.113   6.210  -2.545  1.00  0.00           H  
ATOM     59  HA  SER A   9      -6.729   4.771  -0.513  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -8.848   3.653  -2.357  1.00  0.00           H  
ATOM     61  HB3 SER A   9      -8.564   3.242  -0.671  1.00  0.00           H  
ATOM     62  HG  SER A   9      -9.775   4.861  -0.137  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.277   2.357  -1.887  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.420   1.324  -2.550  1.00  0.00           C  
ATOM     65  C   ILE A  10      -5.874   1.047  -3.988  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.059   0.823  -4.852  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.554   0.069  -1.674  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.036   0.389  -0.270  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.733  -1.081  -2.266  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.321  -0.782   0.673  1.00  0.00           C  
ATOM     71  H   ILE A  10      -6.871   2.088  -1.154  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.391   1.649  -2.550  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.593  -0.221  -1.618  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -3.974   0.569  -0.314  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.531   1.272   0.099  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -4.386  -1.723  -1.469  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -3.884  -0.681  -2.801  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -5.350  -1.652  -2.944  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -4.439  -1.399   0.755  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -6.137  -1.370   0.282  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -5.586  -0.402   1.649  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.158   1.023  -4.247  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.637   0.719  -5.640  1.00  0.00           C  
ATOM     84  C   VAL A  11      -6.991   1.667  -6.672  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.369   1.224  -7.619  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.158   0.923  -5.598  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.757   0.645  -6.979  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.780  -0.040  -4.580  1.00  0.00           C  
ATOM     89  H   VAL A  11      -7.802   1.174  -3.524  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.417  -0.307  -5.892  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.374   1.942  -5.310  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.416  -0.316  -7.333  1.00  0.00           H  
ATOM     93 HG12 VAL A  11      -9.444   1.415  -7.670  1.00  0.00           H  
ATOM     94 HG13 VAL A  11     -10.836   0.641  -6.910  1.00  0.00           H  
ATOM     95 HG21 VAL A  11      -9.044  -0.316  -3.842  1.00  0.00           H  
ATOM     96 HG22 VAL A  11     -10.128  -0.927  -5.089  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.615   0.445  -4.092  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.146   2.958  -6.505  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.551   3.926  -7.488  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.024   3.778  -7.563  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.437   3.866  -8.626  1.00  0.00           O  
ATOM    102  CB  SER A  12      -6.927   5.315  -6.971  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.343   5.439  -6.950  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.664   3.292  -5.743  1.00  0.00           H  
ATOM    105  HA  SER A  12      -6.984   3.773  -8.464  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.544   5.447  -5.973  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.500   6.067  -7.621  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.559   6.359  -6.779  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.381   3.578  -6.443  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.885   3.448  -6.432  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.418   2.267  -7.296  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.457   2.374  -8.035  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.532   3.218  -4.955  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.038   3.058  -4.788  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.187   4.158  -4.958  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.506   1.808  -4.450  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.195   4.002  -4.795  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.874   1.653  -4.288  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.725   2.750  -4.458  1.00  0.00           C  
ATOM    120  H   PHE A  13      -4.884   3.529  -5.601  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.431   4.364  -6.774  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.865   4.064  -4.377  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.029   2.327  -4.603  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.596   5.122  -5.218  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.163   0.960  -4.317  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.853   4.849  -4.925  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.283   0.689  -4.029  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.789   2.629  -4.332  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.079   1.145  -7.199  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.671  -0.051  -8.001  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.899   0.197  -9.493  1.00  0.00           C  
ATOM    132  O   LEU A  14      -2.095  -0.178 -10.320  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.565  -1.191  -7.502  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.245  -1.476  -6.035  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.275  -2.451  -5.463  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.846  -2.086  -5.928  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.839   1.084  -6.596  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.636  -0.290  -7.815  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.602  -0.904  -7.599  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.379  -2.078  -8.089  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.280  -0.552  -5.476  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -5.136  -1.901  -5.112  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -3.836  -2.996  -4.640  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -4.581  -3.145  -6.232  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.609  -2.607  -6.844  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.818  -2.781  -5.101  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.123  -1.301  -5.763  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.989   0.833  -9.837  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.275   1.108 -11.281  1.00  0.00           C  
ATOM    150  C   ALA A  15      -3.157   1.961 -11.887  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.669   1.690 -12.968  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.600   1.870 -11.291  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.612   1.130  -9.141  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.376   0.181 -11.825  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.415   2.914 -11.082  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -6.256   1.462 -10.537  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -6.062   1.774 -12.262  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.763   2.994 -11.194  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.685   3.889 -11.711  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.386   3.105 -11.913  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.432   3.453 -12.743  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.490   4.950 -10.628  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.709   5.873 -10.588  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.508   6.933  -9.501  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -1.430   7.826 -10.017  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -0.978   8.798  -9.272  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -1.807   9.661  -8.750  1.00  0.00           N  
ATOM    168  NH2 ARG A  16       0.303   8.908  -9.050  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.198   3.190 -10.337  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.991   4.356 -12.633  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.375   4.464  -9.670  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.607   5.531 -10.846  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.824   6.357 -11.548  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.594   5.294 -10.367  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -3.422   7.490  -9.349  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -2.192   6.469  -8.580  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -1.061   7.688 -10.916  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -2.788   9.578  -8.921  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -1.459  10.405  -8.179  1.00  0.00           H  
ATOM    180 HH21 ARG A  16       0.938   8.247  -9.451  1.00  0.00           H  
ATOM    181 HH22 ARG A  16       0.650   9.651  -8.478  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.187   2.057 -11.155  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.064   1.253 -11.292  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.810  -0.010 -12.136  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.621  -0.915 -12.170  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.430   0.885  -9.852  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.839   0.288  -9.797  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.866   1.336 -10.235  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.141  -0.145  -8.365  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.859   1.793 -10.492  1.00  0.00           H  
ATOM    191  HA  LEU A  17       1.848   1.848 -11.731  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.392   1.773  -9.236  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.722   0.161  -9.478  1.00  0.00           H  
ATOM    194  HG  LEU A  17       2.898  -0.566 -10.450  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       4.821   1.116  -9.781  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       3.538   2.317  -9.923  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       3.965   1.316 -11.310  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       4.205  -0.273  -8.248  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       2.639  -1.080  -8.160  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       2.790   0.610  -7.677  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.303  -0.076 -12.829  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.589  -1.276 -13.672  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.838  -2.487 -12.771  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.569  -3.614 -13.143  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.937   0.669 -12.808  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.464  -1.089 -14.279  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.258  -1.475 -14.311  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.346  -2.259 -11.589  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.616  -3.386 -10.647  1.00  0.00           C  
ATOM    210  C   CYS A  19      -3.113  -3.459 -10.347  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.796  -2.453 -10.330  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.834  -3.038  -9.381  1.00  0.00           C  
ATOM    213  SG  CYS A  19       0.941  -3.054  -9.740  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.550  -1.339 -11.316  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.263  -4.319 -11.058  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -1.123  -2.056  -9.039  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -1.052  -3.764  -8.612  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.051  -3.148 -10.690  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.630  -4.639 -10.112  1.00  0.00           N  
ATOM    220  CA  SER A  20      -5.090  -4.780  -9.812  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.408  -6.212  -9.361  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.253  -6.428  -8.515  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.803  -4.470 -11.130  1.00  0.00           C  
ATOM    224  OG  SER A  20      -5.117  -5.113 -12.198  1.00  0.00           O  
ATOM    225  H   SER A  20      -3.067  -5.438 -10.126  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.390  -4.072  -9.056  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -6.815  -4.835 -11.088  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.815  -3.400 -11.288  1.00  0.00           H  
ATOM    229  HG  SER A  20      -5.058  -4.492 -12.927  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.741  -7.189  -9.928  1.00  0.00           N  
ATOM    231  CA  SER A  21      -5.007  -8.609  -9.541  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.728  -8.833  -8.048  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.246  -9.757  -7.452  1.00  0.00           O  
ATOM    234  CB  SER A  21      -4.052  -9.445 -10.394  1.00  0.00           C  
ATOM    235  OG  SER A  21      -2.720  -9.247  -9.942  1.00  0.00           O  
ATOM    236  H   SER A  21      -4.072  -6.988 -10.615  1.00  0.00           H  
ATOM    237  HA  SER A  21      -6.027  -8.872  -9.773  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -4.307 -10.488 -10.307  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -4.140  -9.142 -11.431  1.00  0.00           H  
ATOM    240  HG  SER A  21      -2.468 -10.013  -9.418  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.931  -7.990  -7.436  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.641  -8.155  -5.975  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.636  -7.345  -5.124  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.558  -7.336  -3.910  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.221  -7.615  -5.796  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -1.044  -8.745  -6.578  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.536  -7.237  -7.922  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.674  -9.196  -5.703  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.146  -6.642  -6.258  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -1.997  -7.532  -4.742  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.070  -9.577  -6.098  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.556  -6.655  -5.754  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.544  -5.832  -4.991  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.371  -6.709  -4.040  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.669  -6.312  -2.930  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.443  -5.203  -6.064  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.513  -4.323  -5.408  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.848  -3.158  -4.673  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.444  -3.776  -6.491  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.576  -6.665  -6.732  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.038  -5.056  -4.439  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.840  -4.599  -6.726  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.924  -5.986  -6.630  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.083  -4.915  -4.705  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -7.322  -3.532  -3.806  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -8.603  -2.454  -4.359  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.149  -2.666  -5.333  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.144  -3.082  -6.048  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -9.986  -4.592  -6.947  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -8.860  -3.267  -7.243  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.770  -7.877  -4.475  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.613  -8.762  -3.605  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.950  -9.039  -2.248  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.627  -9.114  -1.239  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.784 -10.065  -4.394  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.690  -9.828  -5.610  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.468  -8.886  -5.579  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.591 -10.596  -6.552  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.553  -8.164  -5.387  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.580  -8.309  -3.454  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.818 -10.411  -4.729  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -9.232 -10.813  -3.757  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.649  -9.201  -2.203  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -5.986  -9.484  -0.888  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.214  -8.317   0.083  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.483  -8.522   1.252  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.495  -9.642  -1.200  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.279 -10.873  -2.048  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.165 -12.129  -1.441  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -4.184 -10.757  -3.439  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -3.955 -13.270  -2.226  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.976 -11.897  -4.225  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.861 -13.153  -3.618  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.653 -14.277  -4.392  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.117  -9.144  -3.024  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.370 -10.400  -0.467  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.145  -8.771  -1.734  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.943  -9.744  -0.275  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.240 -12.219  -0.368  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -4.273  -9.788  -3.906  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -3.867 -14.239  -1.759  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.902 -11.807  -5.298  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -2.708 -14.446  -4.421  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.116  -7.098  -0.392  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.337  -5.919   0.509  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.789  -5.887   0.996  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.067  -5.579   2.136  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.058  -4.684  -0.354  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.571  -4.500  -0.535  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.834  -3.805   0.430  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.931  -5.009  -1.672  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.457  -3.620   0.260  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.553  -4.826  -1.842  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.817  -4.131  -0.875  1.00  0.00           C  
ATOM    315  H   PHE A  26      -5.900  -6.963  -1.338  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.658  -5.947   1.345  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.523  -4.811  -1.321  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.470  -3.810   0.130  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.327  -3.412   1.307  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.501  -5.544  -2.418  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.889  -3.083   1.006  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.060  -5.218  -2.718  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.755  -3.987  -1.006  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.711  -6.200   0.126  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.154  -6.183   0.518  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.449  -7.315   1.505  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.191  -7.145   2.454  1.00  0.00           O  
ATOM    328  CB  THR A  27     -10.942  -6.370  -0.783  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.609  -7.622  -1.364  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.601  -5.242  -1.760  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.430  -6.437  -0.781  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.402  -5.236   0.965  1.00  0.00           H  
ATOM    333  HB  THR A  27     -11.999  -6.345  -0.569  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -11.419  -8.130  -1.458  1.00  0.00           H  
ATOM    335 HG21 THR A  27      -9.575  -5.342  -2.082  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -10.734  -4.289  -1.270  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -11.254  -5.300  -2.619  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.873  -8.464   1.286  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.111  -9.620   2.205  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.547  -9.343   3.609  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.924  -9.990   4.569  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.378 -10.801   1.559  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.756 -10.898   0.193  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -9.746 -12.095   2.285  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.281  -8.568   0.512  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.166  -9.837   2.265  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.313 -10.644   1.628  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -10.714 -10.907   0.150  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.011 -12.855   2.060  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -10.719 -12.429   1.958  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -9.764 -11.919   3.351  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.625  -8.417   3.733  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.014  -8.134   5.074  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.630  -6.901   5.757  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.285  -6.584   6.881  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.545  -7.865   4.758  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -5.909  -9.115   4.144  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.439 -10.061   5.255  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.249  -9.648   6.382  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.234 -11.321   4.981  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.313  -7.923   2.943  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.093  -8.998   5.713  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.476  -7.046   4.057  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.024  -7.606   5.667  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.637  -9.623   3.529  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.070  -8.824   3.536  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.378 -11.657   4.072  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -4.938 -11.933   5.688  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.514  -6.193   5.098  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.116  -4.974   5.729  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.248  -3.734   5.431  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.501  -2.658   5.940  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.767  -6.447   4.186  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.110  -4.820   5.332  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.176  -5.117   6.797  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.238  -3.878   4.604  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.364  -2.715   4.257  1.00  0.00           C  
ATOM    378  C   LEU A  31      -7.753  -2.180   2.881  1.00  0.00           C  
ATOM    379  O   LEU A  31      -7.706  -2.891   1.895  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -5.947  -3.282   4.247  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.501  -3.522   5.689  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -4.607  -4.761   5.746  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.716  -2.306   6.194  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.077  -4.751   4.206  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.450  -1.940   5.005  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -5.937  -4.216   3.703  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.278  -2.579   3.774  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.373  -3.670   6.309  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -3.629  -4.517   5.357  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -5.044  -5.550   5.153  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.514  -5.090   6.771  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -5.375  -1.666   6.763  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -4.319  -1.758   5.353  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.904  -2.636   6.825  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.167  -0.942   2.815  1.00  0.00           N  
ATOM    396  CA  THR A  32      -8.598  -0.372   1.499  1.00  0.00           C  
ATOM    397  C   THR A  32      -7.854   0.922   1.134  1.00  0.00           C  
ATOM    398  O   THR A  32      -7.745   1.248  -0.035  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.096  -0.093   1.658  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.360   0.380   2.971  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -10.884  -1.380   1.404  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.222  -0.405   3.633  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.457  -1.105   0.720  1.00  0.00           H  
ATOM    404  HB  THR A  32     -10.400   0.654   0.941  1.00  0.00           H  
ATOM    405  HG1 THR A  32      -9.950   1.243   3.063  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -11.938  -1.189   1.539  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -10.564  -2.141   2.099  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -10.705  -1.716   0.393  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.376   1.685   2.094  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.686   2.970   1.734  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.166   2.878   1.936  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.663   2.036   2.657  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.279   4.044   2.656  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -8.616   3.703   3.012  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -7.284   5.389   1.923  1.00  0.00           C  
ATOM    416  H   THR A  33      -7.499   1.441   3.036  1.00  0.00           H  
ATOM    417  HA  THR A  33      -6.901   3.222   0.709  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.677   4.128   3.545  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -9.148   3.715   2.213  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -8.026   5.370   1.139  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -6.310   5.568   1.492  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -7.518   6.180   2.622  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.441   3.756   1.289  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -2.950   3.762   1.407  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.527   4.222   2.805  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.504   3.806   3.316  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.456   4.751   0.338  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -2.818   4.220  -1.051  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -0.933   4.915   0.432  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -2.502   5.287  -2.103  1.00  0.00           C  
ATOM    431  H   ILE A  34      -4.883   4.418   0.720  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.556   2.778   1.204  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -2.931   5.711   0.491  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -2.243   3.328  -1.257  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -3.872   3.987  -1.084  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -0.521   5.047  -0.559  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -0.504   4.035   0.887  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -0.703   5.782   1.034  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -2.502   6.263  -1.640  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -3.249   5.259  -2.879  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -1.530   5.091  -2.531  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.295   5.087   3.420  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -2.923   5.590   4.779  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.791   4.433   5.769  1.00  0.00           C  
ATOM    445  O   TYR A  35      -2.045   4.516   6.727  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.047   6.543   5.189  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -3.811   7.880   4.529  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -2.888   8.774   5.084  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.503   8.224   3.362  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -2.655  10.011   4.474  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.272   9.463   2.751  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.348  10.356   3.308  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.119  11.577   2.707  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.112   5.417   2.988  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -1.999   6.133   4.726  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -4.998   6.141   4.869  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.047   6.665   6.261  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.353   8.509   5.985  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.216   7.536   2.931  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -1.941  10.697   4.903  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -4.806   9.731   1.851  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -2.700  11.415   1.858  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.484   3.352   5.534  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.374   2.180   6.454  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.993   1.541   6.294  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.422   1.023   7.235  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.460   1.205   5.993  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.835   1.853   6.156  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -6.425   1.475   7.516  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.411   2.264   8.440  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.949   0.291   7.676  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.065   3.300   4.744  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.545   2.478   7.477  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.300   0.955   4.955  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.414   0.307   6.592  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.736   2.926   6.092  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.491   1.505   5.372  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.960  -0.345   6.930  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -7.332   0.036   8.540  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.466   1.562   5.096  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.126   0.939   4.846  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.001   1.987   4.806  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.119   1.670   4.443  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.250   0.232   3.491  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.594   1.246   2.394  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.355  -0.823   3.565  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.378   0.604   1.021  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.961   1.973   4.359  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.083   0.209   5.611  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.688  -0.250   3.254  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.628   1.544   2.488  1.00  0.00           H  
ATOM    492 HG13 ILE A  37       0.042   2.112   2.488  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -1.408  -1.355   2.627  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -2.301  -0.338   3.758  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -1.137  -1.517   4.363  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -0.245   1.377   0.280  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -1.238   0.003   0.766  1.00  0.00           H  
ATOM    498 HD13 ILE A  37       0.502  -0.021   1.051  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.735   3.219   5.178  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.821   4.255   5.158  1.00  0.00           C  
ATOM    501  C   GLU A  38       2.970   3.844   6.081  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.125   4.096   5.791  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.177   5.558   5.640  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.437   6.217   4.477  1.00  0.00           C  
ATOM    505  CD  GLU A  38       1.447   6.835   3.508  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       2.358   7.496   3.976  1.00  0.00           O  
ATOM    507  OE2 GLU A  38       1.287   6.641   2.314  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.167   3.463   5.477  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.185   4.382   4.150  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.479   5.345   6.436  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.943   6.226   6.001  1.00  0.00           H  
ATOM    512  HG2 GLU A  38      -0.152   5.474   3.958  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.213   6.990   4.857  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.666   3.210   7.186  1.00  0.00           N  
ATOM    515  CA  HIS A  39       3.745   2.778   8.126  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.155   1.328   7.840  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.241   0.905   8.191  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.132   2.891   9.522  1.00  0.00           C  
ATOM    519  CG  HIS A  39       2.936   4.340   9.870  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       2.051   4.748  10.856  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       3.499   5.488   9.373  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       2.106   6.089  10.919  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       2.973   6.592  10.036  1.00  0.00           N  
ATOM    524  H   HIS A  39       1.729   3.011   7.395  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.599   3.433   8.044  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.180   2.384   9.540  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       3.795   2.437  10.244  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       1.490   4.164  11.407  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       4.242   5.527   8.589  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       1.518   6.688  11.598  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.299   0.565   7.202  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.642  -0.857   6.892  1.00  0.00           C  
ATOM    533  C   TYR A  40       4.884  -0.919   5.996  1.00  0.00           C  
ATOM    534  O   TYR A  40       4.997  -0.195   5.025  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.423  -1.417   6.154  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.409  -1.923   7.153  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       0.857  -1.050   8.097  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.024  -3.270   7.136  1.00  0.00           C  
ATOM    539  CE1 TYR A  40      -0.081  -1.522   9.022  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.085  -3.740   8.061  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.467  -2.866   9.004  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.392  -3.330   9.916  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.430   0.929   6.930  1.00  0.00           H  
ATOM    544  HA  TYR A  40       3.808  -1.412   7.802  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       1.977  -0.637   5.553  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       2.732  -2.230   5.513  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.153  -0.012   8.111  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.450  -3.944   6.407  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.508  -0.848   9.750  1.00  0.00           H  
ATOM    550  HE2 TYR A  40      -0.212  -4.778   8.048  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -0.919  -3.812  10.598  1.00  0.00           H  
ATOM    552  N   SER A  41       5.813  -1.782   6.320  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.055  -1.907   5.497  1.00  0.00           C  
ATOM    554  C   SER A  41       6.931  -3.091   4.548  1.00  0.00           C  
ATOM    555  O   SER A  41       5.881  -3.685   4.417  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.202  -2.147   6.485  1.00  0.00           C  
ATOM    557  OG  SER A  41       7.715  -2.804   7.651  1.00  0.00           O  
ATOM    558  H   SER A  41       5.694  -2.349   7.109  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.230  -0.998   4.943  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.950  -2.768   6.020  1.00  0.00           H  
ATOM    561  HB3 SER A  41       8.648  -1.200   6.749  1.00  0.00           H  
ATOM    562  HG  SER A  41       7.608  -2.145   8.340  1.00  0.00           H  
ATOM    563  N   MET A  42       8.001  -3.435   3.890  1.00  0.00           N  
ATOM    564  CA  MET A  42       7.969  -4.593   2.943  1.00  0.00           C  
ATOM    565  C   MET A  42       7.627  -5.879   3.708  1.00  0.00           C  
ATOM    566  O   MET A  42       6.874  -6.712   3.242  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.377  -4.655   2.348  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.582  -3.448   1.429  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.267  -3.461   0.764  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.975  -4.641  -0.575  1.00  0.00           C  
ATOM    571  H   MET A  42       8.836  -2.933   4.028  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.245  -4.419   2.162  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.108  -4.635   3.145  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.489  -5.564   1.777  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.875  -3.492   0.614  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.425  -2.538   1.991  1.00  0.00           H  
ATOM    577  HE1 MET A  42      10.392  -4.166  -1.351  1.00  0.00           H  
ATOM    578  HE2 MET A  42      10.437  -5.494  -0.194  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.924  -4.967  -0.978  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.175  -6.031   4.887  1.00  0.00           N  
ATOM    581  CA  ASP A  43       7.887  -7.248   5.713  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.421  -7.257   6.164  1.00  0.00           C  
ATOM    583  O   ASP A  43       5.774  -8.286   6.191  1.00  0.00           O  
ATOM    584  CB  ASP A  43       8.820  -7.144   6.923  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.268  -7.382   6.484  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.466  -8.123   5.534  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.155  -6.826   7.110  1.00  0.00           O  
ATOM    588  H   ASP A  43       8.766  -5.329   5.234  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.112  -8.141   5.153  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       8.735  -6.158   7.358  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       8.542  -7.885   7.658  1.00  0.00           H  
ATOM    592  N   ASP A  44       5.910  -6.114   6.528  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.491  -6.028   6.996  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.523  -6.395   5.864  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.479  -6.973   6.092  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.290  -4.570   7.408  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.086  -4.279   8.684  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       5.264  -5.193   9.474  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       5.510  -3.146   8.846  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.475  -5.313   6.495  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.336  -6.672   7.847  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       4.628  -3.923   6.612  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.242  -4.393   7.595  1.00  0.00           H  
ATOM    604  N   LEU A  45       3.862  -6.047   4.650  1.00  0.00           N  
ATOM    605  CA  LEU A  45       2.967  -6.354   3.489  1.00  0.00           C  
ATOM    606  C   LEU A  45       2.934  -7.860   3.204  1.00  0.00           C  
ATOM    607  O   LEU A  45       1.970  -8.368   2.662  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.567  -5.589   2.303  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.703  -5.797   1.054  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.297  -5.241   1.294  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.340  -5.063  -0.126  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.709  -5.582   4.500  1.00  0.00           H  
ATOM    613  HA  LEU A  45       1.968  -5.993   3.683  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.607  -4.536   2.539  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.564  -5.952   2.111  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.639  -6.853   0.831  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       0.708  -5.968   1.832  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       0.827  -5.028   0.345  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       1.364  -4.331   1.873  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       3.055  -4.021  -0.096  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       2.998  -5.502  -1.052  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       4.414  -5.145  -0.063  1.00  0.00           H  
ATOM    623  N   ALA A  46       3.976  -8.579   3.554  1.00  0.00           N  
ATOM    624  CA  ALA A  46       3.994 -10.058   3.289  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.791 -10.727   3.965  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.125 -11.558   3.378  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.301 -10.567   3.900  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.747  -8.151   3.983  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.983 -10.250   2.228  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.567 -11.510   3.445  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.172 -10.705   4.963  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       6.086  -9.846   3.724  1.00  0.00           H  
ATOM    633  N   SER A  47       2.505 -10.366   5.195  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.336 -10.973   5.916  1.00  0.00           C  
ATOM    635  C   SER A  47       0.052 -10.810   5.090  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.903 -11.543   5.260  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.227 -10.197   7.230  1.00  0.00           C  
ATOM    638  OG  SER A  47       0.234 -10.799   8.049  1.00  0.00           O  
ATOM    639  H   SER A  47       3.065  -9.705   5.655  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.521 -12.016   6.120  1.00  0.00           H  
ATOM    641  HB2 SER A  47       2.173 -10.219   7.744  1.00  0.00           H  
ATOM    642  HB3 SER A  47       0.959  -9.170   7.018  1.00  0.00           H  
ATOM    643  HG  SER A  47      -0.608 -10.730   7.593  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.027  -9.848   4.199  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.188  -9.614   3.353  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.367 -10.715   2.284  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.276 -10.646   1.485  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.943  -8.257   2.689  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.243  -7.452   2.669  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -1.926  -5.972   2.445  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -3.136  -7.960   1.535  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.801  -9.257   4.096  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.066  -9.558   3.976  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.192  -7.718   3.248  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.596  -8.409   1.680  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.753  -7.571   3.613  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -2.832  -5.392   2.538  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -1.512  -5.839   1.456  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -1.210  -5.643   3.183  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -3.892  -7.221   1.315  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -3.611  -8.882   1.839  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -2.536  -8.135   0.655  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.509 -11.726   2.272  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.591 -12.872   1.289  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.113 -12.465  -0.108  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.197 -13.245  -1.039  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.056 -13.351   1.238  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.560 -13.643   2.656  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -4.014 -14.116   2.594  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.540 -14.357   4.014  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -3.832 -15.577   4.495  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.208 -11.751   2.924  1.00  0.00           H  
ATOM    673  HA  LYS A  49       0.026 -13.683   1.646  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.673 -12.600   0.778  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.108 -14.256   0.654  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -1.948 -14.409   3.102  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.502 -12.742   3.250  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.619 -13.366   2.108  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.067 -15.038   2.035  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.307 -13.512   4.646  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -5.605 -14.532   3.996  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -2.847 -15.339   4.725  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -3.850 -16.307   3.751  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -4.306 -15.940   5.346  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.424 -11.279  -0.267  1.00  0.00           N  
ATOM    686  CA  ILE A  50       0.946 -10.870  -1.606  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.319 -11.522  -1.833  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.088 -11.654  -0.901  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.076  -9.346  -1.544  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.295  -8.724  -1.265  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.602  -8.822  -2.882  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.122  -7.255  -0.875  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.528 -10.668   0.491  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.256 -11.155  -2.386  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.765  -9.076  -0.756  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.909  -8.794  -2.151  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.772  -9.256  -0.454  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       2.542  -9.303  -3.112  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       1.751  -7.755  -2.819  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       0.887  -9.041  -3.660  1.00  0.00           H  
ATOM    701 HD11 ILE A  50       0.768  -6.860  -1.343  1.00  0.00           H  
ATOM    702 HD12 ILE A  50      -0.030  -7.175   0.198  1.00  0.00           H  
ATOM    703 HD13 ILE A  50      -0.982  -6.691  -1.205  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.595 -11.888  -3.064  1.00  0.00           N  
ATOM    705  CA  PRO A  51       3.928 -12.501  -3.335  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.014 -11.425  -3.210  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.710 -10.256  -3.066  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.821 -13.015  -4.765  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.767 -12.170  -5.392  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.799 -11.803  -4.299  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.118 -13.317  -2.656  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.764 -12.891  -5.281  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.518 -14.051  -4.773  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.212 -11.281  -5.808  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.254 -12.727  -6.160  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.430 -10.797  -4.448  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       0.983 -12.507  -4.265  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.273 -11.796  -3.261  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.365 -10.779  -3.141  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.421  -9.891  -4.389  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.778  -8.731  -4.319  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.653 -11.597  -3.003  1.00  0.00           C  
ATOM    723  CG  GLU A  52       9.839 -10.648  -2.835  1.00  0.00           C  
ATOM    724  CD  GLU A  52      11.144 -11.445  -2.694  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      11.077 -12.652  -2.520  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      12.195 -10.827  -2.754  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.522 -12.734  -3.388  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.218 -10.176  -2.262  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.579 -12.243  -2.140  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       8.796 -12.194  -3.891  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       9.895 -10.005  -3.695  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       9.692 -10.048  -1.949  1.00  0.00           H  
ATOM    733  N   GLN A  53       7.082 -10.435  -5.527  1.00  0.00           N  
ATOM    734  CA  GLN A  53       7.126  -9.637  -6.793  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.189  -8.421  -6.688  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.383  -7.421  -7.359  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.659 -10.621  -7.886  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.288  -9.868  -9.171  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.853 -10.602 -10.389  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       6.133 -11.276 -11.098  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       8.125 -10.498 -10.658  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.809 -11.377  -5.551  1.00  0.00           H  
ATOM    743  HA  GLN A  53       8.135  -9.315  -6.997  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       7.456 -11.320  -8.097  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.795 -11.164  -7.530  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.213  -9.810  -9.252  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.697  -8.870  -9.126  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       8.704  -9.958 -10.081  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       8.500 -10.960 -11.437  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.213  -8.484  -5.827  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.297  -7.323  -5.648  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.646  -6.541  -4.371  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.134  -5.461  -4.154  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.892  -7.920  -5.564  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.296  -8.004  -6.953  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       1.631  -6.896  -7.496  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       2.403  -9.186  -7.696  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.075  -6.973  -8.779  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.847  -9.261  -8.978  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.183  -8.155  -9.519  1.00  0.00           C  
ATOM    761  H   PHE A  54       5.118  -9.267  -5.256  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.360  -6.671  -6.505  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.948  -8.911  -5.136  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.269  -7.295  -4.943  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       1.548  -5.983  -6.925  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       2.916 -10.038  -7.282  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       0.563  -6.118  -9.197  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       1.930 -10.174  -9.549  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       0.754  -8.214 -10.509  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.509  -7.066  -3.521  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.871  -6.318  -2.273  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.734  -5.099  -2.610  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.518  -4.016  -2.097  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.666  -7.293  -1.398  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.714  -8.241  -0.663  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.439  -8.869   0.534  1.00  0.00           C  
ATOM    777  NE  ARG A  55       7.577  -9.631  -0.042  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       7.856 -10.825   0.406  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       7.295 -11.869  -0.137  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       8.691 -10.974   1.397  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.917  -7.937  -3.704  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.978  -6.008  -1.757  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.336  -7.869  -2.019  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.242  -6.735  -0.674  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.855  -7.687  -0.310  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.390  -9.021  -1.334  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.805  -8.095   1.193  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.778  -9.535   1.066  1.00  0.00           H  
ATOM    789  HE  ARG A  55       8.121  -9.237  -0.756  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       6.653 -11.754  -0.894  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       7.509 -12.784   0.203  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       9.122 -10.174   1.814  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       8.900 -11.891   1.740  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.719  -5.272  -3.457  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.611  -4.131  -3.818  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.946  -3.228  -4.863  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.208  -2.044  -4.922  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.887  -4.778  -4.375  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.577  -5.561  -5.627  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       9.257  -4.941  -6.825  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.542  -6.910  -5.884  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       9.048  -5.905  -7.740  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       9.208  -7.125  -7.219  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.876  -6.158  -3.846  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.852  -3.556  -2.937  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.607  -4.008  -4.606  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.302  -5.443  -3.632  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       9.196  -3.974  -6.978  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.742  -7.687  -5.161  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       8.783  -5.716  -8.770  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.093  -3.783  -5.687  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.412  -2.952  -6.728  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.406  -1.998  -6.075  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.323  -0.835  -6.421  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.688  -3.952  -7.631  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.901  -4.742  -5.620  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.139  -2.398  -7.301  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       5.104  -4.627  -7.023  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       6.413  -4.514  -8.200  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       5.035  -3.418  -8.306  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.646  -2.488  -5.132  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.637  -1.624  -4.443  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.331  -0.615  -3.522  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.981   0.549  -3.482  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.764  -2.597  -3.639  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       2.068  -3.563  -4.601  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.705  -1.825  -2.849  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.391  -4.681  -3.807  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.752  -3.426  -4.869  1.00  0.00           H  
ATOM    830  HA  ILE A  58       3.031  -1.108  -5.171  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.385  -3.156  -2.954  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.325  -3.027  -5.173  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.798  -3.992  -5.272  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       1.109  -1.233  -3.528  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       2.191  -1.176  -2.136  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       1.067  -2.521  -2.324  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       1.338  -5.573  -4.415  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.394  -4.374  -3.530  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       1.965  -4.888  -2.915  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.306  -1.063  -2.779  1.00  0.00           N  
ATOM    841  CA  TRP A  59       6.035  -0.152  -1.843  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.696   0.998  -2.610  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.723   2.126  -2.155  1.00  0.00           O  
ATOM    844  CB  TRP A  59       7.096  -1.030  -1.177  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.487  -0.426   0.131  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.630  -0.140   1.138  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.810  -0.034   0.594  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.343   0.404   2.190  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       8.690   0.490   1.902  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.090  -0.080   0.013  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59       9.799   0.951   2.610  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.209   0.384   0.722  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.064   0.898   2.019  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.557  -2.010  -2.834  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.361   0.234  -1.097  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.694  -2.019  -1.011  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.963  -1.097  -1.817  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.564  -0.309   1.122  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       6.958   0.699   3.040  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.212  -0.473  -0.986  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59       9.681   1.346   3.608  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.188   0.344   0.267  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      11.928   1.252   2.560  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.247   0.708  -3.758  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.937   1.765  -4.564  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.970   2.897  -4.934  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.333   4.059  -4.909  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.439   1.043  -5.820  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.308   1.991  -6.649  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.849   1.246  -7.873  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.788   2.166  -8.657  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      11.587   1.255  -9.525  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.218  -0.213  -4.085  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.776   2.160  -4.015  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       9.022   0.181  -5.529  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.595   0.721  -6.411  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.713   2.833  -6.972  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.134   2.341  -6.049  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.391   0.369  -7.550  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       9.027   0.950  -8.507  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      10.217   2.859  -9.259  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.440   2.700  -7.983  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      12.351   1.793  -9.982  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      10.970   0.840 -10.253  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      12.000   0.497  -8.945  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.749   2.574  -5.279  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.762   3.635  -5.653  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.420   4.484  -4.426  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.098   5.652  -4.540  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.472   1.633  -5.293  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.190   4.265  -6.420  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.863   3.172  -6.029  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.477   3.901  -3.257  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.144   4.660  -2.011  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.137   5.811  -1.804  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.764   6.878  -1.356  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.237   3.637  -0.871  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       3.179   2.552  -1.084  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.987   4.325   0.477  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       3.405   1.410  -0.094  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.731   2.955  -3.199  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.139   5.047  -2.073  1.00  0.00           H  
ATOM    903  HB  ILE A  62       5.219   3.187  -0.869  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       2.195   2.974  -0.932  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.254   2.172  -2.092  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       3.483   3.639   1.144  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       3.374   5.199   0.328  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       4.932   4.617   0.911  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       4.436   1.409   0.228  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       3.177   0.469  -0.571  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       2.761   1.543   0.764  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.393   5.603  -2.113  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.403   6.694  -1.914  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.023   7.923  -2.751  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.043   9.040  -2.271  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.726   6.107  -2.406  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.182   5.006  -1.447  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.368   4.257  -2.059  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.596   5.626  -0.105  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.673   4.731  -2.465  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.478   6.954  -0.871  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.592   5.692  -3.395  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.475   6.884  -2.441  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.368   4.314  -1.287  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.700   3.490  -1.376  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      11.175   4.950  -2.243  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.064   3.804  -2.991  1.00  0.00           H  
ATOM    928 HD21 LEU A  63      10.510   5.166   0.241  1.00  0.00           H  
ATOM    929 HD22 LEU A  63       8.815   5.462   0.621  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       9.753   6.689  -0.228  1.00  0.00           H  
ATOM    931  N   ASP A  64       6.687   7.720  -3.998  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.312   8.868  -4.883  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.097   9.608  -4.313  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.029  10.822  -4.346  1.00  0.00           O  
ATOM    935  CB  ASP A  64       5.973   8.240  -6.239  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.252   7.706  -6.896  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.315   8.233  -6.605  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.146   6.775  -7.675  1.00  0.00           O  
ATOM    939  H   ASP A  64       6.706   6.809  -4.364  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.145   9.546  -4.990  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.276   7.428  -6.095  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       5.529   8.987  -6.879  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.137   8.885  -3.791  1.00  0.00           N  
ATOM    944  CA  HIS A  65       2.920   9.546  -3.217  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.320  10.485  -2.074  1.00  0.00           C  
ATOM    946  O   HIS A  65       2.812  11.583  -1.952  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.063   8.390  -2.681  1.00  0.00           C  
ATOM    948  CG  HIS A  65       0.795   8.927  -2.070  1.00  0.00           C  
ATOM    949  ND1 HIS A  65      -0.131   9.656  -2.798  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.294   8.851  -0.793  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -1.133   9.987  -1.961  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.924   9.521  -0.727  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.217   7.907  -3.777  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.382  10.083  -3.982  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       1.813   7.723  -3.492  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.620   7.850  -1.931  1.00  0.00           H  
ATOM    957  HD1 HIS A  65      -0.069   9.887  -3.748  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.774   8.351   0.035  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -2.000  10.562  -2.252  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.228  10.053  -1.245  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.683  10.898  -0.103  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.348  12.182  -0.608  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.197  13.240  -0.024  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.684  10.019   0.636  1.00  0.00           C  
ATOM    965  CG  ARG A  66       6.189  10.728   1.883  1.00  0.00           C  
ATOM    966  CD  ARG A  66       7.120   9.776   2.621  1.00  0.00           C  
ATOM    967  NE  ARG A  66       6.215   8.809   3.304  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       6.674   7.653   3.696  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       7.728   7.595   4.463  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       6.079   6.555   3.320  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.620   9.162  -1.373  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.854  11.132   0.545  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       5.208   9.091   0.919  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.520   9.806  -0.015  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.726  11.623   1.600  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       5.356  10.987   2.519  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       7.750   9.261   1.908  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       7.715  10.308   3.346  1.00  0.00           H  
ATOM    979  HE  ARG A  66       5.274   9.040   3.458  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       8.185   8.437   4.750  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       8.077   6.709   4.766  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       5.271   6.600   2.732  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       6.432   5.668   3.617  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.101  12.091  -1.672  1.00  0.00           N  
ATOM    985  CA  GLN A  67       6.806  13.297  -2.213  1.00  0.00           C  
ATOM    986  C   GLN A  67       5.813  14.391  -2.605  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.093  15.566  -2.458  1.00  0.00           O  
ATOM    988  CB  GLN A  67       7.562  12.803  -3.449  1.00  0.00           C  
ATOM    989  CG  GLN A  67       8.718  11.900  -3.011  1.00  0.00           C  
ATOM    990  CD  GLN A  67       9.346  11.232  -4.238  1.00  0.00           C  
ATOM    991  OE1 GLN A  67       8.731  11.150  -5.285  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.552  10.746  -4.152  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.225  11.222  -2.111  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.503  13.676  -1.491  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       6.889  12.247  -4.085  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       7.955  13.649  -3.991  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.464  12.493  -2.503  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.345  11.138  -2.341  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      11.045  10.808  -3.307  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      10.965  10.319  -4.931  1.00  0.00           H  
ATOM   1001  N   LEU A  68       4.670  14.021  -3.114  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       3.672  15.043  -3.527  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.079  15.744  -2.305  1.00  0.00           C  
ATOM   1004  O   LEU A  68       2.854  16.941  -2.321  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       2.595  14.260  -4.287  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       2.561  14.730  -5.738  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       2.162  13.563  -6.644  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       1.548  15.868  -5.891  1.00  0.00           C  
ATOM   1009  H   LEU A  68       4.465  13.072  -3.229  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.134  15.767  -4.181  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       2.823  13.205  -4.259  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       1.642  14.427  -3.829  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       3.547  15.081  -6.009  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       2.160  13.892  -7.673  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       1.176  13.220  -6.373  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       2.870  12.757  -6.525  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       0.581  15.457  -6.140  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       1.870  16.533  -6.678  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       1.478  16.416  -4.963  1.00  0.00           H  
ATOM   1020  N   HIS A  69       2.820  15.014  -1.252  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.235  15.647  -0.034  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.268  15.690   1.097  1.00  0.00           C  
ATOM   1023  O   HIS A  69       3.640  14.671   1.647  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.052  14.758   0.350  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.242  15.429   1.428  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69       0.042  14.850   2.673  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69      -0.429  16.628   1.463  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -0.721  15.691   3.395  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -1.035  16.791   2.705  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.007  14.052  -1.263  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       1.889  16.640  -0.269  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       0.428  14.593  -0.517  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       1.417  13.809   0.715  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69       0.393  13.984   2.972  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69      -0.477  17.337   0.650  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -1.042  15.498   4.408  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.728  16.865   1.444  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.733  16.989   2.542  1.00  0.00           C  
ATOM   1039  C   GLU A  70       4.215  17.953   3.614  1.00  0.00           C  
ATOM   1040  O   GLU A  70       3.775  19.047   3.314  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       5.990  17.543   1.867  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       7.113  17.694   2.900  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       8.411  18.153   2.216  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       8.421  18.270   1.000  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       9.377  18.380   2.926  1.00  0.00           O  
ATOM   1046  H   GLU A  70       3.408  17.669   0.985  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       4.940  16.023   2.974  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       6.305  16.865   1.088  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       5.769  18.507   1.436  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       6.822  18.425   3.640  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       7.284  16.744   3.385  1.00  0.00           H  
ATOM   1052  N   PHE A  71       4.259  17.551   4.859  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       3.762  18.439   5.954  1.00  0.00           C  
ATOM   1054  C   PHE A  71       4.803  19.518   6.268  1.00  0.00           C  
ATOM   1055  O   PHE A  71       4.472  20.649   6.562  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       3.560  17.525   7.165  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       2.555  16.443   6.836  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       1.184  16.730   6.848  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       2.996  15.150   6.526  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       0.256  15.724   6.550  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       2.068  14.146   6.229  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       0.698  14.432   6.241  1.00  0.00           C  
ATOM   1063  H   PHE A  71       4.613  16.663   5.073  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       2.824  18.893   5.673  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       4.502  17.068   7.431  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       3.196  18.108   7.997  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       0.842  17.726   7.086  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       4.052  14.929   6.517  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71      -0.801  15.945   6.560  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       2.409  13.148   5.990  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71      -0.019  13.657   6.013  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   5     -11.886  10.977 -11.647  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -11.181   9.721 -11.278  1.00  0.00           C  
ATOM      3  C   PRO A   5     -11.347   9.441  -9.783  1.00  0.00           C  
ATOM      4  O   PRO A   5     -11.812  10.281  -9.035  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -9.720  10.010 -11.606  1.00  0.00           C  
ATOM      6  CG  PRO A   5      -9.595  11.493 -11.524  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -10.934  12.068 -11.902  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -11.539   8.893 -11.868  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -9.072   9.533 -10.882  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -9.483   9.673 -12.603  1.00  0.00           H  
ATOM     11  HG2 PRO A   5      -9.337  11.785 -10.515  1.00  0.00           H  
ATOM     12  HG3 PRO A   5      -8.843  11.841 -12.214  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -11.163  12.926 -11.283  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -10.949  12.337 -12.946  1.00  0.00           H  
ATOM     15  N   THR A   6     -10.963   8.270  -9.342  1.00  0.00           N  
ATOM     16  CA  THR A   6     -11.086   7.935  -7.892  1.00  0.00           C  
ATOM     17  C   THR A   6      -9.726   8.078  -7.207  1.00  0.00           C  
ATOM     18  O   THR A   6      -8.716   7.631  -7.716  1.00  0.00           O  
ATOM     19  CB  THR A   6     -11.560   6.479  -7.851  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -12.699   6.329  -8.687  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -11.926   6.091  -6.412  1.00  0.00           C  
ATOM     22  H   THR A   6     -10.586   7.615  -9.964  1.00  0.00           H  
ATOM     23  HA  THR A   6     -11.816   8.574  -7.419  1.00  0.00           H  
ATOM     24  HB  THR A   6     -10.769   5.835  -8.200  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -13.331   7.014  -8.456  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -11.732   6.922  -5.747  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -11.332   5.243  -6.107  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -12.973   5.832  -6.366  1.00  0.00           H  
ATOM     29  N   ASP A   7      -9.695   8.709  -6.063  1.00  0.00           N  
ATOM     30  CA  ASP A   7      -8.403   8.900  -5.340  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.537   8.447  -3.885  1.00  0.00           C  
ATOM     32  O   ASP A   7      -9.611   8.109  -3.428  1.00  0.00           O  
ATOM     33  CB  ASP A   7      -8.137  10.405  -5.401  1.00  0.00           C  
ATOM     34  CG  ASP A   7      -7.810  10.824  -6.840  1.00  0.00           C  
ATOM     35  OD1 ASP A   7      -7.344   9.986  -7.595  1.00  0.00           O  
ATOM     36  OD2 ASP A   7      -8.030  11.982  -7.160  1.00  0.00           O  
ATOM     37  H   ASP A   7     -10.524   9.066  -5.681  1.00  0.00           H  
ATOM     38  HA  ASP A   7      -7.608   8.364  -5.832  1.00  0.00           H  
ATOM     39  HB2 ASP A   7      -9.015  10.936  -5.062  1.00  0.00           H  
ATOM     40  HB3 ASP A   7      -7.302  10.647  -4.760  1.00  0.00           H  
ATOM     41  N   CYS A   8      -7.448   8.449  -3.152  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -7.486   8.035  -1.716  1.00  0.00           C  
ATOM     43  C   CYS A   8      -8.091   6.633  -1.561  1.00  0.00           C  
ATOM     44  O   CYS A   8      -9.048   6.441  -0.834  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -8.350   9.087  -1.020  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -8.357   8.790   0.765  1.00  0.00           S  
ATOM     47  H   CYS A   8      -6.604   8.736  -3.545  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.490   8.054  -1.301  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -7.949  10.070  -1.219  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -9.355   9.029  -1.402  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -9.131   8.262   0.975  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.533   5.653  -2.228  1.00  0.00           N  
ATOM     53  CA  SER A   9      -8.052   4.258  -2.119  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.989   3.288  -2.650  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.121   3.676  -3.409  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.297   4.202  -2.998  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.120   5.032  -4.140  1.00  0.00           O  
ATOM     58  H   SER A   9      -6.758   5.812  -2.804  1.00  0.00           H  
ATOM     59  HA  SER A   9      -8.306   4.026  -1.098  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.450   3.189  -3.321  1.00  0.00           H  
ATOM     61  HB3 SER A   9     -10.157   4.531  -2.427  1.00  0.00           H  
ATOM     62  HG  SER A   9      -9.725   4.731  -4.822  1.00  0.00           H  
ATOM     63  N   ILE A  10      -7.042   2.037  -2.258  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -6.021   1.054  -2.747  1.00  0.00           C  
ATOM     65  C   ILE A  10      -6.227   0.756  -4.237  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.277   0.612  -4.981  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -6.240  -0.207  -1.900  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.948   0.122  -0.438  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -5.299  -1.327  -2.360  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -6.340  -1.067   0.443  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.747   1.738  -1.647  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -5.027   1.437  -2.579  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -7.264  -0.534  -1.999  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -4.897   0.328  -0.323  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -6.515   0.989  -0.144  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -4.277  -1.041  -2.166  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -5.431  -1.495  -3.418  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -5.528  -2.233  -1.820  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -7.151  -1.607  -0.022  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -6.653  -0.710   1.412  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -5.491  -1.724   0.559  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.456   0.634  -4.667  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.725   0.308  -6.107  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.062   1.347  -7.027  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.429   1.002  -8.007  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.256   0.361  -6.241  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.666   0.065  -7.687  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.892  -0.678  -5.309  1.00  0.00           C  
ATOM     89  H   VAL A  11      -8.202   0.718  -4.036  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.370  -0.682  -6.341  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.603   1.348  -5.969  1.00  0.00           H  
ATOM     92 HG11 VAL A  11     -10.725   0.244  -7.805  1.00  0.00           H  
ATOM     93 HG12 VAL A  11      -9.450  -0.968  -7.918  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.115   0.706  -8.357  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.788  -0.264  -4.868  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.195  -0.937  -4.526  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.145  -1.564  -5.872  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.206   2.608  -6.718  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.589   3.678  -7.569  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.064   3.534  -7.637  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.463   3.683  -8.685  1.00  0.00           O  
ATOM    102  CB  SER A  12      -6.949   4.989  -6.876  1.00  0.00           C  
ATOM    103  OG  SER A  12      -6.785   6.064  -7.791  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.728   2.854  -5.924  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.014   3.661  -8.560  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -7.971   4.952  -6.546  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.302   5.129  -6.020  1.00  0.00           H  
ATOM    108  HG  SER A  12      -5.888   6.027  -8.133  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.436   3.273  -6.522  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.939   3.149  -6.498  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.457   2.021  -7.422  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.527   2.194  -8.188  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.587   2.839  -5.034  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.089   2.675  -4.881  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.260   3.801  -4.804  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.534   1.392  -4.816  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.125   3.641  -4.665  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.850   1.232  -4.676  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.680   2.356  -4.601  1.00  0.00           C  
ATOM    120  H   PHE A  13      -4.950   3.182  -5.690  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.486   4.084  -6.788  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.925   3.650  -4.406  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.080   1.926  -4.734  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.687   4.791  -4.854  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.174   0.524  -4.870  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.765   4.509  -4.606  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.277   0.241  -4.628  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.748   2.234  -4.494  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.072   0.874  -7.344  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.645  -0.274  -8.205  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.816   0.070  -9.690  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.986  -0.268 -10.512  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.550  -1.441  -7.802  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.336  -1.773  -6.322  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.321  -2.860  -5.897  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.904  -2.275  -6.111  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.812   0.766  -6.714  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.616  -0.526  -8.001  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.583  -1.170  -7.966  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.305  -2.306  -8.397  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.499  -0.889  -5.724  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -4.018  -3.806  -6.320  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -5.310  -2.608  -6.250  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -4.332  -2.935  -4.819  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.548  -2.741  -7.018  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.890  -2.996  -5.307  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.264  -1.443  -5.858  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.888   0.737 -10.038  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.120   1.105 -11.473  1.00  0.00           C  
ATOM    150  C   ALA A  15      -2.974   1.982 -11.986  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.465   1.786 -13.074  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.433   1.889 -11.482  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.533   0.998  -9.346  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.216   0.217 -12.079  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -6.264   1.200 -11.483  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.476   2.508 -12.365  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.483   2.513 -10.602  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.574   2.950 -11.207  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.464   3.860 -11.630  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.180   3.059 -11.857  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.658   3.430 -12.657  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.301   4.849 -10.477  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.521   5.775 -10.445  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.507   6.618  -9.167  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -1.332   7.523  -9.308  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -1.319   8.674  -8.694  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -1.728   8.759  -7.457  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -0.899   9.740  -9.317  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.020   3.088 -10.345  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.738   4.387 -12.531  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.229   4.307  -9.546  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.408   5.435 -10.628  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.497   6.429 -11.306  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.422   5.181 -10.471  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -3.419   7.194  -9.091  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -2.386   5.987  -8.301  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -0.569   7.254  -9.861  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -2.053   7.942  -6.980  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -1.719   9.641  -6.987  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -0.586   9.674 -10.265  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -0.888  10.622  -8.847  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.030   1.952 -11.175  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.187   1.108 -11.362  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.895  -0.022 -12.367  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.675  -0.942 -12.518  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.476   0.532  -9.973  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.886  -0.067  -9.935  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.920   1.060  -9.919  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.041  -0.918  -8.672  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.727   1.658 -10.552  1.00  0.00           H  
ATOM    191  HA  LEU A  17       2.019   1.709 -11.695  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.401   1.318  -9.235  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.755  -0.239  -9.748  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.041  -0.683 -10.807  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       3.891   1.589 -10.860  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       4.904   0.642  -9.771  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       3.694   1.744  -9.114  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       4.086  -1.136  -8.512  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       2.495  -1.843  -8.792  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       2.650  -0.378  -7.823  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.225   0.039 -13.058  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.559  -1.031 -14.043  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.863  -2.328 -13.292  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.620  -3.412 -13.789  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.840   0.789 -12.931  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.424  -0.734 -14.619  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.280  -1.189 -14.704  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.377  -2.223 -12.092  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.683  -3.448 -11.294  1.00  0.00           C  
ATOM    210  C   CYS A  19      -3.145  -3.460 -10.842  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.729  -2.431 -10.562  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.759  -3.362 -10.079  1.00  0.00           C  
ATOM    213  SG  CYS A  19       0.924  -3.820 -10.563  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.554  -1.336 -11.711  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.457  -4.335 -11.864  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.760  -2.352  -9.698  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -1.109  -4.037  -9.312  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.528  -3.457  -9.911  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.732  -4.627 -10.764  1.00  0.00           N  
ATOM    220  CA  SER A  20      -5.154  -4.735 -10.316  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.503  -6.197 -10.005  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.643  -6.606 -10.120  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.986  -4.214 -11.489  1.00  0.00           C  
ATOM    224  OG  SER A  20      -6.496  -2.926 -11.163  1.00  0.00           O  
ATOM    225  H   SER A  20      -3.232  -5.437 -10.994  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.319  -4.118  -9.446  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -5.368  -4.138 -12.368  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -6.803  -4.897 -11.682  1.00  0.00           H  
ATOM    229  HG  SER A  20      -6.437  -2.376 -11.946  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.530  -6.983  -9.611  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.798  -8.419  -9.292  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.645  -8.682  -7.786  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.134  -9.670  -7.272  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.747  -9.198 -10.082  1.00  0.00           C  
ATOM    235  OG  SER A  21      -4.000  -9.048 -11.473  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.622  -6.630  -9.522  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.785  -8.699  -9.624  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -2.765  -8.814  -9.858  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.793 -10.243  -9.808  1.00  0.00           H  
ATOM    240  HG  SER A  21      -4.744  -9.610 -11.702  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.969  -7.808  -7.077  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.783  -8.008  -5.605  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.866  -7.269  -4.801  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.822  -7.237  -3.587  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.406  -7.415  -5.304  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -1.133  -8.381  -6.151  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.581  -7.021  -7.510  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.788  -9.059  -5.366  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.372  -6.393  -5.648  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -2.230  -7.441  -4.239  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -0.575  -8.787  -5.484  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.821  -6.661  -5.464  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.885  -5.905  -4.730  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.645  -6.824  -3.763  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.976  -6.429  -2.664  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.818  -5.372  -5.830  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.984  -4.585  -5.217  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -8.465  -3.352  -4.470  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.924  -4.129  -6.338  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.819  -6.683  -6.443  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.445  -5.083  -4.193  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -7.257  -4.724  -6.487  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -8.209  -6.203  -6.398  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.525  -5.219  -4.532  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -8.125  -2.615  -5.182  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -7.649  -3.634  -3.825  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -9.263  -2.933  -3.874  1.00  0.00           H  
ATOM    268 HD21 LEU A  23      -9.425  -3.388  -6.947  1.00  0.00           H  
ATOM    269 HD22 LEU A  23     -10.816  -3.699  -5.908  1.00  0.00           H  
ATOM    270 HD23 LEU A  23     -10.191  -4.977  -6.951  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.950  -8.029  -4.169  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.721  -8.964  -3.279  1.00  0.00           C  
ATOM    273  C   ASP A  24      -8.053  -9.170  -1.908  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.733  -9.300  -0.907  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.756 -10.294  -4.037  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.659 -10.170  -5.266  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.590  -9.382  -5.221  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.406 -10.870  -6.235  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.711  -8.319  -5.075  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.728  -8.602  -3.148  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.755 -10.552  -4.353  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -9.137 -11.069  -3.389  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.745  -9.234  -1.849  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -6.069  -9.472  -0.530  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.298  -8.304   0.438  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.517  -8.510   1.618  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.579  -9.604  -0.852  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.339 -10.897  -1.589  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.481 -12.120  -0.922  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.972 -10.874  -2.940  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -4.257 -13.320  -1.606  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.748 -12.074  -3.624  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.891 -13.297  -2.957  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.671 -14.481  -3.633  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.213  -9.145  -2.669  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.426 -10.390  -0.092  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.268  -8.773  -1.467  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -4.011  -9.605   0.068  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.765 -12.137   0.120  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -3.861  -9.931  -3.453  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -4.367 -14.263  -1.092  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.465 -12.057  -4.666  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -2.796 -14.799  -3.396  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.245  -7.090  -0.041  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.454  -5.917   0.866  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.918  -5.844   1.320  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.209  -5.542   2.459  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.076  -4.692   0.031  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.582  -4.691  -0.196  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.718  -4.224   0.802  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -4.060  -5.163  -1.407  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.333  -4.231   0.591  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.676  -5.169  -1.619  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.813  -4.704  -0.620  1.00  0.00           C  
ATOM    315  H   PHE A  26      -6.060  -6.949  -0.994  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.801  -5.990   1.723  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.586  -4.732  -0.920  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.361  -3.793   0.556  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.120  -3.859   1.735  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.726  -5.521  -2.177  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.668  -3.871   1.361  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.274  -5.535  -2.553  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.745  -4.711  -0.784  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.834  -6.115   0.429  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.284  -6.058   0.798  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.618  -7.129   1.842  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.300  -6.867   2.816  1.00  0.00           O  
ATOM    328  CB  THR A  27     -11.050  -6.326  -0.501  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.607  -7.552  -1.066  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.813  -5.188  -1.499  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.547  -6.348  -0.477  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.533  -5.081   1.177  1.00  0.00           H  
ATOM    333  HB  THR A  27     -12.105  -6.392  -0.286  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -11.382  -8.052  -1.332  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -10.315  -4.366  -1.004  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -11.763  -4.849  -1.887  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -10.200  -5.544  -2.313  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.147  -8.331   1.642  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.438  -9.434   2.613  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.780  -9.170   3.975  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.091  -9.833   4.948  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.850 -10.699   1.980  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.174 -10.732   0.598  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.429 -11.936   2.671  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.608  -8.512   0.842  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.502  -9.552   2.732  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.777 -10.696   2.099  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.816 -11.542   0.229  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -10.097 -11.963   3.699  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -10.090 -12.826   2.160  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -11.507 -11.893   2.642  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.858  -8.238   4.057  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.170  -7.978   5.360  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.731  -6.739   6.081  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.411  -6.499   7.231  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.711  -7.753   4.975  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -6.159  -9.011   4.295  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.784 -10.050   5.358  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.605  -9.720   6.514  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.638 -11.302   5.011  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.597  -7.723   3.264  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.244  -8.844   5.998  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.646  -6.918   4.292  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.133  -7.540   5.861  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.909  -9.424   3.639  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.289  -8.751   3.720  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.763 -11.572   4.076  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -5.405 -11.973   5.687  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.556  -5.953   5.431  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.121  -4.739   6.105  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.349  -3.469   5.694  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.631  -2.388   6.176  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.804  -6.158   4.506  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.159  -4.628   5.825  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.053  -4.861   7.175  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.397  -3.587   4.798  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.633  -2.384   4.345  1.00  0.00           C  
ATOM    378  C   LEU A  31      -8.182  -1.914   2.998  1.00  0.00           C  
ATOM    379  O   LEU A  31      -8.087  -2.616   2.009  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.187  -2.855   4.195  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.611  -3.178   5.576  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.685  -4.687   5.823  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.150  -2.723   5.641  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.211  -4.462   4.415  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.694  -1.594   5.082  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.160  -3.739   3.574  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.602  -2.073   3.736  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.186  -2.662   6.332  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -6.615  -5.070   5.433  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -5.632  -4.880   6.884  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.858  -5.174   5.327  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -4.068  -1.720   5.249  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.538  -3.391   5.052  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.813  -2.737   6.667  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.773  -0.746   2.954  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.346  -0.256   1.662  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.623   0.995   1.146  1.00  0.00           C  
ATOM    398  O   THR A  32      -8.717   1.313  -0.025  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.811   0.060   1.971  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.881   0.979   3.051  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -11.548  -1.229   2.341  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.855  -0.207   3.768  1.00  0.00           H  
ATOM    403  HA  THR A  32      -9.299  -1.038   0.922  1.00  0.00           H  
ATOM    404  HB  THR A  32     -11.275   0.495   1.100  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.695   1.480   2.960  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -12.599  -1.017   2.474  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -11.141  -1.627   3.259  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -11.425  -1.954   1.549  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.926   1.723   1.992  1.00  0.00           N  
ATOM    410  CA  THR A  33      -7.234   2.962   1.500  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.708   2.816   1.515  1.00  0.00           C  
ATOM    412  O   THR A  33      -5.144   1.990   2.212  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.659   4.088   2.448  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -8.980   3.855   2.922  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -7.613   5.424   1.701  1.00  0.00           C  
ATOM    416  H   THR A  33      -7.880   1.477   2.939  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.566   3.192   0.504  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.977   4.129   3.282  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -8.938   3.745   3.875  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -8.310   6.115   2.152  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -7.880   5.267   0.667  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -6.615   5.833   1.755  1.00  0.00           H  
ATOM    423  N   ILE A  34      -5.043   3.641   0.746  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.556   3.604   0.682  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.958   4.069   2.016  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.897   3.634   2.416  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -3.189   4.563  -0.463  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -1.696   4.448  -0.734  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -3.542   6.010  -0.097  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -1.386   4.944  -2.147  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.529   4.295   0.210  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -3.217   2.607   0.446  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.735   4.279  -1.352  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -1.151   5.041  -0.014  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -1.407   3.416  -0.644  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -3.648   6.596  -0.998  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -2.755   6.429   0.514  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -4.470   6.026   0.454  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -1.814   4.265  -2.869  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -0.315   4.989  -2.286  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -1.809   5.929  -2.285  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.642   4.954   2.700  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -3.127   5.459   4.011  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.920   4.296   4.983  1.00  0.00           C  
ATOM    445  O   TYR A  35      -2.105   4.369   5.885  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.195   6.423   4.527  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -3.985   7.772   3.883  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -3.123   8.700   4.480  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.643   8.095   2.688  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -2.918   9.949   3.884  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.437   9.345   2.093  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.574  10.272   2.692  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.369  11.503   2.104  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.494   5.287   2.348  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.203   5.988   3.865  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -5.175   6.047   4.272  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.109   6.518   5.599  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.616   8.451   5.401  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.309   7.380   2.225  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.252  10.664   4.345  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -4.943   9.595   1.173  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -2.485  11.509   1.729  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.634   3.220   4.789  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.469   2.037   5.682  1.00  0.00           C  
ATOM    465  C   GLN A  36      -2.104   1.391   5.415  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.501   0.804   6.293  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.600   1.083   5.289  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.950   1.724   5.619  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -6.253   1.541   7.105  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.484   2.501   7.815  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.266   0.337   7.607  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.270   3.182   4.045  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.561   2.324   6.718  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.547   0.880   4.230  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.500   0.160   5.839  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.914   2.779   5.385  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.725   1.252   5.035  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.081  -0.434   7.032  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.467   0.203   8.554  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.625   1.488   4.198  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.303   0.870   3.853  1.00  0.00           C  
ATOM    482  C   ILE A  37       0.827   1.919   3.764  1.00  0.00           C  
ATOM    483  O   ILE A  37       1.942   1.592   3.400  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.519   0.191   2.495  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.939   1.230   1.450  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.613  -0.871   2.624  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.762   0.645   0.047  1.00  0.00           C  
ATOM    488  H   ILE A  37      -2.141   1.957   3.511  1.00  0.00           H  
ATOM    489  HA  ILE A  37      -0.047   0.124   4.587  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.401  -0.282   2.183  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.977   1.492   1.600  1.00  0.00           H  
ATOM    492 HG13 ILE A  37      -0.326   2.114   1.550  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -1.486  -1.616   1.854  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -2.582  -0.405   2.517  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -1.546  -1.341   3.595  1.00  0.00           H  
ATOM    496 HD11 ILE A  37       0.243   0.265  -0.059  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -0.934   1.416  -0.689  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -1.469  -0.158  -0.100  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.562   3.163   4.091  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.640   4.209   4.024  1.00  0.00           C  
ATOM    501  C   GLU A  38       2.807   3.862   4.955  1.00  0.00           C  
ATOM    502  O   GLU A  38       3.950   4.159   4.663  1.00  0.00           O  
ATOM    503  CB  GLU A  38       0.983   5.517   4.469  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.191   6.115   3.306  1.00  0.00           C  
ATOM    505  CD  GLU A  38       1.156   6.691   2.268  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       1.914   7.578   2.622  1.00  0.00           O  
ATOM    507  OE2 GLU A  38       1.119   6.236   1.137  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.338   3.412   4.389  1.00  0.00           H  
ATOM    509  HA  GLU A  38       1.994   4.310   3.010  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.319   5.322   5.298  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.747   6.215   4.776  1.00  0.00           H  
ATOM    512  HG2 GLU A  38      -0.413   5.344   2.849  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.449   6.903   3.675  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.526   3.257   6.083  1.00  0.00           N  
ATOM    515  CA  HIS A  39       3.615   2.913   7.049  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.151   1.503   6.795  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.273   1.188   7.144  1.00  0.00           O  
ATOM    518  CB  HIS A  39       2.950   2.970   8.422  1.00  0.00           C  
ATOM    519  CG  HIS A  39       2.602   4.390   8.760  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       3.557   5.307   9.169  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       1.407   5.066   8.761  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       2.926   6.472   9.399  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       1.614   6.381   9.165  1.00  0.00           N  
ATOM    524  H   HIS A  39       1.595   3.040   6.300  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.411   3.638   6.996  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.051   2.372   8.410  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       3.630   2.580   9.166  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       4.516   5.136   9.273  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       0.453   4.641   8.489  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       3.421   7.372   9.734  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.353   0.652   6.209  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.809  -0.748   5.954  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.052  -0.760   5.061  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.127  -0.063   4.068  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.636  -1.432   5.245  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.652  -1.945   6.271  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       0.830  -1.052   6.967  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.568  -3.319   6.527  1.00  0.00           C  
ATOM    539  CE1 TYR A  40      -0.078  -1.532   7.919  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.662  -3.799   7.480  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.161  -2.907   8.176  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.054  -3.380   9.115  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.449   0.930   5.958  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.013  -1.251   6.886  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.144  -0.720   4.597  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.005  -2.259   4.656  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       0.893   0.008   6.770  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       2.202  -4.008   5.990  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.713  -0.844   8.456  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.597  -4.859   7.677  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -0.553  -3.676   9.878  1.00  0.00           H  
ATOM    552  N   SER A  41       6.017  -1.574   5.406  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.258  -1.679   4.588  1.00  0.00           C  
ATOM    554  C   SER A  41       7.140  -2.899   3.672  1.00  0.00           C  
ATOM    555  O   SER A  41       6.104  -3.529   3.614  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.391  -1.866   5.594  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.392  -0.779   6.510  1.00  0.00           O  
ATOM    558  H   SER A  41       5.916  -2.137   6.198  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.411  -0.780   4.010  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.248  -2.786   6.135  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.335  -1.905   5.066  1.00  0.00           H  
ATOM    562  HG  SER A  41       8.366  -1.141   7.399  1.00  0.00           H  
ATOM    563  N   MET A  42       8.178  -3.230   2.952  1.00  0.00           N  
ATOM    564  CA  MET A  42       8.105  -4.412   2.034  1.00  0.00           C  
ATOM    565  C   MET A  42       7.868  -5.707   2.827  1.00  0.00           C  
ATOM    566  O   MET A  42       7.110  -6.564   2.415  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.459  -4.450   1.325  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.603  -3.202   0.452  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.202  -3.237  -0.391  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.860  -4.666  -1.446  1.00  0.00           C  
ATOM    571  H   MET A  42       9.004  -2.702   3.008  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.319  -4.271   1.309  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.250  -4.474   2.059  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.516  -5.330   0.703  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.810  -3.178  -0.280  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.544  -2.320   1.074  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.791  -4.799  -1.534  1.00  0.00           H  
ATOM    578  HE2 MET A  42      11.295  -5.550  -1.008  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.291  -4.502  -2.424  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.505  -5.850   3.964  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.316  -7.089   4.791  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.899  -7.129   5.374  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.268  -8.166   5.438  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.354  -6.992   5.914  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.764  -7.183   5.344  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.888  -7.815   4.306  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.698  -6.695   5.959  1.00  0.00           O  
ATOM    588  H   ASP A  43       9.107  -5.141   4.276  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.500  -7.968   4.195  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.285  -6.022   6.383  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       9.159  -7.759   6.648  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.413  -5.999   5.805  1.00  0.00           N  
ATOM    593  CA  ASP A  44       5.042  -5.936   6.402  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.983  -6.331   5.366  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.993  -6.958   5.691  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.853  -4.478   6.814  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.757  -4.146   8.008  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       6.085  -5.055   8.754  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.107  -2.986   8.155  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.961  -5.190   5.735  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.979  -6.573   7.269  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.102  -3.841   5.981  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.823  -4.315   7.093  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.177  -5.951   4.128  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.175  -6.284   3.067  1.00  0.00           C  
ATOM    606  C   LEU A  45       3.086  -7.798   2.861  1.00  0.00           C  
ATOM    607  O   LEU A  45       2.025  -8.325   2.585  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.670  -5.598   1.794  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.590  -5.711   0.715  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.411  -4.791   1.066  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.176  -5.310  -0.641  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.981  -5.445   3.894  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.208  -5.891   3.337  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.870  -4.555   2.001  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.573  -6.078   1.451  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.241  -6.730   0.665  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       1.109  -4.236   0.190  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       1.706  -4.100   1.843  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.582  -5.389   1.415  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       2.415  -4.824  -1.232  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       3.522  -6.194  -1.156  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       4.004  -4.633  -0.490  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.187  -8.508   2.987  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.149  -9.996   2.791  1.00  0.00           C  
ATOM    625  C   ALA A  46       3.071 -10.612   3.696  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.280 -11.428   3.263  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.543 -10.497   3.193  1.00  0.00           C  
ATOM    628  H   ALA A  46       5.033  -8.059   3.203  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.955 -10.234   1.757  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       6.016 -10.964   2.341  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.454 -11.217   3.993  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       6.146  -9.665   3.526  1.00  0.00           H  
ATOM    633  N   SER A  47       3.043 -10.230   4.952  1.00  0.00           N  
ATOM    634  CA  SER A  47       2.024 -10.792   5.902  1.00  0.00           C  
ATOM    635  C   SER A  47       0.611 -10.693   5.309  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.263 -11.474   5.636  1.00  0.00           O  
ATOM    637  CB  SER A  47       2.130  -9.927   7.158  1.00  0.00           C  
ATOM    638  OG  SER A  47       1.597  -8.637   6.886  1.00  0.00           O  
ATOM    639  H   SER A  47       3.718  -9.598   5.279  1.00  0.00           H  
ATOM    640  HA  SER A  47       2.260 -11.817   6.141  1.00  0.00           H  
ATOM    641  HB2 SER A  47       1.572 -10.380   7.959  1.00  0.00           H  
ATOM    642  HB3 SER A  47       3.170  -9.844   7.449  1.00  0.00           H  
ATOM    643  HG  SER A  47       0.754  -8.564   7.337  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.379  -9.733   4.445  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.981  -9.564   3.826  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.260 -10.597   2.712  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.185 -10.433   1.947  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.959  -8.154   3.237  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.270  -7.422   3.571  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -1.962  -5.995   4.029  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -3.164  -7.372   2.328  1.00  0.00           C  
ATOM    652  H   LEU A  48       1.091  -9.097   4.219  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.742  -9.625   4.587  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.124  -7.611   3.653  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.841  -8.221   2.169  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.785  -7.947   4.364  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -1.083  -6.001   4.655  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -2.800  -5.609   4.590  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -1.787  -5.369   3.167  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -3.153  -8.334   1.837  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.796  -6.618   1.649  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -4.175  -7.130   2.622  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.465 -11.646   2.632  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.618 -12.750   1.608  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.065 -12.348   0.237  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.080 -13.143  -0.685  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.112 -13.114   1.496  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.646 -13.552   2.861  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -4.127 -13.910   2.736  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.667 -14.349   4.101  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -6.139 -14.496   3.909  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.261 -11.721   3.261  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.078 -13.619   1.956  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.677 -12.274   1.132  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.218 -13.933   0.803  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -2.096 -14.412   3.205  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.532 -12.744   3.568  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.678 -13.047   2.391  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.244 -14.717   2.029  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.226 -15.294   4.389  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -4.464 -13.596   4.846  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -6.329 -15.004   3.022  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -6.579 -13.554   3.872  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -6.539 -15.034   4.704  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.459 -11.154   0.089  1.00  0.00           N  
ATOM    686  CA  ILE A  50       1.047 -10.758  -1.229  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.443 -11.390  -1.372  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.191 -11.436  -0.413  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.126  -9.226  -1.190  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.292  -8.653  -1.121  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.820  -8.702  -2.452  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.273  -7.324  -0.366  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.512 -10.527   0.840  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.406 -11.075  -2.037  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.683  -8.917  -0.318  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.664  -8.494  -2.123  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.936  -9.349  -0.605  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       2.818  -9.110  -2.511  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       1.874  -7.624  -2.410  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       1.256  -9.000  -3.324  1.00  0.00           H  
ATOM    701 HD11 ILE A  50       0.387  -7.402   0.484  1.00  0.00           H  
ATOM    702 HD12 ILE A  50      -1.271  -7.088  -0.028  1.00  0.00           H  
ATOM    703 HD13 ILE A  50       0.078  -6.542  -1.024  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.758 -11.844  -2.563  1.00  0.00           N  
ATOM    705  CA  PRO A  51       4.105 -12.451  -2.755  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.158 -11.340  -2.767  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.818 -10.170  -2.765  1.00  0.00           O  
ATOM    708  CB  PRO A  51       4.021 -13.130  -4.116  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.959 -12.387  -4.855  1.00  0.00           C  
ATOM    710  CD  PRO A  51       2.012 -11.810  -3.834  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.316 -13.175  -1.984  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.967 -13.052  -4.632  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.736 -14.165  -4.003  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.408 -11.593  -5.434  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.423 -13.060  -5.507  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.756 -10.791  -4.094  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       1.124 -12.416  -3.758  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.426 -11.676  -2.792  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.482 -10.613  -2.816  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.483  -9.891  -4.169  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.952  -8.774  -4.285  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.806 -11.349  -2.604  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.879 -11.867  -1.164  1.00  0.00           C  
ATOM    724  CD  GLU A  52      10.203 -12.610  -0.929  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.912 -12.862  -1.892  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      10.485 -12.914   0.219  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.706 -12.616  -2.808  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.320  -9.911  -2.012  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.869 -12.181  -3.291  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.629 -10.672  -2.784  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       8.812 -11.031  -0.482  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       8.056 -12.541  -0.985  1.00  0.00           H  
ATOM    733  N   GLN A  53       6.968 -10.526  -5.194  1.00  0.00           N  
ATOM    734  CA  GLN A  53       6.941  -9.890  -6.548  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.134  -8.585  -6.502  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.440  -7.627  -7.195  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.268 -10.929  -7.461  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.037 -10.337  -8.858  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.504 -11.324  -9.931  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       5.700 -11.886 -10.648  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       7.780 -11.564 -10.069  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.604 -11.428  -5.075  1.00  0.00           H  
ATOM    743  HA  GLN A  53       7.945  -9.697  -6.891  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       6.905 -11.800  -7.537  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.319 -11.219  -7.034  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       4.982 -10.138  -8.989  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.588  -9.415  -8.950  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       8.429 -11.112  -9.490  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       8.089 -12.194 -10.753  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.135  -8.527  -5.668  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.332  -7.276  -5.548  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.781  -6.467  -4.321  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.252  -5.411  -4.056  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.883  -7.739  -5.382  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.302  -8.097  -6.730  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       2.474  -9.384  -7.250  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.586  -7.138  -7.458  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.933  -9.715  -8.498  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.043  -7.469  -8.706  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.216  -8.757  -9.226  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.937  -9.285  -5.085  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.428  -6.684  -6.444  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.854  -8.604  -4.736  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.302  -6.943  -4.941  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       3.027 -10.122  -6.690  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       1.452  -6.145  -7.058  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       2.067 -10.708  -8.899  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       0.491  -6.730  -9.268  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       0.798  -9.012 -10.188  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.755  -6.941  -3.573  1.00  0.00           N  
ATOM    771  CA  ARG A  55       6.222  -6.163  -2.385  1.00  0.00           C  
ATOM    772  C   ARG A  55       7.065  -4.969  -2.835  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.957  -3.887  -2.291  1.00  0.00           O  
ATOM    774  CB  ARG A  55       7.063  -7.137  -1.553  1.00  0.00           C  
ATOM    775  CG  ARG A  55       6.254  -7.598  -0.331  1.00  0.00           C  
ATOM    776  CD  ARG A  55       7.035  -8.636   0.496  1.00  0.00           C  
ATOM    777  NE  ARG A  55       8.391  -8.052   0.729  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       9.377  -8.822   1.103  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       9.267  -9.544   2.183  1.00  0.00           N  
ATOM    780  NH2 ARG A  55      10.475  -8.868   0.397  1.00  0.00           N  
ATOM    781  H   ARG A  55       6.183  -7.792  -3.796  1.00  0.00           H  
ATOM    782  HA  ARG A  55       5.375  -5.822  -1.810  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.326  -7.989  -2.159  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.961  -6.641  -1.221  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       6.037  -6.746   0.289  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.326  -8.038  -0.665  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.536  -8.803   1.440  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       7.118  -9.561  -0.045  1.00  0.00           H  
ATOM    789  HE  ARG A  55       8.539  -7.091   0.607  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.427  -9.509   2.725  1.00  0.00           H  
ATOM    791 HH12 ARG A  55      10.021 -10.134   2.470  1.00  0.00           H  
ATOM    792 HH21 ARG A  55      10.561  -8.314  -0.431  1.00  0.00           H  
ATOM    793 HH22 ARG A  55      11.229  -9.458   0.685  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.906  -5.158  -3.823  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.758  -4.030  -4.305  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.973  -3.152  -5.286  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.182  -1.956  -5.355  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.966  -4.685  -4.986  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.517  -5.539  -6.142  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       9.102  -4.993  -7.345  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.426  -6.900  -6.296  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       8.783  -6.011  -8.164  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       8.963  -7.196  -7.574  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.976  -6.040  -4.245  1.00  0.00           H  
ATOM    805  HA  HIS A  56       9.091  -3.438  -3.467  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.631  -3.916  -5.349  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.489  -5.300  -4.269  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       9.051  -4.039  -7.562  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.676  -7.629  -5.540  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       8.426  -5.886  -9.175  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.069  -3.734  -6.037  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.268  -2.917  -7.003  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.299  -2.004  -6.240  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.167  -0.832  -6.534  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.493  -3.935  -7.842  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.914  -4.699  -5.960  1.00  0.00           H  
ATOM    817  HA  ALA A  57       6.918  -2.334  -7.636  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       6.156  -4.735  -8.141  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       5.095  -3.450  -8.721  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       4.681  -4.341  -7.257  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.624  -2.548  -5.262  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.651  -1.742  -4.454  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.383  -0.725  -3.563  1.00  0.00           C  
ATOM    824  O   ILE A  58       4.014   0.433  -3.496  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.919  -2.788  -3.600  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       2.153  -3.751  -4.525  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.945  -2.110  -2.624  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.033  -3.012  -5.263  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.759  -3.495  -5.056  1.00  0.00           H  
ATOM    830  HA  ILE A  58       2.949  -1.241  -5.101  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.648  -3.350  -3.034  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       2.840  -4.165  -5.251  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       1.732  -4.550  -3.939  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       1.223  -1.530  -3.180  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       2.496  -1.459  -1.961  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       1.433  -2.863  -2.045  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       1.461  -2.274  -5.924  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.394  -2.523  -4.542  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.454  -3.719  -5.837  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.400  -1.159  -2.866  1.00  0.00           N  
ATOM    841  CA  TRP A  59       6.151  -0.236  -1.955  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.760   0.941  -2.725  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.802   2.053  -2.233  1.00  0.00           O  
ATOM    844  CB  TRP A  59       7.250  -1.090  -1.321  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.780  -0.390  -0.111  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       7.033  -0.004   0.950  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       9.150   0.011   0.185  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.855   0.609   1.877  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       9.169   0.643   1.452  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.364  -0.110  -0.514  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.351   1.137   2.004  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.556   0.386   0.040  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.549   1.008   1.296  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.664  -2.101  -2.930  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.494   0.133  -1.184  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.840  -2.046  -1.032  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       8.049  -1.238  -2.032  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.969  -0.152   1.054  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.560   0.980   2.735  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.380  -0.588  -1.482  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.341   1.616   2.973  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.483   0.288  -0.506  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.469   1.388   1.715  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.252   0.703  -3.913  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.887   1.807  -4.704  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.882   2.935  -4.970  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.225   4.101  -4.909  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.320   1.154  -6.024  1.00  0.00           C  
ATOM    869  CG  LYS A  60       8.989   2.198  -6.926  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.385   1.547  -8.253  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.691   0.769  -8.077  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      11.751   1.681  -8.587  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.221  -0.206  -4.277  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.751   2.189  -4.185  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       9.018   0.356  -5.817  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.453   0.752  -6.525  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.299   3.007  -7.112  1.00  0.00           H  
ATOM    878  HG3 LYS A  60       9.872   2.582  -6.438  1.00  0.00           H  
ATOM    879  HD2 LYS A  60       8.603   0.872  -8.570  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       9.524   2.313  -9.001  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      10.855   0.543  -7.032  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      10.670  -0.138  -8.660  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      11.608   1.846  -9.603  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      12.684   1.247  -8.433  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      11.702   2.588  -8.081  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.651   2.603  -5.268  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.632   3.661  -5.543  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.290   4.409  -4.252  1.00  0.00           C  
ATOM    889  O   GLY A  61       3.976   5.584  -4.274  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.392   1.660  -5.316  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.027   4.358  -6.269  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.737   3.203  -5.936  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.344   3.736  -3.131  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.016   4.400  -1.832  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.070   5.460  -1.484  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.750   6.508  -0.956  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.001   3.275  -0.784  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       2.866   2.299  -1.104  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.778   3.862   0.617  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       2.928   1.104  -0.148  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.598   2.789  -3.146  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.040   4.856  -1.887  1.00  0.00           H  
ATOM    903  HB  ILE A  62       4.946   2.751  -0.807  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       1.916   2.803  -0.990  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       2.969   1.950  -2.121  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       4.587   4.537   0.857  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       3.748   3.063   1.342  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       2.842   4.401   0.636  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       2.259   0.331  -0.494  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       2.633   1.420   0.841  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       3.936   0.721  -0.116  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.321   5.183  -1.745  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.397   6.164  -1.395  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.171   7.494  -2.123  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.223   8.549  -1.517  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.698   5.508  -1.868  1.00  0.00           C  
ATOM    917  CG  LEU A  63       8.990   4.270  -1.012  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.116   3.460  -1.656  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.425   4.701   0.394  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.555   4.322  -2.150  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.428   6.321  -0.332  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.597   5.214  -2.902  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.511   6.210  -1.770  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.100   3.661  -0.945  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.934   4.118  -1.908  1.00  0.00           H  
ATOM    926 HD12 LEU A  63       9.748   2.983  -2.551  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.460   2.707  -0.961  1.00  0.00           H  
ATOM    928 HD21 LEU A  63       8.690   5.372   0.811  1.00  0.00           H  
ATOM    929 HD22 LEU A  63      10.379   5.202   0.337  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       9.514   3.829   1.024  1.00  0.00           H  
ATOM    931  N   ASP A  64       6.934   7.460  -3.409  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.718   8.735  -4.165  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.512   9.500  -3.608  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.536  10.712  -3.501  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.447   8.307  -5.611  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.730   7.755  -6.235  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.793   8.241  -5.887  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.626   6.861  -7.059  1.00  0.00           O  
ATOM    939  H   ASP A  64       6.918   6.601  -3.883  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.603   9.350  -4.125  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.684   7.542  -5.622  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       6.109   9.159  -6.181  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.456   8.806  -3.261  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.244   9.500  -2.719  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.592  10.264  -1.432  1.00  0.00           C  
ATOM    946  O   HIS A  65       3.134  11.368  -1.215  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.235   8.387  -2.427  1.00  0.00           C  
ATOM    948  CG  HIS A  65       0.934   8.996  -1.979  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.074   9.627  -2.864  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.336   9.085  -0.747  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.985  10.063  -2.158  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.876   9.759  -0.862  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.460   7.831  -3.363  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.840  10.176  -3.456  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.071   7.805  -3.321  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.620   7.748  -1.647  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.211   9.735  -3.828  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.745   8.693   0.174  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.823  10.594  -2.587  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.393   9.678  -0.580  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.778  10.351   0.698  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.546  11.643   0.417  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.450  12.607   1.154  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.682   9.347   1.405  1.00  0.00           C  
ATOM    965  CG  ARG A  66       6.017   9.846   2.806  1.00  0.00           C  
ATOM    966  CD  ARG A  66       6.919   8.818   3.476  1.00  0.00           C  
ATOM    967  NE  ARG A  66       6.976   9.224   4.910  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       7.880  10.075   5.316  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       7.682  11.356   5.169  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       8.980   9.644   5.872  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.746   8.786  -0.779  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.906  10.550   1.299  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       5.174   8.396   1.475  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.594   9.226   0.841  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.531  10.795   2.740  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       5.112   9.960   3.380  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       6.488   7.832   3.366  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       7.908   8.847   3.044  1.00  0.00           H  
ATOM    979  HE  ARG A  66       6.333   8.850   5.550  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       6.838  11.688   4.746  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       8.374  12.008   5.481  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       9.131   8.663   5.987  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       9.671  10.297   6.183  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.332  11.652  -0.624  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.150  12.860  -0.953  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.262  14.085  -1.198  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.631  15.192  -0.853  1.00  0.00           O  
ATOM    988  CB  GLN A  67       7.908  12.488  -2.230  1.00  0.00           C  
ATOM    989  CG  GLN A  67       8.967  11.431  -1.904  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.027  12.031  -0.978  1.00  0.00           C  
ATOM    991  OE1 GLN A  67      10.586  13.069  -1.270  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.323  11.420   0.136  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.409  10.850  -1.184  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.852  13.061  -0.160  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.215  12.093  -2.958  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.392  13.366  -2.630  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       8.496  10.590  -1.415  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       9.436  11.098  -2.818  1.00  0.00           H  
ATOM    999 HE21 GLN A  67       9.869  10.584   0.373  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.001  11.796   0.736  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.109  13.908  -1.798  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.227  15.087  -2.064  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.677  15.654  -0.742  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.400  16.834  -0.635  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.114  14.572  -3.009  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       1.955  13.919  -2.236  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       0.932  14.992  -1.841  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       1.280  12.872  -3.128  1.00  0.00           C  
ATOM   1009  H   LEU A  68       4.832  13.007  -2.077  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.797  15.851  -2.570  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       2.729  15.401  -3.582  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       3.539  13.845  -3.686  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       2.339  13.445  -1.345  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68      -0.068  14.620  -2.010  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       1.089  15.880  -2.435  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       1.052  15.234  -0.795  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       1.807  11.933  -3.042  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       1.305  13.207  -4.155  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       0.255  12.741  -2.816  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.529  14.824   0.261  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       3.008  15.314   1.573  1.00  0.00           C  
ATOM   1022  C   HIS A  69       4.169  15.741   2.478  1.00  0.00           C  
ATOM   1023  O   HIS A  69       5.192  15.087   2.544  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       2.266  14.126   2.187  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       1.036  13.824   1.376  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69      -0.096  14.624   1.421  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       0.744  12.811   0.498  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -1.008  14.082   0.593  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -0.547  12.975   0.005  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.766  13.879   0.152  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       2.326  16.137   1.423  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       2.914  13.262   2.193  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       1.979  14.367   3.199  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69      -0.211  15.435   1.959  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69       1.414  12.007   0.232  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -1.992  14.493   0.425  1.00  0.00           H  
ATOM   1037  N   GLU A  70       4.009  16.837   3.173  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       5.091  17.329   4.083  1.00  0.00           C  
ATOM   1039  C   GLU A  70       5.174  16.453   5.340  1.00  0.00           C  
ATOM   1040  O   GLU A  70       4.176  15.949   5.822  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       4.672  18.757   4.447  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       5.706  19.387   5.387  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       5.287  20.820   5.753  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       4.357  21.331   5.143  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       5.908  21.386   6.637  1.00  0.00           O  
ATOM   1046  H   GLU A  70       3.170  17.340   3.095  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       6.039  17.343   3.568  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       4.599  19.349   3.546  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       3.710  18.734   4.938  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       5.779  18.795   6.287  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       6.668  19.412   4.896  1.00  0.00           H  
ATOM   1052  N   PHE A  71       6.356  16.278   5.876  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       6.514  15.448   7.111  1.00  0.00           C  
ATOM   1054  C   PHE A  71       6.558  16.359   8.345  1.00  0.00           C  
ATOM   1055  O   PHE A  71       5.686  17.178   8.557  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       7.847  14.708   6.926  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       8.171  13.897   8.163  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       8.871  14.492   9.220  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       7.777  12.555   8.254  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       9.177  13.750  10.366  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       8.083  11.812   9.403  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       8.783  12.410  10.458  1.00  0.00           C  
ATOM   1063  H   PHE A  71       7.142  16.703   5.472  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       5.706  14.739   7.194  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       7.772  14.045   6.075  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       8.636  15.425   6.751  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       9.174  15.526   9.150  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       7.238  12.093   7.440  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       9.717  14.210  11.180  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       7.780  10.778   9.474  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       9.019  11.837  11.343  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   5     -13.566  16.479  -4.656  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -13.484  15.252  -3.817  1.00  0.00           C  
ATOM      3  C   PRO A   5     -12.712  14.150  -4.551  1.00  0.00           C  
ATOM      4  O   PRO A   5     -13.169  13.619  -5.545  1.00  0.00           O  
ATOM      5  CB  PRO A   5     -14.942  14.852  -3.607  1.00  0.00           C  
ATOM      6  CG  PRO A   5     -15.672  15.447  -4.764  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -14.937  16.706  -5.135  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -13.022  15.472  -2.868  1.00  0.00           H  
ATOM      9  HB2 PRO A   5     -15.041  13.775  -3.610  1.00  0.00           H  
ATOM     10  HB3 PRO A   5     -15.317  15.264  -2.683  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -15.671  14.755  -5.595  1.00  0.00           H  
ATOM     12  HG3 PRO A   5     -16.684  15.687  -4.480  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -14.949  16.848  -6.207  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -15.368  17.558  -4.633  1.00  0.00           H  
ATOM     15  N   THR A   6     -11.546  13.809  -4.064  1.00  0.00           N  
ATOM     16  CA  THR A   6     -10.734  12.744  -4.725  1.00  0.00           C  
ATOM     17  C   THR A   6     -10.484  11.590  -3.747  1.00  0.00           C  
ATOM     18  O   THR A   6     -10.056  11.798  -2.627  1.00  0.00           O  
ATOM     19  CB  THR A   6      -9.415  13.431  -5.096  1.00  0.00           C  
ATOM     20  OG1 THR A   6      -9.680  14.515  -5.974  1.00  0.00           O  
ATOM     21  CG2 THR A   6      -8.481  12.434  -5.789  1.00  0.00           C  
ATOM     22  H   THR A   6     -11.202  14.255  -3.261  1.00  0.00           H  
ATOM     23  HA  THR A   6     -11.228  12.387  -5.614  1.00  0.00           H  
ATOM     24  HB  THR A   6      -8.937  13.800  -4.200  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -10.089  14.160  -6.767  1.00  0.00           H  
ATOM     26 HG21 THR A   6      -7.749  12.073  -5.082  1.00  0.00           H  
ATOM     27 HG22 THR A   6      -7.977  12.925  -6.609  1.00  0.00           H  
ATOM     28 HG23 THR A   6      -9.057  11.602  -6.168  1.00  0.00           H  
ATOM     29  N   ASP A   7     -10.744  10.379  -4.167  1.00  0.00           N  
ATOM     30  CA  ASP A   7     -10.521   9.206  -3.270  1.00  0.00           C  
ATOM     31  C   ASP A   7      -9.092   8.684  -3.429  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.652   8.376  -4.521  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -11.528   8.149  -3.730  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -12.951   8.587  -3.365  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -13.099   9.324  -2.403  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -13.869   8.175  -4.054  1.00  0.00           O  
ATOM     37  H   ASP A   7     -11.086  10.239  -5.075  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.713   9.475  -2.242  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -11.454   8.027  -4.801  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -11.309   7.210  -3.246  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.372   8.575  -2.343  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.972   8.063  -2.414  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.934   6.590  -1.995  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.937   6.104  -1.494  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -6.184   8.925  -1.426  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -4.504   9.184  -2.048  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.755   8.824  -1.477  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.575   8.184  -3.410  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -6.675   9.879  -1.310  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -6.140   8.425  -0.469  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -4.370   8.596  -2.795  1.00  0.00           H  
ATOM     52  N   SER A   9      -8.027   5.886  -2.167  1.00  0.00           N  
ATOM     53  CA  SER A   9      -8.078   4.451  -1.748  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.993   3.634  -2.457  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.303   4.118  -3.333  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.470   3.962  -2.157  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.600   4.036  -3.570  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.829   6.314  -2.532  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.965   4.371  -0.679  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.601   2.940  -1.842  1.00  0.00           H  
ATOM     61  HB3 SER A   9     -10.220   4.581  -1.682  1.00  0.00           H  
ATOM     62  HG  SER A   9     -10.533   3.966  -3.786  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.825   2.405  -2.046  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.765   1.535  -2.645  1.00  0.00           C  
ATOM     65  C   ILE A  10      -6.072   1.209  -4.111  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.174   1.108  -4.916  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.758   0.261  -1.790  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -5.384   0.622  -0.351  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.731  -0.738  -2.338  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.613  -0.587   0.557  1.00  0.00           C  
ATOM     71  H   ILE A  10      -7.386   2.066  -1.316  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.806   2.023  -2.570  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.740  -0.189  -1.805  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -4.345   0.912  -0.311  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -6.001   1.442  -0.016  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -4.827  -1.678  -1.815  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -3.736  -0.345  -2.195  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -4.908  -0.893  -3.392  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -5.413  -0.311   1.582  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -4.950  -1.387   0.264  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -6.636  -0.917   0.467  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.319   1.014  -4.460  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.663   0.660  -5.881  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.001   1.625  -6.887  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.310   1.198  -7.793  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.193   0.768  -5.955  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.673   0.433  -7.370  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.822  -0.216  -4.964  1.00  0.00           C  
ATOM     89  H   VAL A  11      -8.026   1.075  -3.784  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.364  -0.352  -6.093  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.494   1.775  -5.702  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.481  -0.610  -7.578  1.00  0.00           H  
ATOM     93 HG12 VAL A  11      -9.143   1.045  -8.084  1.00  0.00           H  
ATOM     94 HG13 VAL A  11     -10.733   0.626  -7.446  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.827  -0.452  -5.281  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.850   0.229  -3.982  1.00  0.00           H  
ATOM     97 HG23 VAL A  11      -9.232  -1.121  -4.933  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.217   2.907  -6.744  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.613   3.888  -7.706  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.078   3.809  -7.706  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.448   3.912  -8.740  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.072   5.263  -7.218  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.469   5.396  -7.440  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.790   3.225  -6.013  1.00  0.00           H  
ATOM    105  HA  SER A  12      -6.993   3.714  -8.700  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.868   5.361  -6.165  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.536   6.033  -7.759  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.916   4.720  -6.927  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.475   3.649  -6.556  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.973   3.589  -6.481  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.413   2.421  -7.313  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.488   2.594  -8.085  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.669   3.406  -4.987  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.179   3.281  -4.754  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.344   4.400  -4.882  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.636   2.042  -4.393  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.031   4.276  -4.649  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.739   1.919  -4.162  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.572   3.036  -4.290  1.00  0.00           C  
ATOM    120  H   PHE A  13      -5.008   3.583  -5.735  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.550   4.521  -6.824  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -3.043   4.259  -4.441  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.162   2.513  -4.631  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.758   5.355  -5.162  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.278   1.180  -4.294  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.674   5.138  -4.747  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.156   0.963  -3.885  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.633   2.941  -4.108  1.00  0.00           H  
ATOM    129  N   LEU A  14      -2.957   1.241  -7.156  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.447   0.065  -7.930  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.587   0.314  -9.438  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.710  -0.024 -10.213  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.319  -1.117  -7.496  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.022  -1.470  -6.036  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -3.983  -2.567  -5.572  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.581  -1.974  -5.913  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.692   1.133  -6.529  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.416  -0.129  -7.679  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.361  -0.851  -7.597  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.104  -1.971  -8.118  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.153  -0.593  -5.419  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -4.016  -3.352  -6.313  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -4.971  -2.150  -5.444  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -3.639  -2.973  -4.633  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.348  -2.605  -6.758  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.474  -2.541  -5.000  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -0.905  -1.132  -5.896  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.677   0.910  -9.854  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -3.874   1.193 -11.312  1.00  0.00           C  
ATOM    150  C   ALA A  15      -2.761   2.117 -11.816  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.232   1.943 -12.897  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.236   1.881 -11.414  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.356   1.177  -9.198  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -3.881   0.272 -11.876  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.195   2.836 -10.911  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.988   1.261 -10.949  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.485   2.032 -12.454  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.417   3.107 -11.033  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.349   4.072 -11.447  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.031   3.330 -11.672  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.775   3.717 -12.498  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.219   5.047 -10.276  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.469   5.926 -10.208  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.345   6.902  -9.036  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.636   7.643  -9.019  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -3.638   8.946  -8.962  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -3.628   9.549  -7.805  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -3.650   9.645 -10.064  1.00  0.00           N  
ATOM    169  H   ARG A  16      -2.889   3.230 -10.183  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.642   4.602 -12.339  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.117   4.493  -9.354  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.351   5.672 -10.421  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -2.567   6.482 -11.129  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -3.340   5.306 -10.067  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -2.207   6.360  -8.110  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -1.528   7.586  -9.200  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -4.483   7.153  -9.050  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -3.619   9.012  -6.962  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -3.629  10.547  -7.762  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -3.657   9.182 -10.950  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -3.652  10.644 -10.022  1.00  0.00           H  
ATOM    182  N   LEU A  17       0.184   2.260 -10.955  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.439   1.473 -11.131  1.00  0.00           C  
ATOM    184  C   LEU A  17       1.204   0.329 -12.134  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.991  -0.596 -12.225  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.741   0.913  -9.742  1.00  0.00           C  
ATOM    187  CG  LEU A  17       3.188   0.425  -9.687  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       4.128   1.632  -9.638  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.387  -0.430  -8.436  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.487   1.959 -10.308  1.00  0.00           H  
ATOM    191  HA  LEU A  17       2.245   2.109 -11.459  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.592   1.686  -9.003  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       1.078   0.087  -9.537  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.405  -0.163 -10.566  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       5.084   1.327  -9.237  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       3.700   2.396  -9.006  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       4.264   2.023 -10.635  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       3.324   0.197  -7.558  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       4.360  -0.899  -8.472  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       2.622  -1.189  -8.393  1.00  0.00           H  
ATOM    201  N   GLY A  18       0.127   0.384 -12.886  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.158  -0.694 -13.878  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.401  -2.014 -13.143  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.146  -3.081 -13.670  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.484   1.143 -12.804  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.038  -0.432 -14.449  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.684  -0.806 -14.543  1.00  0.00           H  
ATOM    208  N   CYS A  19      -0.878  -1.950 -11.925  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.122  -3.198 -11.144  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.570  -3.251 -10.649  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.156  -2.240 -10.311  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.162  -3.112  -9.956  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.548  -3.101 -10.551  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.062  -1.077 -11.520  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -0.894  -4.068 -11.739  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.358  -2.203  -9.403  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.313  -3.965  -9.310  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.632  -2.393 -11.195  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.144  -4.424 -10.600  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.551  -4.566 -10.119  1.00  0.00           C  
ATOM    221  C   SER A  20      -4.869  -6.049  -9.900  1.00  0.00           C  
ATOM    222  O   SER A  20      -5.987  -6.488 -10.094  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.419  -3.983 -11.235  1.00  0.00           C  
ATOM    224  OG  SER A  20      -5.792  -2.655 -10.893  1.00  0.00           O  
ATOM    225  H   SER A  20      -2.652  -5.225 -10.878  1.00  0.00           H  
ATOM    226  HA  SER A  20      -4.695  -4.009  -9.206  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -4.862  -3.969 -12.157  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -6.303  -4.597 -11.358  1.00  0.00           H  
ATOM    229  HG  SER A  20      -5.525  -2.078 -11.611  1.00  0.00           H  
ATOM    230  N   SER A  21      -3.885  -6.823  -9.508  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.111  -8.282  -9.284  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.046  -8.623  -7.791  1.00  0.00           C  
ATOM    233  O   SER A  21      -4.625  -9.597  -7.347  1.00  0.00           O  
ATOM    234  CB  SER A  21      -2.972  -8.969 -10.036  1.00  0.00           C  
ATOM    235  OG  SER A  21      -1.759  -8.789  -9.315  1.00  0.00           O  
ATOM    236  H   SER A  21      -2.994  -6.442  -9.367  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.059  -8.585  -9.700  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -3.178 -10.021 -10.126  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -2.882  -8.536 -11.024  1.00  0.00           H  
ATOM    240  HG  SER A  21      -1.339  -7.987  -9.637  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.347  -7.831  -7.016  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.244  -8.109  -5.549  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.289  -7.302  -4.761  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.333  -7.361  -3.547  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -1.831  -7.671  -5.162  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -0.626  -8.812  -5.882  1.00  0.00           S  
ATOM    247  H   CYS A  22      -2.890  -7.053  -7.397  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.364  -9.163  -5.359  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -1.649  -6.673  -5.533  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -1.735  -7.677  -4.086  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -0.472  -9.519  -5.250  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.115  -6.539  -5.437  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.138  -5.720  -4.719  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.077  -6.619  -3.907  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.458  -6.281  -2.804  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -6.910  -4.985  -5.822  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -7.999  -4.102  -5.203  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.361  -2.921  -4.467  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -8.911  -3.574  -6.312  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.043  -6.493  -6.412  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -5.654  -5.007  -4.072  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.226  -4.368  -6.387  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.368  -5.707  -6.480  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -8.581  -4.687  -4.505  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -6.372  -3.193  -4.133  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -7.969  -2.659  -3.613  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.295  -2.077  -5.134  1.00  0.00           H  
ATOM    268 HD21 LEU A  23      -8.414  -2.774  -6.838  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -9.829  -3.206  -5.879  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -9.136  -4.374  -7.004  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.471  -7.746  -4.446  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.411  -8.655  -3.707  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.916  -8.954  -2.284  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.708  -9.107  -1.372  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.448  -9.945  -4.533  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.212  -9.704  -5.839  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.088  -8.854  -5.846  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -8.911 -10.380  -6.809  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.181  -7.988  -5.351  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.397  -8.220  -3.674  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.437 -10.251  -4.761  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -8.940 -10.719  -3.967  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.625  -9.049  -2.084  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -6.103  -9.348  -0.712  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.357  -8.173   0.244  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.699  -8.372   1.395  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.601  -9.584  -0.882  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.367 -10.916  -1.557  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.597 -12.105  -0.852  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.907 -10.965  -2.878  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -4.370 -13.341  -1.469  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.682 -12.201  -3.496  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.912 -13.389  -2.792  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.686 -14.608  -3.400  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.004  -8.929  -2.832  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.568 -10.242  -0.328  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.180  -8.795  -1.488  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -4.126  -9.586   0.088  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.952 -12.068   0.167  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -3.729 -10.050  -3.422  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -4.549 -14.257  -0.926  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.327 -12.239  -4.516  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -2.751 -14.665  -3.611  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.190  -6.955  -0.215  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.420  -5.776   0.684  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.899  -5.668   1.072  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.233  -5.428   2.212  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.014  -4.547  -0.137  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.512  -4.486  -0.280  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.742  -3.846   0.699  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.888  -5.051  -1.400  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.351  -3.773   0.561  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.496  -4.979  -1.537  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.728  -4.341  -0.556  1.00  0.00           C  
ATOM    315  H   PHE A  26      -5.912  -6.816  -1.145  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.802  -5.848   1.565  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.465  -4.608  -1.117  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.364  -3.656   0.363  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.222  -3.409   1.563  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.481  -5.543  -2.158  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.758  -3.281   1.318  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.015  -5.417  -2.400  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.655  -4.284  -0.663  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.778  -5.832   0.121  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.240  -5.722   0.426  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.701  -6.893   1.301  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.487  -6.721   2.212  1.00  0.00           O  
ATOM    328  CB  THR A  27     -10.961  -5.714  -0.930  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -12.356  -5.558  -0.712  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.709  -7.021  -1.685  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.451  -6.011  -0.782  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.430  -4.795   0.942  1.00  0.00           H  
ATOM    333  HB  THR A  27     -10.598  -4.888  -1.521  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -12.746  -5.216  -1.519  1.00  0.00           H  
ATOM    335 HG21 THR A  27      -9.651  -7.146  -1.850  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -11.219  -6.989  -2.637  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -11.084  -7.852  -1.108  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.214  -8.074   1.032  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.618  -9.261   1.849  1.00  0.00           C  
ATOM    340  C   THR A  28     -10.110  -9.133   3.291  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.599  -9.803   4.184  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.972 -10.465   1.161  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.390 -10.514  -0.196  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.396 -11.752   1.874  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.581  -8.180   0.291  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.691  -9.370   1.841  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.898 -10.373   1.205  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.742 -11.023  -0.687  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.939 -12.600   1.387  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -11.472 -11.848   1.832  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -10.078 -11.713   2.905  1.00  0.00           H  
ATOM    352  N   GLN A  29      -9.122  -8.302   3.527  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.570  -8.162   4.910  1.00  0.00           C  
ATOM    354  C   GLN A  29      -9.123  -6.917   5.628  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.837  -6.699   6.791  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -7.065  -8.022   4.692  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -6.518  -9.287   4.019  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -6.273 -10.373   5.073  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -6.183 -10.085   6.251  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -6.135 -11.618   4.697  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.727  -7.779   2.797  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.772  -9.050   5.488  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.873  -7.168   4.058  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.574  -7.882   5.642  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -7.236  -9.648   3.297  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.597  -9.055   3.518  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -6.184 -11.853   3.746  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -5.983 -12.317   5.366  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.894  -6.094   4.956  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.440  -4.864   5.618  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.560  -3.641   5.295  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.890  -2.525   5.651  1.00  0.00           O  
ATOM    373  H   GLY A  30     -10.101  -6.270   4.015  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.445  -4.685   5.264  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.459  -5.014   6.687  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.457  -3.839   4.612  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.573  -2.693   4.254  1.00  0.00           C  
ATOM    378  C   LEU A  31      -7.977  -2.146   2.882  1.00  0.00           C  
ATOM    379  O   LEU A  31      -7.807  -2.800   1.870  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.165  -3.282   4.212  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.731  -3.635   5.635  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -6.142  -5.073   5.956  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.213  -3.497   5.756  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.228  -4.742   4.330  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.631  -1.919   5.004  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.165  -4.175   3.601  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.480  -2.559   3.797  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.215  -2.964   6.328  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -5.577  -5.427   6.804  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -5.943  -5.704   5.101  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -7.197  -5.103   6.187  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -3.739  -3.969   4.908  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.880  -3.975   6.666  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.947  -2.451   5.781  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.523  -0.957   2.848  1.00  0.00           N  
ATOM    396  CA  THR A  32      -8.957  -0.363   1.548  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.462   1.080   1.411  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.088   1.889   0.751  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.486  -0.399   1.590  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.941   0.267   2.760  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -10.964  -1.851   1.607  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.653  -0.457   3.681  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.603  -0.962   0.725  1.00  0.00           H  
ATOM    404  HB  THR A  32     -10.883   0.095   0.716  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.785   0.678   2.559  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -12.004  -1.891   1.315  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -10.854  -2.254   2.604  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -10.373  -2.433   0.917  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.347   1.413   2.014  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.821   2.806   1.900  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.289   2.805   1.954  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.678   1.942   2.561  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.407   3.554   3.100  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.199   2.793   4.279  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -8.906   3.772   2.887  1.00  0.00           C  
ATOM    416  H   THR A  33      -6.839   0.750   2.528  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.163   3.261   0.983  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.921   4.513   3.200  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -7.628   3.250   5.007  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.092   4.014   1.850  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.246   4.584   3.513  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.442   2.870   3.145  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.666   3.770   1.325  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.173   3.841   1.334  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.679   4.174   2.743  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.657   3.682   3.183  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.803   4.952   0.346  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -3.333   4.592  -1.043  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -1.281   5.101   0.280  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -3.189   5.797  -1.973  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.185   4.453   0.850  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.754   2.903   1.005  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.242   5.884   0.671  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -2.769   3.760  -1.439  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -4.376   4.319  -0.972  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -0.909   5.436   1.237  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -1.023   5.825  -0.480  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -0.835   4.147   0.034  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -3.746   6.631  -1.572  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -3.569   5.545  -2.951  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -2.145   6.066  -2.051  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.396   5.012   3.450  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -2.972   5.390   4.836  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.741   4.140   5.692  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.972   4.158   6.634  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.121   6.228   5.399  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -4.024   7.630   4.849  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -3.101   8.530   5.392  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.853   8.028   3.793  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -3.005   9.828   4.881  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.757   9.328   3.281  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.833  10.228   3.825  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.738  11.508   3.319  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.212   5.394   3.062  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.077   5.983   4.799  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -5.064   5.788   5.111  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.049   6.259   6.476  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.463   8.223   6.207  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.565   7.333   3.373  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.292  10.522   5.301  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.396   9.636   2.467  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -3.858  12.125   4.045  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.385   3.054   5.354  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.191   1.792   6.128  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.786   1.234   5.872  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.184   0.628   6.738  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.252   0.827   5.592  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.645   1.327   5.980  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -5.975   0.878   7.404  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.231   1.692   8.269  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -5.989  -0.397   7.683  1.00  0.00           N  
ATOM    472  H   GLN A  36      -3.985   3.060   4.579  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.345   1.965   7.181  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.177   0.769   4.516  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.093  -0.153   6.017  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.665   2.406   5.929  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.376   0.920   5.298  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -5.789  -1.053   6.983  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.206  -0.698   8.589  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.272   1.414   4.677  1.00  0.00           N  
ATOM    481  CA  ILE A  37       0.088   0.870   4.351  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.178   1.959   4.376  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.313   1.696   4.022  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.037   0.283   2.938  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.447   1.378   1.946  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.093  -0.824   2.933  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.208   0.885   0.518  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.783   1.891   3.994  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.342   0.083   5.042  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.915  -0.133   2.642  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.494   1.609   2.074  1.00  0.00           H  
ATOM    492 HG13 ILE A  37       0.144   2.264   2.122  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -1.362  -1.059   1.914  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -1.969  -0.490   3.469  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -0.692  -1.706   3.411  1.00  0.00           H  
ATOM    496 HD11 ILE A  37       0.084   1.718  -0.106  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -1.116   0.448   0.131  1.00  0.00           H  
ATOM    498 HD13 ILE A  37       0.578   0.144   0.519  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.860   3.169   4.777  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.907   4.245   4.801  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.071   3.871   5.728  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.216   4.166   5.439  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.210   5.512   5.307  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.421   6.157   4.161  1.00  0.00           C  
ATOM    505  CD  GLU A  38      -0.166   7.506   4.609  1.00  0.00           C  
ATOM    506  OE1 GLU A  38      -0.116   7.802   5.793  1.00  0.00           O  
ATOM    507  OE2 GLU A  38      -0.666   8.218   3.753  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.055   3.375   5.059  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.277   4.415   3.802  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.534   5.256   6.110  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.950   6.210   5.668  1.00  0.00           H  
ATOM    512  HG2 GLU A  38       1.080   6.317   3.320  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.382   5.499   3.866  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.791   3.241   6.844  1.00  0.00           N  
ATOM    515  CA  HIS A  39       3.888   2.869   7.794  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.356   1.424   7.566  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.450   1.056   7.947  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.268   3.004   9.186  1.00  0.00           C  
ATOM    519  CG  HIS A  39       2.851   4.431   9.425  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       3.769   5.433   9.695  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       1.618   5.033   9.449  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       3.079   6.576   9.870  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       1.765   6.389   9.730  1.00  0.00           N  
ATOM    524  H   HIS A  39       1.862   3.017   7.059  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.717   3.551   7.696  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.403   2.361   9.257  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       3.992   2.712   9.932  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       4.742   5.330   9.748  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       0.678   4.532   9.276  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       3.535   7.529  10.097  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.537   0.607   6.953  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.936  -0.816   6.707  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.178  -0.877   5.812  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.306  -0.131   4.860  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.733  -1.459   6.008  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.723  -1.907   7.040  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       0.962  -0.961   7.738  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.551  -3.272   7.300  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.028  -1.382   8.694  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.618  -3.692   8.255  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.143  -2.748   8.953  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.062  -3.162   9.895  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.660   0.926   6.659  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.125  -1.317   7.643  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.275  -0.738   5.346  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.065  -2.313   5.437  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.092   0.092   7.539  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       2.138  -4.001   6.761  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.560  -0.653   9.233  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.487  -4.746   8.454  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -0.633  -3.800  10.470  1.00  0.00           H  
ATOM    552  N   SER A  41       6.086  -1.775   6.107  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.320  -1.910   5.275  1.00  0.00           C  
ATOM    554  C   SER A  41       7.160  -3.081   4.306  1.00  0.00           C  
ATOM    555  O   SER A  41       6.112  -3.691   4.230  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.454  -2.189   6.257  1.00  0.00           C  
ATOM    557  OG  SER A  41       9.696  -2.128   5.568  1.00  0.00           O  
ATOM    558  H   SER A  41       5.951  -2.372   6.870  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.513  -0.997   4.734  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.445  -1.450   7.036  1.00  0.00           H  
ATOM    561  HB3 SER A  41       8.319  -3.170   6.690  1.00  0.00           H  
ATOM    562  HG  SER A  41      10.067  -1.253   5.703  1.00  0.00           H  
ATOM    563  N   MET A  42       8.188  -3.390   3.563  1.00  0.00           N  
ATOM    564  CA  MET A  42       8.096  -4.522   2.589  1.00  0.00           C  
ATOM    565  C   MET A  42       7.820  -5.844   3.317  1.00  0.00           C  
ATOM    566  O   MET A  42       7.029  -6.650   2.873  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.456  -4.567   1.888  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.601  -3.345   0.979  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.092  -3.514  -0.031  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.497  -4.860  -1.086  1.00  0.00           C  
ATOM    571  H   MET A  42       9.018  -2.875   3.648  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.319  -4.327   1.865  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.243  -4.561   2.629  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.527  -5.466   1.293  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.736  -3.272   0.335  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.675  -2.454   1.583  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.491  -4.637  -1.416  1.00  0.00           H  
ATOM    578  HE2 MET A  42      10.494  -5.781  -0.529  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.149  -4.960  -1.942  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.463  -6.066   4.435  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.242  -7.337   5.200  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.827  -7.376   5.789  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.175  -8.402   5.804  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.285  -7.316   6.319  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.681  -7.513   5.725  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.790  -8.223   4.739  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.619  -6.956   6.271  1.00  0.00           O  
ATOM    588  H   ASP A  43       9.090  -5.392   4.773  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.406  -8.192   4.563  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.242  -6.365   6.831  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       9.078  -8.111   7.020  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.363  -6.261   6.281  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.996  -6.203   6.888  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.923  -6.549   5.848  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.935  -7.187   6.156  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.827  -4.760   7.364  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.741  -4.489   8.567  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       6.138  -5.442   9.221  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.024  -3.330   8.818  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.927  -5.459   6.250  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.932  -6.875   7.729  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.080  -4.088   6.559  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.800  -4.598   7.655  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.107  -6.120   4.627  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.095  -6.405   3.560  1.00  0.00           C  
ATOM    606  C   LEU A  45       3.012  -7.907   3.269  1.00  0.00           C  
ATOM    607  O   LEU A  45       2.016  -8.389   2.762  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.579  -5.649   2.322  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.542  -5.791   1.203  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.287  -4.991   1.563  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.127  -5.272  -0.116  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.913  -5.608   4.408  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.127  -6.031   3.859  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.707  -4.603   2.564  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.521  -6.060   1.992  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.279  -6.835   1.094  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       0.866  -4.558   0.667  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       1.547  -4.203   2.255  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.560  -5.646   2.020  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       2.742  -4.283  -0.319  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       2.848  -5.937  -0.919  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       4.204  -5.230  -0.043  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.051  -8.653   3.566  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.025 -10.126   3.285  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.851 -10.787   4.015  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.122 -11.574   3.441  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.355 -10.664   3.820  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.850  -8.246   3.963  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.957 -10.305   2.224  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       6.134  -9.938   3.644  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.600 -11.585   3.312  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.268 -10.849   4.880  1.00  0.00           H  
ATOM    633  N   SER A  47       2.673 -10.489   5.280  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.554 -11.116   6.062  1.00  0.00           C  
ATOM    635  C   SER A  47       0.214 -10.957   5.330  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.714 -11.712   5.555  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.527 -10.365   7.394  1.00  0.00           C  
ATOM    638  OG  SER A  47       1.053  -9.043   7.177  1.00  0.00           O  
ATOM    639  H   SER A  47       3.299  -9.884   5.730  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.762 -12.160   6.237  1.00  0.00           H  
ATOM    641  HB2 SER A  47       0.870 -10.871   8.081  1.00  0.00           H  
ATOM    642  HB3 SER A  47       2.526 -10.338   7.809  1.00  0.00           H  
ATOM    643  HG  SER A  47       0.106  -9.088   7.035  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.100  -9.979   4.461  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.189  -9.763   3.718  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.405 -10.808   2.605  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.321 -10.683   1.821  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.062  -8.370   3.110  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.452  -7.828   2.751  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -3.304  -7.693   4.018  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.309  -6.454   2.093  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.848  -9.361   4.318  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.017  -9.782   4.406  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.588  -7.720   3.824  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.459  -8.424   2.217  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.936  -8.508   2.066  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -4.052  -6.928   3.869  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -2.671  -7.420   4.850  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.787  -8.635   4.229  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.459  -6.461   1.427  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.163  -5.703   2.856  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -3.204  -6.229   1.532  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.576 -11.835   2.548  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.687 -12.947   1.525  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.136 -12.530   0.156  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.122 -13.323  -0.767  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.173 -13.351   1.409  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.768 -13.596   2.803  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -4.151 -14.231   2.664  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.001 -15.675   2.184  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -5.382 -16.233   2.205  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.141 -11.896   3.194  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.125 -13.798   1.879  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.726 -12.574   0.910  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.245 -14.260   0.833  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -2.125 -14.257   3.359  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.860 -12.660   3.328  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.650 -14.217   3.622  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.733 -13.672   1.946  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -3.598 -15.696   1.180  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -3.368 -16.232   2.857  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -6.029 -15.578   1.722  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -5.688 -16.361   3.191  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -5.392 -17.149   1.716  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.346 -11.320   0.014  1.00  0.00           N  
ATOM    686  CA  ILE A  50       0.926 -10.897  -1.299  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.331 -11.505  -1.462  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.128 -11.452  -0.545  1.00  0.00           O  
ATOM    689  CB  ILE A  50       0.988  -9.368  -1.233  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.433  -8.815  -1.096  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.622  -8.814  -2.512  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.372  -7.345  -0.679  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.362 -10.697   0.770  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.285 -11.207  -2.108  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.576  -9.067  -0.379  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.946  -8.900  -2.043  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.969  -9.377  -0.346  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       1.232  -9.347  -3.367  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       2.693  -8.941  -2.466  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       1.387  -7.764  -2.605  1.00  0.00           H  
ATOM    701 HD11 ILE A  50       0.101  -6.769  -1.461  1.00  0.00           H  
ATOM    702 HD12 ILE A  50       0.200  -7.252   0.232  1.00  0.00           H  
ATOM    703 HD13 ILE A  50      -1.373  -6.975  -0.515  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.598 -12.052  -2.628  1.00  0.00           N  
ATOM    705  CA  PRO A  51       3.953 -12.643  -2.842  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.000 -11.526  -2.875  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.659 -10.361  -2.921  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.853 -13.342  -4.192  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.755 -12.630  -4.904  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.787 -12.157  -3.853  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.183 -13.359  -2.067  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.783 -13.245  -4.734  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.595 -14.381  -4.061  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.159 -11.789  -5.443  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.257 -13.303  -5.583  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.379 -11.193  -4.123  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       0.997 -12.879  -3.714  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.268 -11.864  -2.847  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.335 -10.815  -2.863  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.358 -10.070  -4.201  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.851  -8.961  -4.289  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.645 -11.579  -2.635  1.00  0.00           C  
ATOM    723  CG  GLU A  52       9.816 -10.596  -2.612  1.00  0.00           C  
ATOM    724  CD  GLU A  52      11.141 -11.342  -2.384  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      11.099 -12.523  -2.072  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      12.178 -10.715  -2.527  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.538 -12.805  -2.809  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.176 -10.118  -2.063  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.596 -12.102  -1.691  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       8.791 -12.290  -3.434  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       9.853 -10.077  -3.556  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       9.668  -9.881  -1.816  1.00  0.00           H  
ATOM    733  N   GLN A  53       6.834 -10.666  -5.238  1.00  0.00           N  
ATOM    734  CA  GLN A  53       6.830  -9.991  -6.573  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.057  -8.667  -6.498  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.417  -7.687  -7.132  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.130 -10.984  -7.515  1.00  0.00           C  
ATOM    738  CG  GLN A  53       5.874 -10.325  -8.873  1.00  0.00           C  
ATOM    739  CD  GLN A  53       5.918 -11.378  -9.980  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       6.717 -12.292  -9.935  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       5.080 -11.290 -10.976  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.447 -11.562  -5.145  1.00  0.00           H  
ATOM    743  HA  GLN A  53       7.839  -9.819  -6.908  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       6.758 -11.852  -7.652  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.188 -11.286  -7.082  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       4.902  -9.854  -8.863  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.629  -9.578  -9.048  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       4.432 -10.555 -11.008  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       5.096 -11.960 -11.691  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.016  -8.625  -5.717  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.231  -7.365  -5.587  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.587  -6.617  -4.293  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.084  -5.536  -4.057  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.767  -7.802  -5.577  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.364  -8.226  -6.971  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       1.917  -7.269  -7.890  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       2.439  -9.571  -7.344  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.544  -7.660  -9.182  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       2.067  -9.963  -8.635  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.619  -9.006  -9.555  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.770  -9.403  -5.183  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.411  -6.731  -6.440  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.643  -8.633  -4.898  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.146  -6.979  -5.258  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       1.859  -6.229  -7.602  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       2.783 -10.306  -6.638  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       1.199  -6.921  -9.891  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       2.125 -11.002  -8.922  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       1.331  -9.308 -10.551  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.453  -7.158  -3.459  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.820  -6.423  -2.207  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.655  -5.195  -2.562  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.447  -4.119  -2.033  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.646  -7.389  -1.349  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.723  -8.359  -0.609  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.442  -8.907   0.631  1.00  0.00           C  
ATOM    777  NE  ARG A  55       7.609  -9.672   0.119  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       7.739 -10.936   0.417  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       6.852 -11.797   0.004  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       8.756 -11.336   1.131  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.863  -8.025  -3.659  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.929  -6.124  -1.677  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.318  -7.947  -1.985  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.221  -6.825  -0.629  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.826  -7.842  -0.303  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.466  -9.176  -1.259  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.775  -8.095   1.252  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.786  -9.561   1.186  1.00  0.00           H  
ATOM    789  HE  ARG A  55       8.279  -9.228  -0.442  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       6.071 -11.489  -0.541  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       6.951 -12.765   0.231  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       9.435 -10.674   1.449  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       8.855 -12.305   1.360  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.598  -5.350  -3.457  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.448  -4.191  -3.853  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.727  -3.328  -4.897  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.019  -2.156  -5.048  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.742  -4.806  -4.416  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.467  -5.569  -5.687  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       9.399  -6.954  -5.724  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.259  -5.150  -6.979  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       9.162  -7.315  -6.998  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       9.068  -6.254  -7.804  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.742  -6.227  -3.870  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.681  -3.596  -2.985  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.451  -4.019  -4.621  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.163  -5.479  -3.682  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       9.505  -7.559  -4.960  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.250  -4.121  -7.304  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       9.069  -8.337  -7.331  1.00  0.00           H  
ATOM    811  N   ALA A  57       6.788  -3.897  -5.618  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.051  -3.101  -6.650  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.127  -2.069  -5.986  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.108  -0.913  -6.361  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.228  -4.124  -7.434  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.569  -4.842  -5.480  1.00  0.00           H  
ATOM    817  HA  ALA A  57       6.747  -2.609  -7.309  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       5.738  -5.077  -7.432  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       5.108  -3.785  -8.454  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       4.257  -4.235  -6.976  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.364  -2.482  -5.005  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.435  -1.531  -4.315  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.212  -0.586  -3.391  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.912   0.590  -3.300  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.481  -2.418  -3.505  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.724  -3.353  -4.452  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.468  -1.544  -2.756  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.030  -4.449  -3.642  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.409  -3.416  -4.717  1.00  0.00           H  
ATOM    830  HA  ILE A  58       2.875  -0.964  -5.040  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.046  -3.002  -2.793  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       0.985  -2.786  -5.000  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.419  -3.803  -5.145  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       0.754  -1.138  -3.458  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.987  -0.735  -2.263  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       0.950  -2.141  -2.021  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       1.736  -5.238  -3.427  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.204  -4.849  -4.211  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.662  -4.033  -2.716  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.200  -1.094  -2.702  1.00  0.00           N  
ATOM    841  CA  TRP A  59       5.999  -0.235  -1.773  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.688   0.907  -2.528  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.771   2.020  -2.042  1.00  0.00           O  
ATOM    844  CB  TRP A  59       7.038  -1.163  -1.146  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.596  -0.506   0.072  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.865  -0.095   1.133  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.980  -0.176   0.374  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.713   0.469   2.069  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       9.029   0.442   1.645  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.186  -0.352  -0.327  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.233   0.872   2.202  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.400   0.079   0.231  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.424   0.690   1.493  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.428  -2.044  -2.796  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.360   0.166  -1.001  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.571  -2.099  -0.875  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.833  -1.345  -1.853  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.794  -0.190   1.233  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.434   0.846   2.931  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.178  -0.821  -1.299  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.246   1.342   3.174  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.321  -0.060  -0.317  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.361   1.019   1.915  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.203   0.633  -3.699  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.914   1.694  -4.481  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.968   2.861  -4.779  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.356   4.013  -4.718  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.358   1.004  -5.778  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.138   1.990  -6.656  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.573   1.287  -7.947  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.374   2.257  -8.818  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      10.968   1.411  -9.892  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.135  -0.278  -4.057  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.779   2.042  -3.938  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       8.990   0.162  -5.537  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.487   0.658  -6.316  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.506   2.832  -6.899  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.011   2.334  -6.124  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.187   0.432  -7.700  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       8.699   0.958  -8.489  1.00  0.00           H  
ATOM    881  HE2 LYS A  60       9.721   3.006  -9.244  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.157   2.724  -8.241  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      10.214   0.885 -10.377  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      11.643   0.740  -9.470  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      11.462   2.016 -10.578  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.733   2.573  -5.102  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.755   3.659  -5.407  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.554   4.565  -4.187  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.211   5.722  -4.328  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.444   1.638  -5.148  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.122   4.250  -6.233  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.809   3.218  -5.681  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.725   4.048  -2.993  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.502   4.890  -1.771  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.513   6.048  -1.693  1.00  0.00           C  
ATOM    896  O   ILE A  62       5.155   7.148  -1.319  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.662   3.935  -0.575  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       3.601   2.832  -0.659  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       4.475   4.698   0.744  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       3.866   1.781   0.423  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.969   3.103  -2.901  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.498   5.285  -1.780  1.00  0.00           H  
ATOM    903  HB  ILE A  62       5.647   3.491  -0.598  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       2.623   3.264  -0.509  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.642   2.364  -1.630  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       3.420   4.824   0.939  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       4.945   5.666   0.675  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       4.924   4.136   1.550  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       3.236   1.979   1.278  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       4.902   1.823   0.723  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       3.643   0.799   0.033  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.764   5.822  -2.030  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.765   6.940  -1.951  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.356   8.103  -2.864  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.305   9.243  -2.445  1.00  0.00           O  
ATOM    916  CB  LEU A  63       9.093   6.338  -2.418  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.606   5.352  -1.368  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.791   4.569  -1.938  1.00  0.00           C  
ATOM    919  CD2 LEU A  63      10.060   6.127  -0.129  1.00  0.00           C  
ATOM    920  H   LEU A  63       7.042   4.929  -2.323  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.859   7.284  -0.931  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.943   5.820  -3.354  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.818   7.125  -2.553  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.817   4.666  -1.098  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.709   4.523  -3.014  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      10.789   3.568  -1.534  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      11.714   5.064  -1.668  1.00  0.00           H  
ATOM    928 HD21 LEU A  63       9.235   6.217   0.563  1.00  0.00           H  
ATOM    929 HD22 LEU A  63      10.392   7.113  -0.422  1.00  0.00           H  
ATOM    930 HD23 LEU A  63      10.873   5.601   0.349  1.00  0.00           H  
ATOM    931  N   ASP A  64       7.073   7.819  -4.109  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.674   8.904  -5.064  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.406   9.614  -4.576  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.269  10.816  -4.700  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.417   8.191  -6.395  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.750   7.758  -7.010  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.723   8.472  -6.829  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.774   6.725  -7.660  1.00  0.00           O  
ATOM    939  H   ASP A  64       7.147   6.894  -4.423  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.477   9.612  -5.179  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.799   7.320  -6.224  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       5.911   8.863  -7.072  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.479   8.870  -4.039  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.199   9.475  -3.548  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.484  10.515  -2.453  1.00  0.00           C  
ATOM    946  O   HIS A  65       2.854  11.551  -2.394  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.402   8.293  -2.979  1.00  0.00           C  
ATOM    948  CG  HIS A  65       1.077   8.768  -2.445  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.041   9.155  -3.281  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.604   8.921  -1.166  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.994   9.517  -2.502  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.704   9.395  -1.204  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.622   7.906  -3.965  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.658   9.925  -4.364  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.234   7.566  -3.760  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.966   7.834  -2.180  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.059   9.160  -4.261  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       1.161   8.706  -0.266  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.944   9.864  -2.881  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.413  10.232  -1.581  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.743  11.187  -0.474  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.435  12.444  -0.990  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.241  13.525  -0.463  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.700  10.432   0.445  1.00  0.00           C  
ATOM    965  CG  ARG A  66       4.902   9.611   1.448  1.00  0.00           C  
ATOM    966  CD  ARG A  66       5.866   8.960   2.443  1.00  0.00           C  
ATOM    967  NE  ARG A  66       4.997   8.275   3.441  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       5.495   7.906   4.589  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       6.444   7.013   4.631  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       5.047   8.433   5.695  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.897   9.387  -1.652  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.849  11.448   0.071  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       6.321   9.776  -0.147  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.322  11.138   0.973  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       4.222  10.263   1.973  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       4.345   8.844   0.930  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       6.498   8.242   1.936  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       6.467   9.711   2.931  1.00  0.00           H  
ATOM    979  HE  ARG A  66       4.054   8.103   3.237  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       6.790   6.611   3.782  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       6.826   6.730   5.510  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       4.320   9.121   5.663  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       5.429   8.150   6.575  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.280  12.305  -1.972  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.040  13.485  -2.477  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.107  14.588  -2.991  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.365  15.758  -2.775  1.00  0.00           O  
ATOM    988  CB  GLN A  67       7.912  12.945  -3.615  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.011  12.052  -3.035  1.00  0.00           C  
ATOM    990  CD  GLN A  67       9.733  11.320  -4.171  1.00  0.00           C  
ATOM    991  OE1 GLN A  67       9.186  11.145  -5.241  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.949  10.884  -3.980  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.461  11.417  -2.348  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.670  13.869  -1.692  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.298  12.369  -4.294  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.363  13.768  -4.147  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.719  12.659  -2.489  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.570  11.326  -2.367  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      11.390  11.025  -3.116  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.420  10.415  -4.700  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.039  14.244  -3.668  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.121  15.311  -4.184  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.371  15.984  -3.023  1.00  0.00           C  
ATOM   1004  O   LEU A  68       2.982  17.134  -3.115  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.149  14.610  -5.150  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       2.252  13.618  -4.393  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       0.819  14.156  -4.334  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.254  12.266  -5.112  1.00  0.00           C  
ATOM   1009  H   LEU A  68       4.840  13.295  -3.835  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.692  16.050  -4.722  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       2.535  15.355  -5.635  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       3.720  14.081  -5.899  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       2.624  13.494  -3.390  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       0.205  13.482  -3.754  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       0.422  14.234  -5.336  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       0.819  15.131  -3.871  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       1.952  12.406  -6.139  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       1.563  11.597  -4.620  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       3.246  11.844  -5.081  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.174  15.281  -1.934  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.460  15.882  -0.767  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.251  15.619   0.515  1.00  0.00           C  
ATOM   1023  O   HIS A  69       3.326  14.499   0.988  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.105  15.172  -0.719  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.154  15.960   0.140  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69      -0.369  17.179  -0.266  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69      -0.378  15.720   1.383  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -1.175  17.622   0.716  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -1.217  16.771   1.745  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.504  14.361  -1.880  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       2.318  16.941  -0.915  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       0.705  15.091  -1.719  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       1.231  14.185  -0.301  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69      -0.186  17.634  -1.114  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69      -0.177  14.849   1.988  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -1.722  18.552   0.677  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.845  16.640   1.079  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.639  16.452   2.332  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.701  16.151   3.505  1.00  0.00           C  
ATOM   1040  O   GLU A  70       2.644  16.739   3.630  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       5.378  17.777   2.543  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       6.238  17.699   3.810  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       7.010  19.013   4.011  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       7.008  19.835   3.107  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       7.593  19.172   5.071  1.00  0.00           O  
ATOM   1046  H   GLU A  70       3.770  17.530   0.675  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       5.350  15.650   2.208  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       6.011  17.974   1.689  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       4.658  18.575   2.648  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       5.600  17.525   4.664  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       6.940  16.884   3.716  1.00  0.00           H  
ATOM   1052  N   PHE A  71       4.085  15.239   4.361  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       3.221  14.892   5.528  1.00  0.00           C  
ATOM   1054  C   PHE A  71       3.631  15.721   6.751  1.00  0.00           C  
ATOM   1055  O   PHE A  71       2.836  16.450   7.310  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       3.464  13.400   5.770  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       2.610  12.931   6.924  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       1.272  12.585   6.706  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       3.157  12.844   8.209  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       0.479  12.153   7.775  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       2.364  12.411   9.278  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       1.024  12.066   9.061  1.00  0.00           C  
ATOM   1063  H   PHE A  71       4.941  14.780   4.234  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       2.184  15.061   5.290  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       3.207  12.844   4.880  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       4.507  13.239   6.006  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       0.851  12.652   5.713  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       4.191  13.110   8.376  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71      -0.554  11.886   7.607  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       2.785  12.344  10.271  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       0.412  11.734   9.887  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   5      -7.476  16.391  -1.599  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -7.209  14.949  -1.849  1.00  0.00           C  
ATOM      3  C   PRO A   5      -7.676  14.104  -0.661  1.00  0.00           C  
ATOM      4  O   PRO A   5      -6.937  13.291  -0.138  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -5.693  14.875  -1.999  1.00  0.00           C  
ATOM      6  CG  PRO A   5      -5.180  16.057  -1.249  1.00  0.00           C  
ATOM      7  CD  PRO A   5      -6.226  17.130  -1.371  1.00  0.00           C  
ATOM      8  HA  PRO A   5      -7.687  14.626  -2.759  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -5.317  13.958  -1.566  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -5.412  14.946  -3.038  1.00  0.00           H  
ATOM     11  HG2 PRO A   5      -5.031  15.797  -0.209  1.00  0.00           H  
ATOM     12  HG3 PRO A   5      -4.254  16.399  -1.683  1.00  0.00           H  
ATOM     13  HD2 PRO A   5      -6.283  17.707  -0.457  1.00  0.00           H  
ATOM     14  HD3 PRO A   5      -6.016  17.771  -2.213  1.00  0.00           H  
ATOM     15  N   THR A   6      -8.900  14.289  -0.238  1.00  0.00           N  
ATOM     16  CA  THR A   6      -9.425  13.495   0.914  1.00  0.00           C  
ATOM     17  C   THR A   6      -9.622  12.028   0.514  1.00  0.00           C  
ATOM     18  O   THR A   6      -9.689  11.156   1.360  1.00  0.00           O  
ATOM     19  CB  THR A   6     -10.762  14.148   1.281  1.00  0.00           C  
ATOM     20  OG1 THR A   6     -11.534  14.339   0.103  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -10.503  15.497   1.954  1.00  0.00           C  
ATOM     22  H   THR A   6      -9.475  14.949  -0.681  1.00  0.00           H  
ATOM     23  HA  THR A   6      -8.748  13.563   1.751  1.00  0.00           H  
ATOM     24  HB  THR A   6     -11.299  13.508   1.963  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -11.770  13.474  -0.240  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -10.073  15.333   2.932  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -11.434  16.034   2.055  1.00  0.00           H  
ATOM     28 HG23 THR A   6      -9.817  16.074   1.352  1.00  0.00           H  
ATOM     29  N   ASP A   7      -9.711  11.746  -0.766  1.00  0.00           N  
ATOM     30  CA  ASP A   7      -9.896  10.331  -1.207  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.649   9.834  -1.943  1.00  0.00           C  
ATOM     32  O   ASP A   7      -8.244  10.388  -2.948  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -11.100  10.356  -2.152  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -12.379  10.653  -1.361  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -12.410  10.355  -0.177  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -13.308  11.175  -1.955  1.00  0.00           O  
ATOM     37  H   ASP A   7      -9.652  12.460  -1.433  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.108   9.696  -0.361  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -10.953  11.120  -2.901  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -11.194   9.393  -2.632  1.00  0.00           H  
ATOM     41  N   CYS A   8      -8.046   8.787  -1.447  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.829   8.225  -2.102  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.698   6.749  -1.724  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.667   6.299  -1.263  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.659   9.036  -1.542  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -4.259   8.942  -2.686  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.402   8.362  -0.640  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.886   8.339  -3.173  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.959  10.067  -1.426  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -5.367   8.635  -0.583  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -4.247   9.747  -3.208  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.764   6.010  -1.880  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.755   4.566  -1.492  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.688   3.779  -2.260  1.00  0.00           C  
ATOM     55  O   SER A   9      -6.066   4.272  -3.181  1.00  0.00           O  
ATOM     56  CB  SER A   9      -9.153   4.048  -1.838  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.235   3.796  -3.236  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.593   6.422  -2.202  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.590   4.471  -0.432  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.343   3.132  -1.302  1.00  0.00           H  
ATOM     61  HB3 SER A   9      -9.890   4.787  -1.551  1.00  0.00           H  
ATOM     62  HG  SER A   9      -9.059   2.863  -3.380  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.467   2.559  -1.850  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.431   1.700  -2.499  1.00  0.00           C  
ATOM     65  C   ILE A  10      -5.846   1.311  -3.924  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.015   1.192  -4.795  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.330   0.455  -1.605  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -4.889   0.871  -0.198  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.308  -0.529  -2.183  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -4.969  -0.335   0.741  1.00  0.00           C  
ATOM     71  H   ILE A  10      -6.981   2.213  -1.090  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.482   2.211  -2.516  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.297  -0.025  -1.551  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -3.872   1.235  -0.232  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.539   1.651   0.168  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -4.666  -0.904  -3.131  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -4.175  -1.355  -1.498  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -3.364  -0.026  -2.328  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -4.415  -1.159   0.316  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -6.001  -0.624   0.870  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -4.546  -0.073   1.699  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.114   1.086  -4.161  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.572   0.670  -5.533  1.00  0.00           C  
ATOM     84  C   VAL A  11      -7.011   1.604  -6.626  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.380   1.157  -7.566  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.105   0.765  -5.481  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.701   0.365  -6.836  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.641  -0.175  -4.395  1.00  0.00           C  
ATOM     89  H   VAL A  11      -7.763   1.163  -3.431  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.280  -0.349  -5.730  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.392   1.781  -5.251  1.00  0.00           H  
ATOM     92 HG11 VAL A  11      -9.284   0.991  -7.611  1.00  0.00           H  
ATOM     93 HG12 VAL A  11     -10.773   0.492  -6.809  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.466  -0.668  -7.043  1.00  0.00           H  
ATOM     95 HG21 VAL A  11      -9.821   0.387  -3.490  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -8.915  -0.950  -4.198  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.565  -0.624  -4.728  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.257   2.883  -6.517  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.761   3.845  -7.559  1.00  0.00           C  
ATOM    100  C   SER A  12      -5.228   3.814  -7.677  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.683   3.899  -8.761  1.00  0.00           O  
ATOM    102  CB  SER A  12      -7.229   5.220  -7.082  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.651   5.250  -7.057  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.786   3.211  -5.760  1.00  0.00           H  
ATOM    105  HA  SER A  12      -7.211   3.622  -8.513  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.854   5.407  -6.090  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.855   5.981  -7.754  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.969   4.951  -7.912  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.535   3.717  -6.573  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -3.032   3.706  -6.610  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.491   2.524  -7.441  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.625   2.696  -8.278  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.610   3.591  -5.135  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.111   3.401  -5.019  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.237   4.450  -5.332  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.601   2.167  -4.600  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.146   4.263  -5.225  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.781   1.981  -4.494  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.654   3.028  -4.806  1.00  0.00           C  
ATOM    120  H   PHE A  13      -5.001   3.665  -5.713  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.668   4.638  -7.015  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.895   4.491  -4.611  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.112   2.745  -4.687  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.628   5.402  -5.657  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.274   1.359  -4.359  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.820   5.072  -5.467  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.174   1.029  -4.170  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.722   2.884  -4.724  1.00  0.00           H  
ATOM    129  N   LEU A  14      -2.977   1.337  -7.199  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.478   0.142  -7.952  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.719   0.313  -9.454  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.898  -0.069 -10.267  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.273  -1.044  -7.401  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -2.825  -1.333  -5.966  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -3.829  -2.275  -5.296  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.446  -2.000  -5.986  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.659   1.228  -6.513  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.426  -0.003  -7.760  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.328  -0.809  -7.412  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.091  -1.914  -8.012  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -2.773  -0.408  -5.410  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -4.019  -3.118  -5.942  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -4.753  -1.745  -5.115  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -3.425  -2.624  -4.357  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -0.878  -1.681  -5.125  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -0.922  -1.716  -6.888  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.564  -3.073  -5.962  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.830   0.897  -9.829  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.113   1.105 -11.285  1.00  0.00           C  
ATOM    150  C   ALA A  15      -3.013   1.977 -11.907  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.498   1.683 -12.969  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.465   1.818 -11.336  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.461   1.212  -9.148  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.173   0.157 -11.796  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -6.146   1.346 -10.642  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.870   1.752 -12.336  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.338   2.855 -11.067  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.655   3.047 -11.245  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.590   3.954 -11.777  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.265   3.198 -11.929  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.584   3.577 -12.714  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.441   5.066 -10.737  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.681   5.962 -10.749  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.655   6.861 -11.992  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -1.624   7.897 -11.703  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -1.104   8.592 -12.679  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -0.607   7.982 -13.722  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -1.079   9.895 -12.614  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.104   3.258 -10.398  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.892   4.373 -12.723  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.328   4.621  -9.758  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.568   5.658 -10.966  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -3.569   5.348 -10.767  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -2.687   6.580  -9.863  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -2.378   6.286 -12.865  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -3.616   7.327 -12.138  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -1.337   8.061 -10.780  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -0.624   6.983 -13.773  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -0.210   8.514 -14.470  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -1.458  10.362 -11.816  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -0.681  10.426 -13.362  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.083   2.132 -11.190  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.187   1.348 -11.294  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.957   0.071 -12.122  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.769  -0.836 -12.115  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.534   0.996  -9.845  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.975   0.478  -9.756  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.954   1.645  -9.920  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.189  -0.189  -8.392  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.781   1.830 -10.573  1.00  0.00           H  
ATOM    191  HA  LEU A  17       1.970   1.949 -11.728  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.432   1.878  -9.230  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.857   0.233  -9.492  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.148  -0.243 -10.537  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       3.443   2.578  -9.733  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       4.346   1.646 -10.927  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       4.769   1.536  -9.220  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       2.235  -0.478  -7.975  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       3.678   0.504  -7.724  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       3.807  -1.067  -8.514  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.141  -0.011 -12.837  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.411  -1.230 -13.654  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.617  -2.428 -12.725  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.338  -3.557 -13.084  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.779   0.730 -12.841  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.302  -1.074 -14.249  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.428  -1.422 -14.306  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.103  -2.188 -11.532  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.331  -3.308 -10.570  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.815  -3.382 -10.207  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.496  -2.375 -10.158  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.492  -2.956  -9.341  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.259  -3.238  -9.703  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.321  -1.268 -11.268  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -0.997  -4.244 -10.991  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.644  -1.918  -9.087  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.793  -3.576  -8.509  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.607  -2.448 -10.122  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.326  -4.564  -9.961  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.775  -4.708  -9.608  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.075  -6.156  -9.190  1.00  0.00           C  
ATOM    222  O   SER A  20      -5.873  -6.406  -8.307  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.535  -4.353 -10.890  1.00  0.00           C  
ATOM    224  OG  SER A  20      -6.617  -3.488 -10.571  1.00  0.00           O  
ATOM    225  H   SER A  20      -2.767  -5.366 -10.007  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.041  -4.023  -8.818  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -4.874  -3.854 -11.577  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.910  -5.260 -11.349  1.00  0.00           H  
ATOM    229  HG  SER A  20      -7.317  -3.640 -11.210  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.443  -7.106  -9.832  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.678  -8.550  -9.507  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.511  -8.831  -8.006  1.00  0.00           C  
ATOM    233  O   SER A  21      -5.059  -9.786  -7.491  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.620  -9.315 -10.303  1.00  0.00           C  
ATOM    235  OG  SER A  21      -3.856  -9.135 -11.694  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.817  -6.870 -10.547  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.661  -8.849  -9.833  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -2.641  -8.937 -10.059  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.670 -10.366 -10.052  1.00  0.00           H  
ATOM    240  HG  SER A  21      -3.272  -9.727 -12.173  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.763  -8.015  -7.300  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.574  -8.252  -5.834  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.603  -7.463  -5.006  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.596  -7.522  -3.790  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.158  -7.759  -5.534  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -0.958  -8.846  -6.343  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.336  -7.239  -7.718  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.648  -9.304  -5.613  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -2.040  -6.752  -5.906  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -1.991  -7.771  -4.467  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.390  -9.685  -6.524  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.476  -6.719  -5.647  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.487  -5.924  -4.883  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.364  -6.851  -4.037  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.692  -6.539  -2.911  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.330  -5.211  -5.948  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.412  -4.356  -5.277  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.768  -3.158  -4.573  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.395  -3.857  -6.338  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.446  -6.673  -6.624  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -5.995  -5.198  -4.256  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.692  -4.577  -6.546  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.801  -5.947  -6.584  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -8.940  -4.955  -4.550  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -6.733  -3.376  -4.361  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -8.290  -2.962  -3.648  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.829  -2.289  -5.211  1.00  0.00           H  
ATOM    268 HD21 LEU A  23      -9.526  -4.617  -7.094  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -9.007  -2.958  -6.795  1.00  0.00           H  
ATOM    270 HD23 LEU A  23     -10.347  -3.643  -5.875  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.763  -7.974  -4.578  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.645  -8.916  -3.813  1.00  0.00           C  
ATOM    273  C   ASP A  24      -8.076  -9.227  -2.417  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.822  -9.413  -1.473  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.694 -10.189  -4.664  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.787 -11.127  -4.140  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.083 -11.063  -2.957  1.00  0.00           O  
ATOM    278  OD2 ASP A  24     -10.305 -11.897  -4.932  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.513  -8.191  -5.500  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.639  -8.505  -3.724  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -8.907  -9.926  -5.690  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -7.739 -10.690  -4.614  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.773  -9.297  -2.276  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -6.183  -9.611  -0.934  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.416  -8.460   0.054  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.704  -8.688   1.215  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.685  -9.810  -1.176  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.469 -11.062  -1.988  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.378 -12.305  -1.349  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -4.355 -10.981  -3.380  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -4.175 -13.466  -2.103  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -4.152 -12.143  -4.134  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -4.062 -13.386  -3.496  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.863 -14.531  -4.242  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.188  -9.156  -3.051  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.611 -10.522  -0.547  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.288  -8.959  -1.709  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -4.178  -9.911  -0.224  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.467 -12.367  -0.275  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -4.424 -10.022  -3.872  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -4.105 -14.424  -1.610  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -4.064 -12.080  -5.210  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -3.314 -15.131  -3.730  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.295  -7.228  -0.388  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.512  -6.076   0.548  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.974  -6.033   0.993  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.277  -5.802   2.144  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.178  -4.819  -0.261  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.692  -4.745  -0.512  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.844  -4.212   0.466  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -4.164  -5.196  -1.727  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.467  -4.132   0.231  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.786  -5.116  -1.963  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.938  -4.584  -0.984  1.00  0.00           C  
ATOM    315  H   PHE A  26      -6.060  -7.064  -1.325  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.858  -6.152   1.401  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.700  -4.852  -1.205  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.492  -3.945   0.291  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.253  -3.865   1.403  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.818  -5.605  -2.483  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.813  -3.721   0.985  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -2.378  -5.464  -2.900  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.875  -4.521  -1.167  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.872  -6.269   0.080  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.323  -6.254   0.435  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.611  -7.397   1.409  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.360  -7.250   2.356  1.00  0.00           O  
ATOM    328  CB  THR A  27     -11.080  -6.439  -0.883  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.749  -7.699  -1.451  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.705  -5.315  -1.856  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.569  -6.457  -0.829  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.584  -5.310   0.885  1.00  0.00           H  
ATOM    333  HB  THR A  27     -12.142  -6.400  -0.694  1.00  0.00           H  
ATOM    334  HG1 THR A  27      -9.874  -7.634  -1.836  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -11.540  -5.109  -2.509  1.00  0.00           H  
ATOM    336 HG22 THR A  27      -9.853  -5.618  -2.445  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -10.456  -4.424  -1.297  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.009  -8.532   1.179  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.219  -9.707   2.081  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.641  -9.445   3.482  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.977 -10.134   4.428  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.475 -10.865   1.412  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.942 -11.019   0.079  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -9.724 -12.155   2.195  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.407  -8.610   0.409  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.269  -9.941   2.148  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.416 -10.655   1.400  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.253 -10.709  -0.515  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.239 -12.979   1.694  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -10.787 -12.343   2.251  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -9.324 -12.053   3.192  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.762  -8.479   3.624  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.149  -8.206   4.965  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.798  -6.998   5.662  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.562  -6.761   6.832  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.685  -7.902   4.656  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -6.027  -9.122   4.009  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.478 -10.047   5.098  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.123  -9.597   6.170  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.384 -11.327   4.866  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.488  -7.938   2.852  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.214  -9.081   5.592  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.629  -7.062   3.979  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.167  -7.661   5.572  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.761  -9.657   3.421  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.225  -8.798   3.371  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.664 -11.690   4.000  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -5.033 -11.927   5.558  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.597  -6.229   4.963  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.240  -5.034   5.598  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.381  -3.773   5.370  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.629  -2.736   5.955  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.769  -6.429   4.019  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.219  -4.883   5.166  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.341  -5.205   6.660  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.388  -3.855   4.518  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.525  -2.667   4.238  1.00  0.00           C  
ATOM    378  C   LEU A  31      -7.887  -2.066   2.878  1.00  0.00           C  
ATOM    379  O   LEU A  31      -7.768  -2.715   1.856  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.097  -3.212   4.217  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.643  -3.517   5.653  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.169  -4.969   5.751  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.489  -2.585   6.037  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.229  -4.697   4.057  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.629  -1.930   5.021  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.070  -4.116   3.625  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.441  -2.477   3.777  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.469  -3.364   6.335  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -4.216  -5.072   5.251  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -5.893  -5.617   5.280  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -5.061  -5.245   6.790  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -4.523  -2.387   7.097  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -4.582  -1.658   5.493  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.549  -3.055   5.786  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.334  -0.836   2.862  1.00  0.00           N  
ATOM    396  CA  THR A  32      -8.715  -0.199   1.564  1.00  0.00           C  
ATOM    397  C   THR A  32      -7.981   1.133   1.341  1.00  0.00           C  
ATOM    398  O   THR A  32      -7.818   1.563   0.214  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.224   0.036   1.666  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.511   0.746   2.862  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -10.956  -1.308   1.681  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.430  -0.341   3.702  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.512  -0.874   0.747  1.00  0.00           H  
ATOM    404  HB  THR A  32     -10.557   0.611   0.817  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -10.084   1.602   2.806  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -10.759  -1.815   2.614  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -10.607  -1.917   0.860  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -12.018  -1.140   1.579  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.564   1.808   2.390  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.879   3.125   2.206  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.356   2.986   2.283  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.826   2.173   3.018  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.387   3.997   3.356  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.200   3.308   4.585  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -8.874   4.301   3.158  1.00  0.00           C  
ATOM    416  H   THR A  33      -7.725   1.474   3.297  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.166   3.564   1.265  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.835   4.924   3.376  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -7.068   3.962   5.274  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.042   4.650   2.150  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.181   5.064   3.859  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.450   3.404   3.329  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.654   3.796   1.531  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.161   3.753   1.546  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.648   4.099   2.948  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.700   3.511   3.432  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.714   4.814   0.527  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -3.156   4.393  -0.874  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -1.186   4.953   0.547  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -2.985   5.571  -1.835  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.117   4.446   0.960  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.809   2.780   1.245  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.163   5.764   0.776  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -2.547   3.564  -1.209  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -4.192   4.094  -0.854  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -0.874   5.620  -0.243  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -0.734   3.983   0.398  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -0.874   5.353   1.500  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -3.506   5.363  -2.757  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -1.935   5.718  -2.041  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -3.392   6.464  -1.383  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.264   5.059   3.597  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -2.810   5.468   4.968  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.691   4.252   5.893  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.929   4.263   6.843  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -3.886   6.428   5.481  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -3.711   7.775   4.821  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -2.786   8.691   5.337  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.475   8.112   3.696  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -2.624   9.941   4.729  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.312   9.363   3.088  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.386  10.277   3.604  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.227  11.510   3.005  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.024   5.519   3.182  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -1.865   5.982   4.908  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -4.862   6.034   5.244  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -3.792   6.538   6.551  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.197   8.432   6.205  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.189   7.406   3.298  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -1.910  10.647   5.128  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -4.901   9.622   2.220  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -3.555  12.179   3.610  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.418   3.202   5.611  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.323   1.981   6.464  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.952   1.327   6.267  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.352   0.822   7.198  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.429   1.050   5.962  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.796   1.620   6.339  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -6.188   1.119   7.729  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.118   1.851   8.696  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.603  -0.112   7.869  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.017   3.209   4.830  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.483   2.227   7.501  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.360   0.958   4.888  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.310   0.078   6.414  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.749   2.700   6.343  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.533   1.294   5.620  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.658  -0.700   7.087  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.859  -0.446   8.751  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.466   1.319   5.050  1.00  0.00           N  
ATOM    481  CA  ILE A  37      -0.142   0.682   4.766  1.00  0.00           C  
ATOM    482  C   ILE A  37       0.994   1.717   4.644  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.115   1.362   4.328  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.331  -0.072   3.444  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.728   0.906   2.331  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.431  -1.123   3.611  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.588   0.216   0.972  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.982   1.724   4.324  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.096  -0.025   5.544  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.594  -0.564   3.179  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.754   1.214   2.469  1.00  0.00           H  
ATOM    492 HG13 ILE A  37      -0.083   1.771   2.362  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -1.356  -1.852   2.818  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -2.398  -0.643   3.568  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -1.315  -1.615   4.566  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -1.129   0.779   0.225  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -0.993  -0.783   1.033  1.00  0.00           H  
ATOM    498 HD13 ILE A  37       0.456   0.166   0.700  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.732   2.978   4.901  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.824   4.005   4.806  1.00  0.00           C  
ATOM    501  C   GLU A  38       2.960   3.673   5.784  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.115   3.942   5.514  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.174   5.343   5.168  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.445   5.903   3.943  1.00  0.00           C  
ATOM    505  CD  GLU A  38       1.467   6.358   2.896  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       2.551   6.760   3.287  1.00  0.00           O  
ATOM    507  OE2 GLU A  38       1.148   6.297   1.720  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.171   3.250   5.166  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.204   4.049   3.796  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.469   5.195   5.972  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.937   6.041   5.479  1.00  0.00           H  
ATOM    512  HG2 GLU A  38      -0.185   5.136   3.519  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.162   6.744   4.239  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.638   3.092   6.913  1.00  0.00           N  
ATOM    515  CA  HIS A  39       3.698   2.741   7.911  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.166   1.293   7.712  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.260   0.928   8.099  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.022   2.887   9.277  1.00  0.00           C  
ATOM    519  CG  HIS A  39       2.653   4.325   9.512  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       3.574   5.263   9.949  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       1.464   4.998   9.385  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       2.931   6.439  10.070  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       1.641   6.333   9.739  1.00  0.00           N  
ATOM    524  H   HIS A  39       1.700   2.882   7.104  1.00  0.00           H  
ATOM    525  HA  HIS A  39       4.529   3.423   7.837  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.129   2.279   9.302  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       3.701   2.560  10.049  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       4.523   5.100  10.137  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       0.531   4.559   9.061  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       3.399   7.355  10.398  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.338   0.467   7.122  1.00  0.00           N  
ATOM    532  CA  TYR A  40       3.721  -0.964   6.906  1.00  0.00           C  
ATOM    533  C   TYR A  40       4.996  -1.066   6.067  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.213  -0.300   5.148  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.543  -1.590   6.157  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.488  -2.020   7.146  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       0.655  -1.069   7.745  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.347  -3.374   7.467  1.00  0.00           C  
ATOM    539  CE1 TYR A  40      -0.319  -1.472   8.665  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.375  -3.779   8.388  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.459  -2.828   8.987  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.418  -3.225   9.894  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.457   0.788   6.839  1.00  0.00           H  
ATOM    544  HA  TYR A  40       3.856  -1.462   7.854  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.124  -0.864   5.475  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       2.886  -2.450   5.601  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       0.763  -0.023   7.497  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.989  -4.108   7.002  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.963  -0.738   9.127  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.267  -4.824   8.635  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -2.108  -3.689   9.413  1.00  0.00           H  
ATOM    552  N   SER A  41       5.833  -2.021   6.381  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.097  -2.207   5.614  1.00  0.00           C  
ATOM    554  C   SER A  41       6.901  -3.331   4.602  1.00  0.00           C  
ATOM    555  O   SER A  41       5.861  -3.954   4.568  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.144  -2.596   6.657  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.367  -1.498   7.531  1.00  0.00           O  
ATOM    558  H   SER A  41       5.623  -2.631   7.119  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.383  -1.291   5.119  1.00  0.00           H  
ATOM    560  HB2 SER A  41       7.790  -3.437   7.228  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.066  -2.866   6.158  1.00  0.00           H  
ATOM    562  HG  SER A  41       9.269  -1.195   7.402  1.00  0.00           H  
ATOM    563  N   MET A  42       7.880  -3.592   3.776  1.00  0.00           N  
ATOM    564  CA  MET A  42       7.733  -4.684   2.762  1.00  0.00           C  
ATOM    565  C   MET A  42       7.487  -6.030   3.464  1.00  0.00           C  
ATOM    566  O   MET A  42       6.646  -6.808   3.060  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.067  -4.705   2.012  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.214  -3.414   1.204  1.00  0.00           C  
ATOM    569  SD  MET A  42      10.790  -3.426   0.311  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.366  -4.718  -0.883  1.00  0.00           C  
ATOM    571  H   MET A  42       8.709  -3.071   3.821  1.00  0.00           H  
ATOM    572  HA  MET A  42       6.928  -4.459   2.080  1.00  0.00           H  
ATOM    573  HB2 MET A  42       9.878  -4.782   2.721  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.092  -5.552   1.342  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.402  -3.338   0.497  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.187  -2.566   1.873  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.420  -4.480  -1.349  1.00  0.00           H  
ATOM    578  HE2 MET A  42      10.287  -5.665  -0.377  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.140  -4.777  -1.635  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.211  -6.294   4.520  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.033  -7.582   5.267  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.609  -7.688   5.818  1.00  0.00           C  
ATOM    583  O   ASP A  43       5.998  -8.740   5.803  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.037  -7.515   6.420  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.459  -7.615   5.868  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.682  -8.454   5.010  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.298  -6.847   6.307  1.00  0.00           O  
ATOM    588  H   ASP A  43       8.867  -5.632   4.827  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.257  -8.423   4.631  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       8.918  -6.579   6.947  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       8.859  -8.335   7.099  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.091  -6.597   6.304  1.00  0.00           N  
ATOM    593  CA  ASP A  44       4.707  -6.595   6.868  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.693  -6.851   5.752  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.655  -7.451   5.965  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.517  -5.201   7.467  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.462  -5.025   8.657  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       5.590  -5.959   9.430  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.040  -3.958   8.774  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.621  -5.775   6.283  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.615  -7.345   7.638  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       4.731  -4.453   6.718  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.496  -5.094   7.805  1.00  0.00           H  
ATOM    604  N   LEU A  45       3.990  -6.390   4.567  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.055  -6.587   3.418  1.00  0.00           C  
ATOM    606  C   LEU A  45       2.967  -8.076   3.050  1.00  0.00           C  
ATOM    607  O   LEU A  45       1.903  -8.578   2.741  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.649  -5.775   2.266  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.711  -5.852   1.058  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.403  -5.128   1.389  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.373  -5.187  -0.157  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.834  -5.914   4.432  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.077  -6.208   3.667  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.762  -4.744   2.572  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.612  -6.180   1.998  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.501  -6.888   0.834  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       1.621  -4.229   1.947  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       0.773  -5.774   1.981  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       0.894  -4.867   0.473  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       2.893  -4.240  -0.362  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       3.271  -5.832  -1.015  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       4.423  -5.021   0.045  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.075  -8.785   3.077  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.047 -10.243   2.721  1.00  0.00           C  
ATOM    625  C   ALA A  46       3.039 -10.987   3.607  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.213 -11.736   3.122  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.466 -10.752   2.989  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.923  -8.356   3.320  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.800 -10.371   1.679  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.655 -11.627   2.384  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.564 -11.009   4.033  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       6.180  -9.981   2.740  1.00  0.00           H  
ATOM    633  N   SER A  47       3.106 -10.794   4.905  1.00  0.00           N  
ATOM    634  CA  SER A  47       2.157 -11.501   5.833  1.00  0.00           C  
ATOM    635  C   SER A  47       0.703 -11.312   5.375  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.158 -12.116   5.677  1.00  0.00           O  
ATOM    637  CB  SER A  47       2.374 -10.851   7.199  1.00  0.00           C  
ATOM    638  OG  SER A  47       1.919  -9.506   7.158  1.00  0.00           O  
ATOM    639  H   SER A  47       3.802 -10.210   5.273  1.00  0.00           H  
ATOM    640  HA  SER A  47       2.399 -12.551   5.885  1.00  0.00           H  
ATOM    641  HB2 SER A  47       1.818 -11.390   7.949  1.00  0.00           H  
ATOM    642  HB3 SER A  47       3.427 -10.878   7.447  1.00  0.00           H  
ATOM    643  HG  SER A  47       2.334  -9.076   6.407  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.427 -10.259   4.641  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.972 -10.008   4.149  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.341 -10.914   2.949  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.320 -10.672   2.278  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.962  -8.550   3.709  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.329  -7.916   3.980  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.419  -7.477   5.449  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.512  -6.702   3.064  1.00  0.00           C  
ATOM    652  H   LEU A  48       1.136  -9.615   4.427  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.682 -10.141   4.949  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.200  -8.023   4.259  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.743  -8.499   2.654  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.104  -8.641   3.776  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -1.453  -7.587   5.923  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.140  -8.094   5.964  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -2.730  -6.443   5.503  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -2.188  -5.810   3.580  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -3.555  -6.605   2.799  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.923  -6.833   2.169  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.550 -11.942   2.695  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.771 -12.926   1.570  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.300 -12.369   0.226  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.364 -13.056  -0.776  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.272 -13.267   1.501  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.757 -13.754   2.865  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -4.236 -14.138   2.771  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.721 -14.645   4.133  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -6.205 -14.735   4.012  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.218 -12.068   3.260  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.219 -13.829   1.784  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.835 -12.403   1.198  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.417 -14.053   0.778  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -2.178 -14.610   3.166  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.639 -12.964   3.592  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -4.814 -13.273   2.481  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -4.358 -14.918   2.035  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.300 -15.620   4.340  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -4.455 -13.947   4.911  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -6.455 -15.191   3.111  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -6.613 -13.778   4.042  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -6.583 -15.299   4.799  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.201 -11.158   0.184  1.00  0.00           N  
ATOM    686  CA  ILE A  50       0.703 -10.612  -1.110  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.091 -11.201  -1.411  1.00  0.00           C  
ATOM    688  O   ILE A  50       2.949 -11.208  -0.548  1.00  0.00           O  
ATOM    689  CB  ILE A  50       0.775  -9.095  -0.912  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.630  -8.558  -0.630  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.321  -8.435  -2.182  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.528  -7.213   0.085  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.289 -10.617   0.997  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.013 -10.847  -1.905  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.425  -8.870  -0.080  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -1.161  -8.433  -1.562  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -1.163  -9.258  -0.003  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       2.381  -8.628  -2.261  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       1.153  -7.369  -2.135  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       0.816  -8.841  -3.045  1.00  0.00           H  
ATOM    701 HD11 ILE A  50      -0.103  -7.359   1.067  1.00  0.00           H  
ATOM    702 HD12 ILE A  50      -1.513  -6.780   0.180  1.00  0.00           H  
ATOM    703 HD13 ILE A  50       0.104  -6.549  -0.486  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.274 -11.665  -2.625  1.00  0.00           N  
ATOM    705  CA  PRO A  51       3.611 -12.232  -2.975  1.00  0.00           C  
ATOM    706  C   PRO A  51       4.656 -11.112  -2.984  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.328  -9.959  -3.197  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.414 -12.814  -4.372  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.272 -12.046  -4.941  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.374 -11.694  -3.791  1.00  0.00           C  
ATOM    711  HA  PRO A  51       3.889 -13.009  -2.281  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.305 -12.669  -4.967  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.163 -13.862  -4.313  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       2.634 -11.149  -5.418  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       1.732 -12.653  -5.652  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       0.923 -10.723  -3.948  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       0.617 -12.448  -3.655  1.00  0.00           H  
ATOM    718  N   GLU A  52       5.908 -11.427  -2.744  1.00  0.00           N  
ATOM    719  CA  GLU A  52       6.962 -10.364  -2.726  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.162  -9.747  -4.112  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.762  -8.695  -4.240  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.246 -11.057  -2.253  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.629 -12.181  -3.224  1.00  0.00           C  
ATOM    724  CD  GLU A  52       9.928 -12.863  -2.771  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.602 -12.319  -1.908  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      10.231 -13.916  -3.306  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.169 -12.350  -2.561  1.00  0.00           H  
ATOM    728  HA  GLU A  52       6.691  -9.597  -2.030  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       9.043 -10.336  -2.210  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       8.088 -11.474  -1.270  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       7.837 -12.910  -3.245  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       8.765 -11.770  -4.213  1.00  0.00           H  
ATOM    733  N   GLN A  53       6.671 -10.376  -5.148  1.00  0.00           N  
ATOM    734  CA  GLN A  53       6.843  -9.806  -6.521  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.188  -8.422  -6.592  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.702  -7.504  -7.212  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.130 -10.795  -7.453  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.186 -10.281  -8.897  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.575 -11.422  -9.840  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       7.571 -12.086  -9.629  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       5.827 -11.678 -10.876  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.198 -11.226  -5.034  1.00  0.00           H  
ATOM    743  HA  GLN A  53       7.888  -9.743  -6.777  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       6.615 -11.758  -7.391  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.098 -10.893  -7.150  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.213  -9.901  -9.177  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.912  -9.488  -8.967  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       5.024 -11.143 -11.043  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       6.068 -12.405 -11.487  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.078  -8.262  -5.933  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.389  -6.943  -5.925  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.699  -6.180  -4.624  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.187  -5.101  -4.407  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.902  -7.281  -6.019  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.607  -7.864  -7.382  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       2.775  -9.235  -7.607  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       2.170  -7.035  -8.423  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       2.508  -9.778  -8.868  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.901  -7.579  -9.686  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       2.070  -8.951  -9.908  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.706  -8.996  -5.408  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.687  -6.359  -6.783  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.648  -8.002  -5.255  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.317  -6.385  -5.878  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       3.116  -9.872  -6.808  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       2.038  -5.977  -8.252  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       2.637 -10.838  -9.038  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       1.564  -6.940 -10.489  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       1.863  -9.371 -10.881  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.536  -6.721  -3.759  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.875  -5.995  -2.495  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.745  -4.776  -2.807  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.482  -3.682  -2.343  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.643  -6.994  -1.619  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.661  -7.756  -0.709  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.413  -8.642   0.314  1.00  0.00           C  
ATOM    777  NE  ARG A  55       7.507  -7.801   0.881  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       8.691  -8.316   1.073  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       8.909  -9.085   2.104  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       9.655  -8.064   0.231  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.948  -7.586  -3.946  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.975  -5.682  -1.999  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.169  -7.694  -2.251  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.354  -6.458  -1.009  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       5.047  -7.044  -0.177  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.028  -8.382  -1.321  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       5.741  -8.950   1.099  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       6.829  -9.508  -0.163  1.00  0.00           H  
ATOM    789  HE  ARG A  55       7.336  -6.863   1.110  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.168  -9.281   2.747  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       9.815  -9.480   2.251  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       9.487  -7.478  -0.561  1.00  0.00           H  
ATOM    793 HH22 ARG A  55      10.563  -8.458   0.378  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.773  -4.957  -3.598  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.658  -3.807  -3.950  1.00  0.00           C  
ATOM    796  C   HIS A  56       8.032  -2.994  -5.085  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.239  -1.800  -5.193  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.993  -4.430  -4.387  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.784  -5.343  -5.568  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       9.751  -6.722  -5.440  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.597  -5.085  -6.904  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       9.550  -7.239  -6.667  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       9.450  -6.285  -7.595  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.958  -5.847  -3.962  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.813  -3.179  -3.087  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.681  -3.645  -4.661  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.408  -4.997  -3.567  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       9.856  -7.229  -4.608  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.568  -4.102  -7.351  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       9.481  -8.296  -6.873  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.262  -3.637  -5.930  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.616  -2.903  -7.061  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.611  -1.868  -6.535  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.597  -0.730  -6.965  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.891  -3.981  -7.871  1.00  0.00           C  
ATOM    816  H   ALA A  57       7.112  -4.599  -5.816  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.363  -2.425  -7.673  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       6.385  -4.931  -7.728  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       5.910  -3.719  -8.918  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       4.867  -4.055  -7.536  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.766  -2.265  -5.618  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.743  -1.320  -5.062  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.376  -0.329  -4.073  1.00  0.00           C  
ATOM    824  O   ILE A  58       4.025   0.836  -4.046  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.716  -2.224  -4.362  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       2.079  -3.156  -5.398  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.617  -1.379  -3.707  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.245  -4.222  -4.686  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.804  -3.187  -5.295  1.00  0.00           H  
ATOM    830  HA  ILE A  58       3.263  -0.784  -5.864  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.213  -2.815  -3.606  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.444  -2.580  -6.056  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.854  -3.635  -5.976  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       0.905  -1.071  -4.458  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       2.054  -0.507  -3.246  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       1.113  -1.968  -2.955  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       0.918  -4.961  -5.403  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       0.383  -3.758  -4.229  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       1.844  -4.700  -3.926  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.283  -0.787  -3.248  1.00  0.00           N  
ATOM    841  CA  TRP A  59       5.916   0.124  -2.241  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.637   1.287  -2.932  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.658   2.395  -2.430  1.00  0.00           O  
ATOM    844  CB  TRP A  59       6.911  -0.743  -1.468  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.242  -0.073  -0.172  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.355   0.180   0.817  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.528   0.432   0.292  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.013   0.809   1.859  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       8.353   0.986   1.583  1.00  0.00           C  
ATOM    850  CE3 TRP A  59       9.814   0.463  -0.275  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59       9.418   1.550   2.287  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      10.888   1.031   0.431  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      10.690   1.573   1.709  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.533  -1.734  -3.278  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.167   0.504  -1.565  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.469  -1.710  -1.272  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.812  -0.869  -2.050  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.303  -0.067   0.796  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       6.596   1.100   2.697  1.00  0.00           H  
ATOM    860  HE3 TRP A  59       9.977   0.048  -1.257  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59       9.260   1.967   3.271  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      11.871   1.049  -0.013  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      11.518   2.007   2.247  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.240   1.040  -4.066  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.978   2.130  -4.780  1.00  0.00           C  
ATOM    866  C   LYS A  60       7.035   3.288  -5.134  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.400   4.443  -5.028  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.523   1.481  -6.053  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.393   2.488  -6.807  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.746   1.929  -8.186  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.707   0.747  -8.028  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      11.278   0.524  -9.388  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.218   0.133  -4.442  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.795   2.487  -4.172  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       9.116   0.617  -5.790  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.701   1.176  -6.683  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.851   3.416  -6.922  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.301   2.667  -6.250  1.00  0.00           H  
ATOM    879  HD2 LYS A  60       8.844   1.597  -8.681  1.00  0.00           H  
ATOM    880  HD3 LYS A  60      10.219   2.699  -8.777  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      11.491   0.995  -7.326  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      10.173  -0.131  -7.703  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      12.099  -0.109  -9.320  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      11.575   1.435  -9.795  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      10.558   0.089  -9.999  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.830   2.992  -5.556  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.866   4.076  -5.918  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.492   4.882  -4.670  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.192   6.059  -4.747  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.551   2.056  -5.635  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.318   4.732  -6.647  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.973   3.637  -6.336  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.499   4.251  -3.524  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.133   4.967  -2.262  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.162   6.058  -1.942  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.812   7.114  -1.452  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.115   3.891  -1.169  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       3.052   2.842  -1.510  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.779   4.529   0.185  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       3.125   1.692  -0.504  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.736   3.301  -3.495  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.151   5.403  -2.357  1.00  0.00           H  
ATOM    903  HB  ILE A  62       5.085   3.418  -1.113  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       2.073   3.297  -1.470  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.230   2.459  -2.504  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       2.742   4.830   0.193  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       4.406   5.393   0.342  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       3.952   3.811   0.974  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       2.474   1.903   0.331  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       4.140   1.584  -0.152  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       2.810   0.775  -0.981  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.424   5.811  -2.197  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.464   6.843  -1.885  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.180   8.128  -2.668  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.161   9.204  -2.108  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.794   6.229  -2.327  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.165   5.081  -1.388  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.428   4.390  -1.902  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.422   5.630   0.018  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.686   4.948  -2.583  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.486   7.046  -0.826  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.700   5.855  -3.336  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.567   6.983  -2.292  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.353   4.367  -1.355  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      11.241   5.101  -1.931  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      10.250   4.008  -2.896  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.687   3.575  -1.244  1.00  0.00           H  
ATOM    928 HD21 LEU A  63       8.483   5.722   0.545  1.00  0.00           H  
ATOM    929 HD22 LEU A  63       9.889   6.601  -0.055  1.00  0.00           H  
ATOM    930 HD23 LEU A  63      10.073   4.956   0.555  1.00  0.00           H  
ATOM    931  N   ASP A  64       6.953   8.022  -3.953  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.658   9.240  -4.772  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.401   9.937  -4.245  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.315  11.150  -4.223  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.432   8.733  -6.200  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.757   8.243  -6.791  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.790   8.767  -6.405  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.715   7.355  -7.627  1.00  0.00           O  
ATOM    939  H   ASP A  64       6.982   7.140  -4.381  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.498   9.918  -4.751  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.723   7.918  -6.181  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       6.044   9.535  -6.808  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.425   9.172  -3.824  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.156   9.774  -3.301  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.440  10.665  -2.086  1.00  0.00           C  
ATOM    946  O   HIS A  65       2.855  11.716  -1.930  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.299   8.569  -2.887  1.00  0.00           C  
ATOM    948  CG  HIS A  65       0.979   9.038  -2.337  1.00  0.00           C  
ATOM    949  ND1 HIS A  65       0.076   9.764  -3.097  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.401   8.898  -1.098  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -0.985  10.035  -2.315  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.839   9.530  -1.087  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.527   8.197  -3.859  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.655  10.333  -4.074  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.125   7.941  -3.747  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.820   8.002  -2.129  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.190  10.032  -4.033  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.842   8.376  -0.259  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.849  10.594  -2.641  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.323  10.245  -1.228  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.652  11.058  -0.018  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.448  12.304  -0.385  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.270  13.358   0.197  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.491  10.136   0.856  1.00  0.00           C  
ATOM    965  CG  ARG A  66       4.584   9.047   1.396  1.00  0.00           C  
ATOM    966  CD  ARG A  66       5.413   7.983   2.115  1.00  0.00           C  
ATOM    967  NE  ARG A  66       5.880   8.637   3.369  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       5.727   8.030   4.513  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       4.535   7.672   4.909  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       6.765   7.777   5.260  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.774   9.389  -1.377  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.750  11.332   0.504  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       6.284   9.696   0.268  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       5.913  10.695   1.677  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       3.891   9.495   2.086  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       4.040   8.591   0.582  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       4.799   7.125   2.340  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       6.258   7.695   1.512  1.00  0.00           H  
ATOM    979  HE  ARG A  66       6.300   9.522   3.334  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       3.739   7.863   4.334  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       4.419   7.205   5.785  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       7.679   8.048   4.956  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       6.648   7.311   6.138  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.365  12.175  -1.302  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.230  13.330  -1.666  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.415  14.518  -2.189  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.715  15.655  -1.873  1.00  0.00           O  
ATOM    988  CB  GLN A  67       8.160  12.798  -2.761  1.00  0.00           C  
ATOM    989  CG  GLN A  67       9.147  11.798  -2.155  1.00  0.00           C  
ATOM    990  CD  GLN A  67      10.009  11.191  -3.265  1.00  0.00           C  
ATOM    991  OE1 GLN A  67      10.391  11.873  -4.196  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.336   9.929  -3.203  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.522  11.306  -1.719  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.808  13.620  -0.806  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.574  12.311  -3.526  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.708  13.621  -3.196  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.781  12.304  -1.441  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.601  11.011  -1.657  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      10.030   9.379  -2.451  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      10.887   9.530  -3.909  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.395  14.282  -2.986  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.594  15.435  -3.509  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.768  16.062  -2.378  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.510  17.251  -2.377  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.703  14.880  -4.634  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       2.702  13.861  -4.079  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       1.330  14.519  -3.918  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.578  12.682  -5.050  1.00  0.00           C  
ATOM   1009  H   LEU A  68       5.161  13.362  -3.233  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       5.262  16.178  -3.917  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.165  15.696  -5.096  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       4.326  14.403  -5.375  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       3.046  13.510  -3.125  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       0.922  14.744  -4.893  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       1.432  15.433  -3.351  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       0.666  13.844  -3.398  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       3.494  12.113  -5.043  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       2.396  13.055  -6.048  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       1.758  12.049  -4.746  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.370  15.275  -1.405  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.582  15.833  -0.263  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.380  15.676   1.037  1.00  0.00           C  
ATOM   1023  O   HIS A  69       3.563  14.581   1.533  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       1.300  14.999  -0.216  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.327  15.633   0.740  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69      -0.044  16.965   0.639  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69      -0.363  15.132   1.816  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -0.921  17.217   1.629  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -1.150  16.134   2.376  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.604  14.325  -1.418  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       2.344  16.869  -0.439  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       0.860  14.959  -1.203  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       1.530  13.999   0.117  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69       0.274  17.606  -0.030  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69      -0.304  14.115   2.174  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -1.383  18.179   1.797  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.865  16.764   1.580  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.670  16.687   2.840  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.795  16.281   4.025  1.00  0.00           C  
ATOM   1040  O   GLU A  70       4.199  15.509   4.874  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       5.233  18.098   3.042  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       6.156  18.117   4.266  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       7.358  17.186   4.044  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       7.592  16.796   2.910  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       8.027  16.879   5.017  1.00  0.00           O  
ATOM   1046  H   GLU A  70       3.708  17.632   1.151  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       5.470  15.991   2.723  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       5.792  18.389   2.164  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       4.419  18.790   3.197  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       6.510  19.124   4.430  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       5.605  17.786   5.134  1.00  0.00           H  
ATOM   1052  N   PHE A  71       2.604  16.800   4.083  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       1.673  16.464   5.209  1.00  0.00           C  
ATOM   1054  C   PHE A  71       0.296  17.084   4.956  1.00  0.00           C  
ATOM   1055  O   PHE A  71      -0.660  16.805   5.652  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       2.313  17.071   6.465  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       1.481  16.733   7.681  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       0.449  17.591   8.084  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       1.744  15.565   8.406  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71      -0.319  17.279   9.213  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       0.975  15.254   9.535  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71      -0.055  16.110   9.938  1.00  0.00           C  
ATOM   1063  H   PHE A  71       2.321  17.415   3.381  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       1.589  15.394   5.319  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       3.309  16.671   6.589  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       2.369  18.144   6.355  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       0.245  18.491   7.524  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       2.539  14.904   8.096  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71      -1.115  17.939   9.523  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       1.178  14.353  10.094  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71      -0.648  15.870  10.809  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   5     -12.608  14.699  -5.790  1.00  0.00           N  
ATOM      2  CA  PRO A   5     -12.565  13.253  -6.128  1.00  0.00           C  
ATOM      3  C   PRO A   5     -11.114  12.763  -6.180  1.00  0.00           C  
ATOM      4  O   PRO A   5     -10.706  12.102  -7.118  1.00  0.00           O  
ATOM      5  CB  PRO A   5     -13.214  13.177  -7.506  1.00  0.00           C  
ATOM      6  CG  PRO A   5     -13.018  14.530  -8.107  1.00  0.00           C  
ATOM      7  CD  PRO A   5     -12.913  15.517  -6.972  1.00  0.00           C  
ATOM      8  HA  PRO A   5     -13.136  12.679  -5.416  1.00  0.00           H  
ATOM      9  HB2 PRO A   5     -12.727  12.421  -8.108  1.00  0.00           H  
ATOM     10  HB3 PRO A   5     -14.268  12.964  -7.413  1.00  0.00           H  
ATOM     11  HG2 PRO A   5     -12.110  14.543  -8.694  1.00  0.00           H  
ATOM     12  HG3 PRO A   5     -13.862  14.782  -8.729  1.00  0.00           H  
ATOM     13  HD2 PRO A   5     -12.115  16.222  -7.163  1.00  0.00           H  
ATOM     14  HD3 PRO A   5     -13.850  16.033  -6.833  1.00  0.00           H  
ATOM     15  N   THR A   6     -10.334  13.084  -5.179  1.00  0.00           N  
ATOM     16  CA  THR A   6      -8.903  12.643  -5.161  1.00  0.00           C  
ATOM     17  C   THR A   6      -8.821  11.117  -5.020  1.00  0.00           C  
ATOM     18  O   THR A   6      -8.065  10.461  -5.710  1.00  0.00           O  
ATOM     19  CB  THR A   6      -8.289  13.336  -3.939  1.00  0.00           C  
ATOM     20  OG1 THR A   6      -8.403  14.744  -4.091  1.00  0.00           O  
ATOM     21  CG2 THR A   6      -6.810  12.961  -3.810  1.00  0.00           C  
ATOM     22  H   THR A   6     -10.690  13.618  -4.437  1.00  0.00           H  
ATOM     23  HA  THR A   6      -8.400  12.964  -6.059  1.00  0.00           H  
ATOM     24  HB  THR A   6      -8.812  13.026  -3.048  1.00  0.00           H  
ATOM     25  HG1 THR A   6      -8.307  15.145  -3.225  1.00  0.00           H  
ATOM     26 HG21 THR A   6      -6.461  12.531  -4.737  1.00  0.00           H  
ATOM     27 HG22 THR A   6      -6.691  12.243  -3.013  1.00  0.00           H  
ATOM     28 HG23 THR A   6      -6.232  13.846  -3.584  1.00  0.00           H  
ATOM     29  N   ASP A   7      -9.603  10.550  -4.133  1.00  0.00           N  
ATOM     30  CA  ASP A   7      -9.597   9.062  -3.934  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.171   8.516  -3.770  1.00  0.00           C  
ATOM     32  O   ASP A   7      -7.568   8.043  -4.716  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -10.234   8.484  -5.196  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -11.695   8.930  -5.292  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -12.310   9.114  -4.253  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -12.173   9.086  -6.403  1.00  0.00           O  
ATOM     37  H   ASP A   7     -10.206  11.106  -3.596  1.00  0.00           H  
ATOM     38  HA  ASP A   7     -10.195   8.800  -3.076  1.00  0.00           H  
ATOM     39  HB2 ASP A   7      -9.691   8.832  -6.064  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -10.193   7.405  -5.153  1.00  0.00           H  
ATOM     41  N   CYS A   8      -7.635   8.570  -2.578  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.259   8.047  -2.343  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.305   6.563  -1.938  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.346   6.029  -1.413  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.718   8.898  -1.197  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -5.074  10.457  -1.852  1.00  0.00           S  
ATOM     47  H   CYS A   8      -8.142   8.948  -1.830  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -5.649   8.181  -3.221  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -6.514   9.105  -0.496  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -4.929   8.364  -0.696  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -4.940  10.349  -2.797  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.424   5.903  -2.140  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.548   4.468  -1.728  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.534   3.577  -2.455  1.00  0.00           C  
ATOM     55  O   SER A   9      -5.860   3.999  -3.375  1.00  0.00           O  
ATOM     56  CB  SER A   9      -8.972   4.064  -2.113  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.140   4.220  -3.516  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.202   6.362  -2.519  1.00  0.00           H  
ATOM     59  HA  SER A   9      -7.425   4.380  -0.664  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -9.141   3.034  -1.847  1.00  0.00           H  
ATOM     61  HB3 SER A   9      -9.679   4.691  -1.584  1.00  0.00           H  
ATOM     62  HG  SER A   9      -9.466   3.389  -3.871  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.419   2.343  -2.024  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.443   1.399  -2.653  1.00  0.00           C  
ATOM     65  C   ILE A  10      -5.896   1.015  -4.065  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.100   0.582  -4.868  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.429   0.155  -1.752  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -4.990   0.547  -0.342  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.445  -0.879  -2.307  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.197  -0.640   0.603  1.00  0.00           C  
ATOM     71  H   ILE A  10      -6.970   2.043  -1.272  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.459   1.839  -2.683  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.420  -0.274  -1.716  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -3.946   0.825  -0.352  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.584   1.379  -0.005  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -4.228  -1.615  -1.545  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -3.531  -0.385  -2.601  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -4.883  -1.369  -3.164  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -4.530  -0.548   1.448  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -4.987  -1.560   0.077  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -6.220  -0.649   0.951  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.163   1.151  -4.367  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.643   0.777  -5.733  1.00  0.00           C  
ATOM     84  C   VAL A  11      -6.980   1.680  -6.783  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.356   1.208  -7.714  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.159   0.996  -5.700  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.762   0.691  -7.074  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.780   0.064  -4.657  1.00  0.00           C  
ATOM     89  H   VAL A  11      -7.788   1.492  -3.693  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.424  -0.260  -5.937  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.368   2.023  -5.436  1.00  0.00           H  
ATOM     92 HG11 VAL A  11     -10.794   0.394  -6.957  1.00  0.00           H  
ATOM     93 HG12 VAL A  11      -9.207  -0.110  -7.541  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.710   1.574  -7.695  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.750   0.442  -4.367  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.139   0.017  -3.789  1.00  0.00           H  
ATOM     97 HG23 VAL A  11      -9.891  -0.924  -5.078  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.123   2.974  -6.641  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.518   3.916  -7.638  1.00  0.00           C  
ATOM    100  C   SER A  12      -4.994   3.748  -7.698  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.402   3.797  -8.761  1.00  0.00           O  
ATOM    102  CB  SER A  12      -6.877   5.315  -7.135  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.291   5.451  -7.094  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.653   3.323  -5.893  1.00  0.00           H  
ATOM    105  HA  SER A  12      -6.950   3.758  -8.612  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.479   5.458  -6.144  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.452   6.055  -7.800  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.497   6.379  -6.956  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.357   3.561  -6.571  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.866   3.399  -6.563  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.448   2.185  -7.404  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.546   2.264  -8.216  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.493   3.198  -5.089  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -0.997   3.021  -4.957  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.145   4.125  -5.091  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.465   1.752  -4.703  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.239   3.957  -4.970  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.920   1.586  -4.583  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.772   2.688  -4.716  1.00  0.00           C  
ATOM    120  H   PHE A  13      -4.859   3.533  -5.729  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.393   4.291  -6.940  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.804   4.061  -4.520  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -2.993   2.318  -4.708  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.558   5.104  -5.287  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.121   0.902  -4.599  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.896   4.808  -5.073  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.331   0.607  -4.386  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.840   2.559  -4.623  1.00  0.00           H  
ATOM    129  N   LEU A  14      -3.085   1.063  -7.197  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.725  -0.171  -7.960  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.907   0.056  -9.464  1.00  0.00           C  
ATOM    132  O   LEU A  14      -2.095  -0.373 -10.263  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.693  -1.246  -7.453  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.346  -1.607  -6.007  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -4.428  -2.525  -5.435  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.995  -2.327  -5.972  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.792   1.026  -6.529  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.709  -0.461  -7.744  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.705  -0.869  -7.496  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.611  -2.126  -8.068  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.290  -0.705  -5.415  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -4.075  -2.970  -4.518  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -4.654  -3.302  -6.150  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -5.319  -1.949  -5.235  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.867  -2.895  -6.881  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.966  -2.994  -5.124  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -1.201  -1.600  -5.888  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.954   0.740  -9.851  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.172   1.012 -11.305  1.00  0.00           C  
ATOM    150  C   ALA A  15      -3.043   1.902 -11.829  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.542   1.717 -12.922  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.517   1.738 -11.388  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.578   1.091  -9.181  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.212   0.086 -11.859  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -5.689   2.283 -10.473  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -6.307   1.015 -11.532  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.502   2.426 -12.219  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.663   2.882 -11.052  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.584   3.825 -11.481  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.286   3.056 -11.733  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.512   3.428 -12.573  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.408   4.794 -10.309  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.642   5.694 -10.200  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -2.570   6.797 -11.259  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -3.838   7.563 -11.099  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -4.293   8.286 -12.085  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -4.922   7.715 -13.076  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -4.118   9.579 -12.080  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.123   3.016 -10.197  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -1.882   4.364 -12.365  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.290   4.232  -9.393  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.533   5.404 -10.474  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -3.532   5.104 -10.355  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -2.673   6.143  -9.219  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -1.716   7.434 -11.079  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -2.521   6.367 -12.247  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -4.331   7.526 -10.252  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -5.057   6.725 -13.079  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -5.271   8.270 -13.831  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -3.637  10.015 -11.320  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -4.467  10.134 -12.835  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.079   1.983 -11.019  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.157   1.170 -11.216  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.895   0.051 -12.242  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.657  -0.891 -12.350  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.452   0.582  -9.835  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.876   0.025  -9.797  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.875   1.177  -9.920  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.102  -0.702  -8.469  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.743   1.697 -10.358  1.00  0.00           H  
ATOM    191  HA  LEU A  17       1.976   1.796 -11.536  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.348   1.355  -9.087  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.751  -0.213  -9.629  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.018  -0.663 -10.616  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       3.544   2.006  -9.314  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       3.939   1.490 -10.953  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       4.847   0.850  -9.582  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       2.318  -1.430  -8.319  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       3.087   0.014  -7.660  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       4.059  -1.202  -8.490  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.180   0.147 -12.994  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.490  -0.906 -14.008  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.727  -2.241 -13.299  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.509  -3.298 -13.862  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.773   0.917 -12.900  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.377  -0.625 -14.557  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.341  -1.006 -14.689  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.156  -2.199 -12.062  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.390  -3.462 -11.304  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.819  -3.512 -10.761  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.313  -2.550 -10.208  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.389  -3.405 -10.152  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.287  -3.626 -10.799  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.311  -1.335 -11.628  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.190  -4.321 -11.925  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.464  -2.444  -9.662  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.609  -4.189  -9.443  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.710  -2.764 -10.827  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.480  -4.632 -10.905  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.874  -4.761 -10.383  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.173  -6.224 -10.026  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.318  -6.631  -9.969  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.773  -4.290 -11.524  1.00  0.00           C  
ATOM    224  OG  SER A  20      -5.401  -4.958 -12.722  1.00  0.00           O  
ATOM    225  H   SER A  20      -3.058  -5.397 -11.349  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.011  -4.128  -9.520  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -6.800  -4.520 -11.293  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.665  -3.220 -11.647  1.00  0.00           H  
ATOM    229  HG  SER A  20      -5.695  -4.423 -13.463  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.154  -7.018  -9.794  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.379  -8.454  -9.449  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.265  -8.683  -7.937  1.00  0.00           C  
ATOM    233  O   SER A  21      -4.746  -9.674  -7.420  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.277  -9.212 -10.190  1.00  0.00           C  
ATOM    235  OG  SER A  21      -3.505  -9.120 -11.590  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.240  -6.671  -9.848  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.344  -8.776  -9.805  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -2.319  -8.778  -9.957  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -3.286 -10.249  -9.880  1.00  0.00           H  
ATOM    240  HG  SER A  21      -2.785  -9.569 -12.038  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.634  -7.780  -7.224  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.493  -7.956  -5.745  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.576  -7.171  -4.983  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.592  -7.156  -3.767  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.105  -7.411  -5.415  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -0.849  -8.534  -6.076  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.254  -6.988  -7.654  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.542  -9.001  -5.492  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -1.985  -6.434  -5.859  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -1.993  -7.337  -4.343  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -1.284  -9.146  -6.675  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.468  -6.509  -5.685  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.534  -5.715  -4.994  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.371  -6.622  -4.086  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.736  -6.243  -2.993  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.398  -5.143  -6.125  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.537  -4.301  -5.541  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.962  -3.093  -4.800  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.441  -3.818  -6.678  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.415  -6.520  -6.661  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.095  -4.912  -4.424  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.786  -4.526  -6.765  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.814  -5.955  -6.702  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.113  -4.903  -4.854  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -8.771  -2.477  -4.434  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -7.347  -2.515  -5.474  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.363  -3.433  -3.967  1.00  0.00           H  
ATOM    268 HD21 LEU A  23      -9.903  -2.882  -6.398  1.00  0.00           H  
ATOM    269 HD22 LEU A  23     -10.207  -4.555  -6.867  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -8.851  -3.674  -7.571  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.694  -7.804  -4.540  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.532  -8.736  -3.714  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.940  -8.944  -2.309  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.671  -9.079  -1.346  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.530 -10.057  -4.493  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.524 -11.041  -3.865  1.00  0.00           C  
ATOM    277  OD1 ASP A  24      -9.756 -10.946  -2.671  1.00  0.00           O  
ATOM    278  OD2 ASP A  24     -10.037 -11.874  -4.594  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.414  -8.077  -5.439  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.540  -8.363  -3.641  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -8.812  -9.868  -5.519  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -7.539 -10.486  -4.468  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.635  -9.001  -2.182  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -6.029  -9.233  -0.829  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.334  -8.072   0.131  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.646  -8.291   1.285  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.520  -9.332  -1.060  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.191 -10.606  -1.799  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.072 -11.811  -1.099  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.987 -10.579  -3.183  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -3.750 -12.990  -1.783  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.668 -11.757  -3.868  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.549 -12.963  -3.168  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.229 -14.124  -3.843  1.00  0.00           O  
ATOM    295  H   TYR A  25      -6.059  -8.915  -2.970  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.392 -10.160  -0.415  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.188  -8.484  -1.641  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -4.011  -9.334  -0.105  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.231 -11.832  -0.032  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -4.080  -9.649  -3.721  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -3.658 -13.921  -1.242  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.512 -11.735  -4.937  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -3.869 -14.796  -3.596  1.00  0.00           H  
ATOM    304  N   PHE A  26      -6.229  -6.845  -0.321  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.495  -5.684   0.594  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.982  -5.579   0.954  1.00  0.00           C  
ATOM    307  O   PHE A  26      -8.332  -5.305   2.083  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -6.056  -4.443  -0.185  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.549  -4.387  -0.247  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.836  -3.736   0.767  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.865  -4.976  -1.317  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.439  -3.675   0.713  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.467  -4.914  -1.371  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.754  -4.263  -0.356  1.00  0.00           C  
ATOM    315  H   PHE A  26      -5.958  -6.690  -1.251  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.903  -5.776   1.490  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.455  -4.489  -1.188  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.427  -3.558   0.309  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.365  -3.283   1.592  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.414  -5.477  -2.100  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.890  -3.173   1.496  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -1.937  -5.369  -2.196  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.676  -4.216  -0.398  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.849  -5.789   0.004  1.00  0.00           N  
ATOM    325  CA  THR A  27     -10.313  -5.692   0.302  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.745  -6.860   1.192  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.528  -6.695   2.110  1.00  0.00           O  
ATOM    328  CB  THR A  27     -11.029  -5.717  -1.056  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -12.425  -5.552  -0.850  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.773  -7.044  -1.776  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.515  -6.001  -0.889  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.516  -4.761   0.806  1.00  0.00           H  
ATOM    333  HB  THR A  27     -10.661  -4.907  -1.667  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -12.628  -4.617  -0.925  1.00  0.00           H  
ATOM    335 HG21 THR A  27      -9.713  -7.189  -1.900  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -11.249  -7.022  -2.746  1.00  0.00           H  
ATOM    337 HG23 THR A  27     -11.185  -7.854  -1.194  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.231  -8.029   0.934  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.591  -9.217   1.766  1.00  0.00           C  
ATOM    340  C   THR A  28     -10.074  -9.050   3.204  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.544  -9.704   4.114  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.914 -10.408   1.079  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.387 -10.509  -0.257  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.243 -11.698   1.833  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.595  -8.126   0.193  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.661  -9.358   1.769  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.846 -10.261   1.072  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.770 -11.056  -0.750  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -10.061 -11.554   2.888  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -9.618 -12.498   1.466  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -11.281 -11.951   1.678  1.00  0.00           H  
ATOM    352  N   GLN A  29      -9.093  -8.199   3.412  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -8.531  -8.016   4.789  1.00  0.00           C  
ATOM    354  C   GLN A  29      -9.116  -6.778   5.492  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.857  -6.553   6.658  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -7.033  -7.817   4.556  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -6.438  -9.061   3.891  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -6.094 -10.108   4.954  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.946  -9.786   6.116  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.947 -11.356   4.600  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.713  -7.690   2.664  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.692  -8.900   5.383  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.881  -6.960   3.915  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -6.542  -7.649   5.502  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -7.157  -9.477   3.200  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -5.548  -8.785   3.353  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -6.058 -11.616   3.661  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -5.727 -12.034   5.273  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.885  -5.970   4.801  1.00  0.00           N  
ATOM    370  CA  GLY A  30     -10.459  -4.745   5.448  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.557  -3.522   5.184  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.879  -2.416   5.577  1.00  0.00           O  
ATOM    373  H   GLY A  30     -10.074  -6.155   3.859  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -11.444  -4.557   5.042  1.00  0.00           H  
ATOM    375  HA3 GLY A  30     -10.536  -4.906   6.513  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.450  -3.711   4.505  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.550  -2.557   4.195  1.00  0.00           C  
ATOM    378  C   LEU A  31      -7.979  -1.941   2.863  1.00  0.00           C  
ATOM    379  O   LEU A  31      -7.869  -2.560   1.822  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -6.143  -3.150   4.097  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.673  -3.584   5.490  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.896  -5.088   5.664  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -4.183  -3.270   5.650  1.00  0.00           C  
ATOM    384  H   LEU A  31      -8.239  -4.607   4.186  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.591  -1.822   4.986  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -6.158  -4.006   3.437  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.467  -2.406   3.705  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -6.238  -3.049   6.241  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -6.932  -5.273   5.907  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -5.268  -5.454   6.462  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -5.644  -5.597   4.744  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -4.008  -2.229   5.424  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.609  -3.886   4.973  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.880  -3.474   6.667  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.492  -0.738   2.895  1.00  0.00           N  
ATOM    396  CA  THR A  32      -8.962  -0.089   1.633  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.351   1.302   1.447  1.00  0.00           C  
ATOM    398  O   THR A  32      -8.965   2.166   0.846  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.480   0.022   1.790  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.779   0.781   2.955  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -11.089  -1.374   1.919  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.586  -0.270   3.752  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.733  -0.713   0.785  1.00  0.00           H  
ATOM    404  HB  THR A  32     -10.896   0.513   0.925  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -11.223   1.586   2.678  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -10.804  -1.971   1.066  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -12.166  -1.294   1.958  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -10.730  -1.842   2.823  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.156   1.537   1.935  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.535   2.886   1.751  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.014   2.812   1.905  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.489   2.011   2.655  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.148   3.792   2.829  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.529   3.020   3.962  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -8.374   4.509   2.254  1.00  0.00           C  
ATOM    416  H   THR A  33      -6.655   0.837   2.403  1.00  0.00           H  
ATOM    417  HA  THR A  33      -6.782   3.269   0.778  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.420   4.530   3.130  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -7.420   3.566   4.743  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.248   3.887   2.383  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -8.219   4.699   1.200  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -8.518   5.446   2.769  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.309   3.653   1.190  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -2.817   3.657   1.274  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.390   3.980   2.707  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.449   3.413   3.227  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.347   4.745   0.299  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -2.805   4.398  -1.122  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -0.818   4.822   0.321  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -2.555   5.593  -2.044  1.00  0.00           C  
ATOM    431  H   ILE A  34      -4.767   4.287   0.600  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.424   2.698   0.974  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -2.761   5.698   0.594  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -2.249   3.545  -1.481  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -3.858   4.164  -1.118  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -0.497   5.395   1.179  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -0.467   5.299  -0.582  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -0.408   3.824   0.381  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -3.228   5.544  -2.888  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -1.535   5.569  -2.396  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -2.728   6.510  -1.501  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.091   4.884   3.352  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -2.746   5.256   4.764  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.651   4.009   5.648  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.991   4.016   6.671  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -3.892   6.154   5.236  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -3.841   7.465   4.491  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -2.915   8.447   4.867  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -4.718   7.702   3.426  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -2.865   9.663   4.178  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -4.669   8.919   2.737  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -3.742   9.900   3.112  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -3.695  11.100   2.432  1.00  0.00           O  
ATOM    454  H   TYR A  35      -3.851   5.317   2.907  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -1.821   5.801   4.792  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -4.835   5.666   5.041  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -3.792   6.339   6.295  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.238   8.264   5.689  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.432   6.946   3.137  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.151  10.419   4.467  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.345   9.102   1.915  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -3.733  10.910   1.492  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.290   2.937   5.254  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.221   1.686   6.060  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.810   1.098   5.959  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.303   0.512   6.896  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.241   0.740   5.417  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.646   1.332   5.548  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -6.095   1.278   7.008  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -6.113   2.284   7.688  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.460   0.135   7.520  1.00  0.00           N  
ATOM    472  H   GLN A  36      -3.809   2.947   4.423  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.484   1.877   7.088  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.000   0.610   4.372  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.208  -0.217   5.915  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.637   2.359   5.211  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.334   0.762   4.941  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.445  -0.675   6.970  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.752   0.088   8.454  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.182   1.242   4.815  1.00  0.00           N  
ATOM    481  CA  ILE A  37       0.194   0.682   4.634  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.240   1.779   4.369  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.332   1.486   3.918  1.00  0.00           O  
ATOM    484  CB  ILE A  37       0.094  -0.260   3.430  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.416   0.507   2.205  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -0.868  -1.403   3.754  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.217  -0.345   0.950  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.624   1.710   4.075  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.475   0.114   5.506  1.00  0.00           H  
ATOM    490  HB  ILE A  37       1.072  -0.668   3.216  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.468   0.723   2.330  1.00  0.00           H  
ATOM    492 HG13 ILE A  37       0.132   1.431   2.102  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -1.883  -1.032   3.751  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -0.635  -1.805   4.727  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -0.767  -2.180   3.010  1.00  0.00           H  
ATOM    496 HD11 ILE A  37      -0.780  -1.262   1.044  1.00  0.00           H  
ATOM    497 HD12 ILE A  37       0.832  -0.577   0.836  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -0.562   0.202   0.085  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.940   3.029   4.651  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.958   4.109   4.415  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.218   3.842   5.246  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.323   4.119   4.816  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.310   5.430   4.844  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.458   5.989   3.699  1.00  0.00           C  
ATOM    505  CD  GLU A  38      -0.085   7.380   4.067  1.00  0.00           C  
ATOM    506  OE1 GLU A  38       0.046   7.773   5.218  1.00  0.00           O  
ATOM    507  OE2 GLU A  38      -0.625   8.029   3.187  1.00  0.00           O  
ATOM    508  H   GLU A  38       0.063   3.254   5.025  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.211   4.152   3.367  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.684   5.259   5.709  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       2.082   6.142   5.096  1.00  0.00           H  
ATOM    512  HG2 GLU A  38       1.063   6.067   2.808  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.369   5.324   3.512  1.00  0.00           H  
ATOM    514  N   HIS A  39       3.061   3.298   6.427  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.249   2.998   7.284  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.623   1.510   7.198  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.702   1.116   7.600  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.820   3.359   8.707  1.00  0.00           C  
ATOM    519  CG  HIS A  39       3.858   4.854   8.882  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       5.036   5.536   9.142  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       2.873   5.809   8.841  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       4.733   6.843   9.249  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       3.428   7.064   9.074  1.00  0.00           N  
ATOM    524  H   HIS A  39       2.162   3.066   6.742  1.00  0.00           H  
ATOM    525  HA  HIS A  39       5.085   3.611   6.988  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       2.816   3.002   8.882  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       4.494   2.899   9.415  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       5.928   5.139   9.233  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       1.826   5.616   8.658  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       5.457   7.618   9.452  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.745   0.682   6.677  1.00  0.00           N  
ATOM    532  CA  TYR A  40       4.059  -0.778   6.566  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.301  -0.986   5.692  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.518  -0.279   4.726  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.828  -1.411   5.910  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.838  -1.832   6.973  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       1.243  -0.873   7.802  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.513  -3.186   7.125  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.322  -1.268   8.782  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.593  -3.581   8.105  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.002  -2.622   8.933  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -0.911  -3.011   9.897  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.881   1.021   6.364  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.213  -1.203   7.546  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.363  -0.691   5.252  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.130  -2.275   5.339  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.493   0.171   7.686  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.971  -3.926   6.486  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.136  -0.528   9.422  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.343  -4.625   8.221  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -0.434  -3.489  10.579  1.00  0.00           H  
ATOM    552  N   SER A  41       6.114  -1.958   6.024  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.345  -2.231   5.221  1.00  0.00           C  
ATOM    554  C   SER A  41       7.125  -3.454   4.327  1.00  0.00           C  
ATOM    555  O   SER A  41       6.085  -4.071   4.364  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.432  -2.517   6.255  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.783  -1.309   6.915  1.00  0.00           O  
ATOM    558  H   SER A  41       5.910  -2.519   6.800  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.612  -1.370   4.630  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.065  -3.225   6.980  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.300  -2.933   5.758  1.00  0.00           H  
ATOM    562  HG  SER A  41       9.552  -0.943   6.475  1.00  0.00           H  
ATOM    563  N   MET A  42       8.095  -3.797   3.519  1.00  0.00           N  
ATOM    564  CA  MET A  42       7.943  -4.984   2.614  1.00  0.00           C  
ATOM    565  C   MET A  42       7.705  -6.265   3.427  1.00  0.00           C  
ATOM    566  O   MET A  42       6.899  -7.100   3.063  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.272  -5.080   1.860  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.393  -3.914   0.878  1.00  0.00           C  
ATOM    569  SD  MET A  42      10.975  -4.030   0.005  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.703  -2.658  -1.144  1.00  0.00           C  
ATOM    571  H   MET A  42       8.923  -3.271   3.506  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.136  -4.825   1.917  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.089  -5.044   2.566  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.309  -6.012   1.315  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.584  -3.960   0.164  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.346  -2.981   1.419  1.00  0.00           H  
ATOM    577  HE1 MET A  42      10.895  -2.994  -2.153  1.00  0.00           H  
ATOM    578  HE2 MET A  42      11.372  -1.848  -0.904  1.00  0.00           H  
ATOM    579  HE3 MET A  42       9.681  -2.317  -1.059  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.407  -6.423   4.521  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.237  -7.651   5.365  1.00  0.00           C  
ATOM    582  C   ASP A  43       6.846  -7.669   6.009  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.203  -8.699   6.101  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.323  -7.547   6.440  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.697  -7.758   5.801  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      10.783  -8.536   4.865  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.644  -7.141   6.263  1.00  0.00           O  
ATOM    588  H   ASP A  43       9.051  -5.733   4.786  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.391  -8.540   4.773  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.283  -6.569   6.898  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       9.158  -8.304   7.192  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.388  -6.533   6.452  1.00  0.00           N  
ATOM    593  CA  ASP A  44       5.040  -6.447   7.100  1.00  0.00           C  
ATOM    594  C   ASP A  44       3.933  -6.790   6.096  1.00  0.00           C  
ATOM    595  O   ASP A  44       2.940  -7.404   6.435  1.00  0.00           O  
ATOM    596  CB  ASP A  44       4.908  -4.992   7.553  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.865  -4.725   8.719  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       6.104  -5.643   9.488  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.337  -3.605   8.827  1.00  0.00           O  
ATOM    600  H   ASP A  44       6.940  -5.727   6.354  1.00  0.00           H  
ATOM    601  HA  ASP A  44       4.991  -7.103   7.954  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.153  -4.338   6.730  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       3.894  -4.804   7.873  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.095  -6.375   4.868  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.059  -6.640   3.823  1.00  0.00           C  
ATOM    606  C   LEU A  45       2.955  -8.136   3.521  1.00  0.00           C  
ATOM    607  O   LEU A  45       1.922  -8.615   3.095  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.530  -5.875   2.586  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.461  -5.967   1.496  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.208  -5.214   1.951  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       2.994  -5.344   0.201  1.00  0.00           C  
ATOM    612  H   LEU A  45       4.902  -5.881   4.634  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.103  -6.259   4.144  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.694  -4.838   2.845  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.449  -6.307   2.223  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.213  -7.006   1.323  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       0.652  -5.827   2.645  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       0.591  -4.992   1.093  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       1.497  -4.294   2.435  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       2.677  -5.942  -0.641  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       4.074  -5.310   0.231  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       2.606  -4.342   0.095  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.016  -8.880   3.729  1.00  0.00           N  
ATOM    624  CA  ALA A  46       3.974 -10.353   3.440  1.00  0.00           C  
ATOM    625  C   ALA A  46       2.791 -11.002   4.171  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.046 -11.770   3.594  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.298 -10.906   3.973  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.840  -8.468   4.061  1.00  0.00           H  
ATOM    629  HA  ALA A  46       3.903 -10.527   2.378  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       6.120 -10.375   3.514  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       5.372 -11.957   3.735  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.338 -10.776   5.044  1.00  0.00           H  
ATOM    633  N   SER A  47       2.614 -10.701   5.437  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.477 -11.304   6.210  1.00  0.00           C  
ATOM    635  C   SER A  47       0.148 -11.088   5.468  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.795 -11.835   5.643  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.466 -10.568   7.550  1.00  0.00           C  
ATOM    638  OG  SER A  47       1.254  -9.181   7.323  1.00  0.00           O  
ATOM    639  H   SER A  47       3.243 -10.100   5.888  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.649 -12.356   6.371  1.00  0.00           H  
ATOM    641  HB2 SER A  47       0.670 -10.950   8.167  1.00  0.00           H  
ATOM    642  HB3 SER A  47       2.413 -10.721   8.051  1.00  0.00           H  
ATOM    643  HG  SER A  47       0.803  -8.819   8.088  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.075 -10.073   4.638  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.187  -9.804   3.875  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.384 -10.815   2.725  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.323 -10.698   1.966  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.022  -8.393   3.314  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.375  -7.675   3.333  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.818  -7.456   4.781  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.248  -6.321   2.630  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.843  -9.476   4.525  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.035  -9.831   4.541  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.312  -7.849   3.918  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.661  -8.449   2.299  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -3.109  -8.281   2.821  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -1.953  -7.256   5.395  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.320  -8.342   5.141  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.495  -6.615   4.826  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.935  -6.474   1.609  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -1.517  -5.716   3.146  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -3.204  -5.819   2.643  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.504 -11.801   2.601  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.589 -12.865   1.528  1.00  0.00           C  
ATOM    665  C   LYS A  49      -0.052 -12.361   0.184  1.00  0.00           C  
ATOM    666  O   LYS A  49      -0.111 -13.067  -0.806  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -2.065 -13.298   1.379  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.711 -13.501   2.755  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -3.838 -14.529   2.646  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -5.146 -13.819   2.286  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -5.916 -14.811   1.483  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.233 -11.856   3.225  1.00  0.00           H  
ATOM    673  HA  LYS A  49      -0.007 -13.720   1.837  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.605 -12.541   0.837  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -2.106 -14.224   0.829  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -1.968 -13.850   3.453  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -3.117 -12.563   3.104  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -3.595 -15.250   1.880  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -3.956 -15.035   3.593  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -5.689 -13.556   3.184  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -4.947 -12.940   1.694  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -6.902 -14.494   1.394  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -5.894 -15.738   1.957  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -5.494 -14.895   0.537  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.501 -11.172   0.134  1.00  0.00           N  
ATOM    686  CA  ILE A  50       1.071 -10.664  -1.153  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.438 -11.320  -1.415  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.197 -11.541  -0.489  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.215  -9.151  -0.956  1.00  0.00           C  
ATOM    690  CG1 ILE A  50      -0.169  -8.540  -0.728  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.845  -8.517  -2.200  1.00  0.00           C  
ATOM    692  CD1 ILE A  50      -0.018  -7.159  -0.089  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.580 -10.620   0.939  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.393 -10.867  -1.968  1.00  0.00           H  
ATOM    695  HB  ILE A  50       1.841  -8.959  -0.097  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.681  -8.446  -1.675  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.741  -9.178  -0.071  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       2.132  -7.499  -1.979  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       1.130  -8.523  -3.009  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       2.720  -9.081  -2.488  1.00  0.00           H  
ATOM    701 HD11 ILE A  50       0.775  -6.618  -0.584  1.00  0.00           H  
ATOM    702 HD12 ILE A  50       0.221  -7.272   0.957  1.00  0.00           H  
ATOM    703 HD13 ILE A  50      -0.943  -6.613  -0.190  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.723 -11.587  -2.669  1.00  0.00           N  
ATOM    705  CA  PRO A  51       4.050 -12.197  -2.986  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.120 -11.100  -2.997  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.805  -9.932  -3.121  1.00  0.00           O  
ATOM    708  CB  PRO A  51       3.866 -12.794  -4.377  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.759 -12.002  -4.981  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.845 -11.613  -3.852  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.297 -12.968  -2.274  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.773 -12.684  -4.957  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.583 -13.832  -4.308  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.157 -11.119  -5.458  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.219 -12.601  -5.697  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.418 -10.636  -4.033  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       1.069 -12.350  -3.722  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.378 -11.453  -2.866  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.456 -10.416  -2.859  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.495  -9.683  -4.201  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.875  -8.533  -4.274  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.757 -11.190  -2.622  1.00  0.00           C  
ATOM    723  CG  GLU A  52       9.934 -10.214  -2.590  1.00  0.00           C  
ATOM    724  CD  GLU A  52      11.252 -10.965  -2.355  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      11.204 -12.147  -2.045  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      12.293 -10.343  -2.490  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.633 -12.393  -2.766  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.295  -9.715  -2.056  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.698 -11.714  -1.680  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       8.904 -11.901  -3.422  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       9.980  -9.696  -3.535  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       9.784  -9.498  -1.796  1.00  0.00           H  
ATOM    733  N   GLN A  53       7.100 -10.342  -5.257  1.00  0.00           N  
ATOM    734  CA  GLN A  53       7.106  -9.691  -6.605  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.194  -8.456  -6.590  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.441  -7.476  -7.274  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.566 -10.777  -7.556  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.215 -10.171  -8.918  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.348 -11.235 -10.008  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       7.183 -12.112  -9.918  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       5.547 -11.200 -11.038  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.790 -11.268  -5.165  1.00  0.00           H  
ATOM    743  HA  GLN A  53       8.111  -9.417  -6.887  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       7.319 -11.540  -7.690  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.681 -11.220  -7.126  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.198  -9.806  -8.894  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.883  -9.352  -9.122  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       4.868 -10.497 -11.106  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       5.623 -11.878 -11.741  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.162  -8.497  -5.803  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.233  -7.335  -5.714  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.519  -6.496  -4.458  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.055  -5.379  -4.348  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.835  -7.953  -5.652  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.346  -8.235  -7.055  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       2.678  -9.439  -7.687  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.562  -7.287  -7.724  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       2.223  -9.697  -8.987  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.107  -7.545  -9.023  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.437  -8.750  -9.655  1.00  0.00           C  
ATOM    761  H   PHE A  54       5.013  -9.282  -5.246  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.320  -6.723  -6.597  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.874  -8.874  -5.091  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.158  -7.263  -5.168  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       3.286 -10.169  -7.176  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       1.306  -6.358  -7.238  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       2.478 -10.627  -9.474  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       0.502  -6.814  -9.539  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       1.086  -8.949 -10.657  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.275  -7.012  -3.511  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.572  -6.210  -2.278  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.480  -5.017  -2.605  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.254  -3.918  -2.131  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.287  -7.161  -1.308  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.266  -8.036  -0.569  1.00  0.00           C  
ATOM    776  CD  ARG A  55       5.953  -8.754   0.598  1.00  0.00           C  
ATOM    777  NE  ARG A  55       6.391 -10.068   0.051  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       7.341 -10.737   0.645  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       8.514 -10.193   0.819  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       7.119 -11.953   1.065  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.644  -7.914  -3.610  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.653  -5.863  -1.836  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       6.965  -7.790  -1.862  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       6.845  -6.581  -0.588  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.472  -7.417  -0.185  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       4.857  -8.766  -1.247  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       6.805  -8.184   0.938  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.255  -8.906   1.407  1.00  0.00           H  
ATOM    789  HE  ARG A  55       5.965 -10.430  -0.753  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.685  -9.261   0.497  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       9.241 -10.705   1.274  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       6.220 -12.372   0.932  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       7.847 -12.466   1.520  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.509  -5.220  -3.397  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.427  -4.086  -3.729  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.841  -3.215  -4.845  1.00  0.00           C  
ATOM    797  O   HIS A  56       8.143  -2.041  -4.940  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.750  -4.729  -4.170  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.542  -5.585  -5.392  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       9.195  -5.050  -6.624  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.646  -6.939  -5.590  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       9.103  -6.069  -7.497  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       9.367  -7.242  -6.919  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.679  -6.113  -3.762  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.596  -3.483  -2.851  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.464  -3.951  -4.399  1.00  0.00           H  
ATOM    807  HB3 HIS A  56      10.134  -5.340  -3.367  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       9.049  -4.102  -6.824  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.904  -7.660  -4.828  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       8.845  -5.951  -8.539  1.00  0.00           H  
ATOM    811  N   ALA A  57       7.008  -3.775  -5.687  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.409  -2.962  -6.790  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.412  -1.954  -6.210  1.00  0.00           C  
ATOM    814  O   ALA A  57       5.392  -0.796  -6.585  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.694  -3.969  -7.693  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.778  -4.724  -5.593  1.00  0.00           H  
ATOM    817  HA  ALA A  57       7.181  -2.452  -7.344  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       6.384  -4.744  -7.985  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       5.325  -3.464  -8.574  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       4.865  -4.409  -7.157  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.591  -2.391  -5.291  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.591  -1.474  -4.662  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.292  -0.489  -3.719  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.967   0.680  -3.672  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.641  -2.393  -3.880  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.972  -3.376  -4.847  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.560  -1.563  -3.180  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.222  -4.446  -4.051  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.643  -3.325  -5.004  1.00  0.00           H  
ATOM    830  HA  ILE A  58       3.043  -0.939  -5.422  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.204  -2.943  -3.141  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.275  -2.842  -5.477  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.724  -3.847  -5.460  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       0.772  -1.333  -3.882  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.991  -0.646  -2.809  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       1.152  -2.128  -2.355  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       0.798  -4.003  -3.162  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       1.906  -5.232  -3.770  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.430  -4.858  -4.658  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.244  -0.966  -2.959  1.00  0.00           N  
ATOM    841  CA  TRP A  59       5.970  -0.079  -1.995  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.672   1.071  -2.726  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.717   2.184  -2.240  1.00  0.00           O  
ATOM    844  CB  TRP A  59       6.995  -0.981  -1.305  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.442  -0.337  -0.030  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.672  -0.187   1.073  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.738   0.243   0.293  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.415   0.446   2.053  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       8.693   0.733   1.621  1.00  0.00           C  
ATOM    850  CE3 TRP A  59       9.936   0.391  -0.428  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59       9.798   1.346   2.212  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.050   1.009   0.164  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      10.981   1.485   1.481  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.477  -1.917  -3.015  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.282   0.314  -1.264  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.544  -1.937  -1.087  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.846  -1.124  -1.953  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.646  -0.511   1.172  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.090   0.674   2.949  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.000   0.027  -1.443  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59       9.740   1.711   3.226  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      11.966   1.117  -0.398  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      11.841   1.958   1.931  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.235   0.805  -3.878  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.955   1.881  -4.630  1.00  0.00           C  
ATOM    866  C   LYS A  60       7.006   3.035  -4.965  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.378   4.191  -4.885  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.449   1.216  -5.918  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.285   2.218  -6.718  1.00  0.00           C  
ATOM    870  CD  LYS A  60       9.728   1.582  -8.038  1.00  0.00           C  
ATOM    871  CE  LYS A  60      10.790   2.466  -8.703  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      10.045   3.636  -9.248  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.196  -0.105  -4.239  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.796   2.240  -4.058  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       9.057   0.357  -5.669  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       7.603   0.901  -6.510  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       8.690   3.097  -6.922  1.00  0.00           H  
ATOM    878  HG3 LYS A  60      10.156   2.499  -6.146  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.142   0.603  -7.845  1.00  0.00           H  
ATOM    880  HD3 LYS A  60       8.877   1.491  -8.696  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      11.518   2.789  -7.971  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      11.274   1.931  -9.504  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60       9.503   3.343 -10.086  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      10.721   4.381  -9.515  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60       9.393   4.003  -8.528  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.787   2.736  -5.338  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.817   3.818  -5.678  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.452   4.596  -4.412  1.00  0.00           C  
ATOM    889  O   GLY A  61       4.167   5.779  -4.462  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.503   1.799  -5.398  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.264   4.489  -6.399  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.923   3.381  -6.098  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.451   3.938  -3.282  1.00  0.00           N  
ATOM    894  CA  ILE A  62       4.094   4.626  -2.004  1.00  0.00           C  
ATOM    895  C   ILE A  62       5.123   5.715  -1.670  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.768   6.766  -1.178  1.00  0.00           O  
ATOM    897  CB  ILE A  62       4.078   3.524  -0.935  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       2.982   2.509  -1.280  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.780   4.132   0.439  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       3.106   1.276  -0.378  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.674   2.983  -3.278  1.00  0.00           H  
ATOM    902  HA  ILE A  62       3.110   5.063  -2.084  1.00  0.00           H  
ATOM    903  HB  ILE A  62       5.039   3.028  -0.912  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       2.015   2.966  -1.134  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       3.083   2.209  -2.312  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       4.691   4.523   0.867  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       3.375   3.371   1.090  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       3.061   4.931   0.331  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       3.906   1.420   0.333  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       3.315   0.407  -0.984  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       2.176   1.127   0.152  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.388   5.474  -1.925  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.422   6.512  -1.605  1.00  0.00           C  
ATOM    914  C   LEU A  63       7.142   7.804  -2.381  1.00  0.00           C  
ATOM    915  O   LEU A  63       7.147   8.882  -1.818  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.759   5.911  -2.045  1.00  0.00           C  
ATOM    917  CG  LEU A  63       9.159   4.792  -1.085  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.357   4.031  -1.658  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       9.548   5.404   0.264  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.655   4.617  -2.317  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.440   6.709  -0.544  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.662   5.511  -3.043  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.519   6.678  -2.037  1.00  0.00           H  
ATOM    924  HG  LEU A  63       8.329   4.115  -0.951  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.005   3.244  -2.307  1.00  0.00           H  
ATOM    926 HD12 LEU A  63      10.931   3.602  -0.850  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.979   4.711  -2.221  1.00  0.00           H  
ATOM    928 HD21 LEU A  63      10.208   4.731   0.789  1.00  0.00           H  
ATOM    929 HD22 LEU A  63       8.657   5.569   0.854  1.00  0.00           H  
ATOM    930 HD23 LEU A  63      10.051   6.346   0.100  1.00  0.00           H  
ATOM    931  N   ASP A  64       6.907   7.705  -3.664  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.632   8.933  -4.476  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.392   9.662  -3.949  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.353  10.877  -3.895  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.388   8.431  -5.905  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.697   7.921  -6.525  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.751   8.199  -5.974  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.621   7.259  -7.547  1.00  0.00           O  
ATOM    939  H   ASP A  64       6.925   6.826  -4.097  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.489   9.590  -4.461  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.669   7.625  -5.880  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       5.998   9.238  -6.507  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.377   8.928  -3.571  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.124   9.572  -3.056  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.427  10.415  -1.809  1.00  0.00           C  
ATOM    946  O   HIS A  65       2.957  11.528  -1.676  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.199   8.398  -2.709  1.00  0.00           C  
ATOM    948  CG  HIS A  65       0.890   8.910  -2.173  1.00  0.00           C  
ATOM    949  ND1 HIS A  65      -0.009   9.612  -2.960  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.312   8.822  -0.931  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -1.070   9.916  -2.189  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -0.926   9.458  -0.943  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.436   7.951  -3.635  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.672  10.181  -3.822  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       2.017   7.812  -3.597  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.674   7.778  -1.962  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.108   9.847  -3.904  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.751   8.335  -0.073  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.935  10.462  -2.537  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.203   9.891  -0.900  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.543  10.651   0.340  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.306  11.931  -0.013  1.00  0.00           C  
ATOM    963  O   ARG A  66       5.105  12.972   0.581  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.434   9.698   1.135  1.00  0.00           C  
ATOM    965  CG  ARG A  66       5.706  10.262   2.524  1.00  0.00           C  
ATOM    966  CD  ARG A  66       6.436   9.199   3.339  1.00  0.00           C  
ATOM    967  NE  ARG A  66       6.255   9.603   4.761  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       7.212  10.228   5.390  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       7.495  11.465   5.086  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       7.886   9.617   6.327  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.566   8.993  -1.033  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.651  10.881   0.903  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       4.938   8.742   1.229  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.371   9.564   0.613  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.322  11.146   2.443  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       4.773  10.510   3.007  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       5.992   8.229   3.154  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       7.485   9.187   3.087  1.00  0.00           H  
ATOM    979  HE  ARG A  66       5.417   9.397   5.226  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       6.978  11.934   4.369  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       8.227  11.944   5.570  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       7.669   8.669   6.561  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       8.620  10.096   6.808  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.196  11.842  -0.964  1.00  0.00           N  
ATOM    985  CA  GLN A  67       7.012  13.030  -1.367  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.137  14.184  -1.873  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.409  15.337  -1.590  1.00  0.00           O  
ATOM    988  CB  GLN A  67       7.915  12.528  -2.495  1.00  0.00           C  
ATOM    989  CG  GLN A  67       8.962  11.570  -1.925  1.00  0.00           C  
ATOM    990  CD  GLN A  67       9.782  10.963  -3.069  1.00  0.00           C  
ATOM    991  OE1 GLN A  67       9.796  11.482  -4.168  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      10.469   9.875  -2.856  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.343  10.981  -1.409  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.619  13.360  -0.540  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.316  12.013  -3.232  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.412  13.367  -2.958  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.618  12.110  -1.258  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.468  10.779  -1.383  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      10.458   9.453  -1.971  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      10.996   9.478  -3.580  1.00  0.00           H  
ATOM   1001  N   LEU A  68       5.105  13.895  -2.630  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.242  14.996  -3.162  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.427  15.645  -2.030  1.00  0.00           C  
ATOM   1004  O   LEU A  68       3.118  16.820  -2.075  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.354  14.336  -4.247  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       2.073  13.725  -3.655  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       0.966  14.786  -3.626  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       1.627  12.534  -4.517  1.00  0.00           C  
ATOM   1009  H   LEU A  68       4.902  12.962  -2.853  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.866  15.745  -3.625  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.081  15.082  -4.979  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       3.923  13.557  -4.736  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       2.269  13.390  -2.648  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       1.219  15.593  -4.298  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       0.866  15.173  -2.622  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       0.030  14.342  -3.934  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       1.315  11.723  -3.875  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       2.449  12.205  -5.135  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       0.801  12.833  -5.146  1.00  0.00           H  
ATOM   1020  N   HIS A  69       3.083  14.886  -1.020  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.288  15.454   0.113  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.063  16.600   0.778  1.00  0.00           C  
ATOM   1023  O   HIS A  69       2.493  17.607   1.155  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       2.093  14.292   1.095  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       1.255  14.750   2.258  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69       0.008  15.328   2.084  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69       1.468  14.720   3.614  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -0.478  15.619   3.305  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69       0.372  15.269   4.274  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.344  13.940  -1.011  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       1.329  15.802  -0.238  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.596  13.475   0.592  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       3.056  13.961   1.455  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69      -0.440  15.495   1.228  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69       2.351  14.327   4.097  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -1.439  16.082   3.479  1.00  0.00           H  
ATOM   1037  N   GLU A  70       4.355  16.445   0.928  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       5.175  17.516   1.574  1.00  0.00           C  
ATOM   1039  C   GLU A  70       6.025  18.247   0.529  1.00  0.00           C  
ATOM   1040  O   GLU A  70       6.575  17.640  -0.371  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       6.069  16.776   2.573  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       6.937  17.784   3.334  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       6.052  18.716   4.173  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       4.918  18.354   4.443  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       6.527  19.783   4.529  1.00  0.00           O  
ATOM   1046  H   GLU A  70       4.786  15.621   0.620  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       4.539  18.213   2.097  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       5.451  16.231   3.273  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       6.706  16.084   2.042  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       7.615  17.251   3.986  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       7.506  18.371   2.629  1.00  0.00           H  
ATOM   1052  N   PHE A  71       6.138  19.545   0.651  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       6.954  20.329  -0.325  1.00  0.00           C  
ATOM   1054  C   PHE A  71       8.431  20.300   0.084  1.00  0.00           C  
ATOM   1055  O   PHE A  71       9.199  19.487  -0.387  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       6.399  21.754  -0.247  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       7.130  22.642  -1.228  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       8.285  23.326  -0.829  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       6.650  22.782  -2.536  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71       8.960  24.149  -1.739  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       7.326  23.604  -3.445  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       8.481  24.288  -3.046  1.00  0.00           C  
ATOM   1063  H   PHE A  71       5.686  20.006   1.388  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       6.829  19.938  -1.322  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       5.346  21.744  -0.488  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       6.534  22.139   0.753  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71       8.654  23.219   0.180  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       5.761  22.254  -2.844  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71       9.851  24.676  -1.431  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       6.956  23.711  -4.454  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       9.002  24.922  -3.748  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   5      -4.749  14.544  -5.462  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -5.592  13.322  -5.531  1.00  0.00           C  
ATOM      3  C   PRO A   5      -6.469  13.209  -4.282  1.00  0.00           C  
ATOM      4  O   PRO A   5      -5.995  13.327  -3.168  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -4.583  12.179  -5.590  1.00  0.00           C  
ATOM      6  CG  PRO A   5      -3.349  12.725  -4.952  1.00  0.00           C  
ATOM      7  CD  PRO A   5      -3.339  14.207  -5.219  1.00  0.00           C  
ATOM      8  HA  PRO A   5      -6.197  13.327  -6.424  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -4.950  11.326  -5.037  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -4.379  11.908  -6.613  1.00  0.00           H  
ATOM     11  HG2 PRO A   5      -3.373  12.539  -3.887  1.00  0.00           H  
ATOM     12  HG3 PRO A   5      -2.474  12.272  -5.389  1.00  0.00           H  
ATOM     13  HD2 PRO A   5      -2.963  14.742  -4.357  1.00  0.00           H  
ATOM     14  HD3 PRO A   5      -2.748  14.430  -6.092  1.00  0.00           H  
ATOM     15  N   THR A   6      -7.745  12.982  -4.464  1.00  0.00           N  
ATOM     16  CA  THR A   6      -8.664  12.860  -3.293  1.00  0.00           C  
ATOM     17  C   THR A   6      -9.048  11.395  -3.077  1.00  0.00           C  
ATOM     18  O   THR A   6      -9.402  10.694  -4.006  1.00  0.00           O  
ATOM     19  CB  THR A   6      -9.895  13.688  -3.664  1.00  0.00           C  
ATOM     20  OG1 THR A   6      -9.484  14.983  -4.080  1.00  0.00           O  
ATOM     21  CG2 THR A   6     -10.815  13.807  -2.449  1.00  0.00           C  
ATOM     22  H   THR A   6      -8.099  12.892  -5.372  1.00  0.00           H  
ATOM     23  HA  THR A   6      -8.200  13.264  -2.407  1.00  0.00           H  
ATOM     24  HB  THR A   6     -10.427  13.202  -4.467  1.00  0.00           H  
ATOM     25  HG1 THR A   6     -10.223  15.396  -4.534  1.00  0.00           H  
ATOM     26 HG21 THR A   6     -11.838  13.911  -2.780  1.00  0.00           H  
ATOM     27 HG22 THR A   6     -10.536  14.675  -1.869  1.00  0.00           H  
ATOM     28 HG23 THR A   6     -10.722  12.921  -1.838  1.00  0.00           H  
ATOM     29  N   ASP A   7      -8.983  10.926  -1.852  1.00  0.00           N  
ATOM     30  CA  ASP A   7      -9.345   9.500  -1.554  1.00  0.00           C  
ATOM     31  C   ASP A   7      -8.571   8.536  -2.459  1.00  0.00           C  
ATOM     32  O   ASP A   7      -9.132   7.602  -3.003  1.00  0.00           O  
ATOM     33  CB  ASP A   7     -10.850   9.399  -1.823  1.00  0.00           C  
ATOM     34  CG  ASP A   7     -11.614  10.198  -0.768  1.00  0.00           C  
ATOM     35  OD1 ASP A   7     -11.294  10.058   0.401  1.00  0.00           O  
ATOM     36  OD2 ASP A   7     -12.505  10.941  -1.146  1.00  0.00           O  
ATOM     37  H   ASP A   7      -8.695  11.514  -1.124  1.00  0.00           H  
ATOM     38  HA  ASP A   7      -9.145   9.273  -0.520  1.00  0.00           H  
ATOM     39  HB2 ASP A   7     -11.067   9.795  -2.805  1.00  0.00           H  
ATOM     40  HB3 ASP A   7     -11.154   8.364  -1.778  1.00  0.00           H  
ATOM     41  N   CYS A   8      -7.288   8.751  -2.616  1.00  0.00           N  
ATOM     42  CA  CYS A   8      -6.480   7.840  -3.478  1.00  0.00           C  
ATOM     43  C   CYS A   8      -6.284   6.503  -2.758  1.00  0.00           C  
ATOM     44  O   CYS A   8      -5.195   6.164  -2.334  1.00  0.00           O  
ATOM     45  CB  CYS A   8      -5.141   8.553  -3.676  1.00  0.00           C  
ATOM     46  SG  CYS A   8      -4.176   7.691  -4.942  1.00  0.00           S  
ATOM     47  H   CYS A   8      -6.860   9.507  -2.162  1.00  0.00           H  
ATOM     48  HA  CYS A   8      -6.965   7.689  -4.429  1.00  0.00           H  
ATOM     49  HB2 CYS A   8      -5.318   9.571  -3.992  1.00  0.00           H  
ATOM     50  HB3 CYS A   8      -4.593   8.555  -2.746  1.00  0.00           H  
ATOM     51  HG  CYS A   8      -3.260   7.967  -4.856  1.00  0.00           H  
ATOM     52  N   SER A   9      -7.348   5.759  -2.596  1.00  0.00           N  
ATOM     53  CA  SER A   9      -7.260   4.449  -1.878  1.00  0.00           C  
ATOM     54  C   SER A   9      -6.328   3.483  -2.612  1.00  0.00           C  
ATOM     55  O   SER A   9      -5.611   3.865  -3.517  1.00  0.00           O  
ATOM     56  CB  SER A   9      -8.690   3.906  -1.867  1.00  0.00           C  
ATOM     57  OG  SER A   9      -9.280   4.116  -3.143  1.00  0.00           O  
ATOM     58  H   SER A   9      -8.217   6.085  -2.919  1.00  0.00           H  
ATOM     59  HA  SER A   9      -6.920   4.601  -0.865  1.00  0.00           H  
ATOM     60  HB2 SER A   9      -8.675   2.850  -1.652  1.00  0.00           H  
ATOM     61  HB3 SER A   9      -9.263   4.418  -1.105  1.00  0.00           H  
ATOM     62  HG  SER A   9      -9.983   3.472  -3.255  1.00  0.00           H  
ATOM     63  N   ILE A  10      -6.323   2.237  -2.212  1.00  0.00           N  
ATOM     64  CA  ILE A  10      -5.425   1.230  -2.861  1.00  0.00           C  
ATOM     65  C   ILE A  10      -5.905   0.899  -4.278  1.00  0.00           C  
ATOM     66  O   ILE A  10      -5.134   0.455  -5.102  1.00  0.00           O  
ATOM     67  CB  ILE A  10      -5.489  -0.009  -1.957  1.00  0.00           C  
ATOM     68  CG1 ILE A  10      -4.999   0.359  -0.553  1.00  0.00           C  
ATOM     69  CG2 ILE A  10      -4.600  -1.118  -2.527  1.00  0.00           C  
ATOM     70  CD1 ILE A  10      -5.282  -0.797   0.407  1.00  0.00           C  
ATOM     71  H   ILE A  10      -6.903   1.954  -1.473  1.00  0.00           H  
ATOM     72  HA  ILE A  10      -4.414   1.603  -2.891  1.00  0.00           H  
ATOM     73  HB  ILE A  10      -6.509  -0.361  -1.902  1.00  0.00           H  
ATOM     74 HG12 ILE A  10      -3.936   0.552  -0.582  1.00  0.00           H  
ATOM     75 HG13 ILE A  10      -5.517   1.242  -0.213  1.00  0.00           H  
ATOM     76 HG21 ILE A  10      -4.800  -2.043  -2.005  1.00  0.00           H  
ATOM     77 HG22 ILE A  10      -3.562  -0.849  -2.398  1.00  0.00           H  
ATOM     78 HG23 ILE A  10      -4.812  -1.245  -3.578  1.00  0.00           H  
ATOM     79 HD11 ILE A  10      -4.569  -0.772   1.219  1.00  0.00           H  
ATOM     80 HD12 ILE A  10      -5.194  -1.735  -0.121  1.00  0.00           H  
ATOM     81 HD13 ILE A  10      -6.282  -0.700   0.803  1.00  0.00           H  
ATOM     82  N   VAL A  11      -7.166   1.104  -4.568  1.00  0.00           N  
ATOM     83  CA  VAL A  11      -7.668   0.795  -5.945  1.00  0.00           C  
ATOM     84  C   VAL A  11      -6.971   1.715  -6.958  1.00  0.00           C  
ATOM     85  O   VAL A  11      -6.331   1.262  -7.885  1.00  0.00           O  
ATOM     86  CB  VAL A  11      -9.176   1.078  -5.898  1.00  0.00           C  
ATOM     87  CG1 VAL A  11      -9.793   0.856  -7.282  1.00  0.00           C  
ATOM     88  CG2 VAL A  11      -9.838   0.131  -4.894  1.00  0.00           C  
ATOM     89  H   VAL A  11      -7.769   1.465  -3.885  1.00  0.00           H  
ATOM     90  HA  VAL A  11      -7.490  -0.241  -6.188  1.00  0.00           H  
ATOM     91  HB  VAL A  11      -9.339   2.100  -5.591  1.00  0.00           H  
ATOM     92 HG11 VAL A  11     -10.867   0.956  -7.217  1.00  0.00           H  
ATOM     93 HG12 VAL A  11      -9.545  -0.134  -7.634  1.00  0.00           H  
ATOM     94 HG13 VAL A  11      -9.405   1.592  -7.971  1.00  0.00           H  
ATOM     95 HG21 VAL A  11     -10.729   0.595  -4.496  1.00  0.00           H  
ATOM     96 HG22 VAL A  11      -9.151  -0.076  -4.086  1.00  0.00           H  
ATOM     97 HG23 VAL A  11     -10.102  -0.791  -5.388  1.00  0.00           H  
ATOM     98  N   SER A  12      -7.100   3.001  -6.777  1.00  0.00           N  
ATOM     99  CA  SER A  12      -6.458   3.979  -7.713  1.00  0.00           C  
ATOM    100  C   SER A  12      -4.933   3.805  -7.743  1.00  0.00           C  
ATOM    101  O   SER A  12      -4.309   3.919  -8.781  1.00  0.00           O  
ATOM    102  CB  SER A  12      -6.822   5.357  -7.164  1.00  0.00           C  
ATOM    103  OG  SER A  12      -8.235   5.515  -7.191  1.00  0.00           O  
ATOM    104  H   SER A  12      -7.633   3.329  -6.021  1.00  0.00           H  
ATOM    105  HA  SER A  12      -6.865   3.865  -8.707  1.00  0.00           H  
ATOM    106  HB2 SER A  12      -6.475   5.446  -6.149  1.00  0.00           H  
ATOM    107  HB3 SER A  12      -6.353   6.121  -7.771  1.00  0.00           H  
ATOM    108  HG  SER A  12      -8.439   6.273  -7.743  1.00  0.00           H  
ATOM    109  N   PHE A  13      -4.330   3.565  -6.608  1.00  0.00           N  
ATOM    110  CA  PHE A  13      -2.836   3.421  -6.552  1.00  0.00           C  
ATOM    111  C   PHE A  13      -2.354   2.272  -7.449  1.00  0.00           C  
ATOM    112  O   PHE A  13      -1.430   2.431  -8.225  1.00  0.00           O  
ATOM    113  CB  PHE A  13      -2.528   3.117  -5.079  1.00  0.00           C  
ATOM    114  CG  PHE A  13      -1.038   2.945  -4.879  1.00  0.00           C  
ATOM    115  CD1 PHE A  13      -0.183   4.045  -4.996  1.00  0.00           C  
ATOM    116  CD2 PHE A  13      -0.515   1.681  -4.573  1.00  0.00           C  
ATOM    117  CE1 PHE A  13       1.195   3.884  -4.807  1.00  0.00           C  
ATOM    118  CE2 PHE A  13       0.862   1.520  -4.384  1.00  0.00           C  
ATOM    119  CZ  PHE A  13       1.718   2.621  -4.502  1.00  0.00           C  
ATOM    120  H   PHE A  13      -4.857   3.503  -5.783  1.00  0.00           H  
ATOM    121  HA  PHE A  13      -2.361   4.344  -6.840  1.00  0.00           H  
ATOM    122  HB2 PHE A  13      -2.879   3.934  -4.465  1.00  0.00           H  
ATOM    123  HB3 PHE A  13      -3.035   2.209  -4.789  1.00  0.00           H  
ATOM    124  HD1 PHE A  13      -0.584   5.020  -5.232  1.00  0.00           H  
ATOM    125  HD2 PHE A  13      -1.175   0.831  -4.481  1.00  0.00           H  
ATOM    126  HE1 PHE A  13       1.856   4.733  -4.897  1.00  0.00           H  
ATOM    127  HE2 PHE A  13       1.264   0.545  -4.149  1.00  0.00           H  
ATOM    128  HZ  PHE A  13       2.781   2.497  -4.356  1.00  0.00           H  
ATOM    129  N   LEU A  14      -2.962   1.122  -7.340  1.00  0.00           N  
ATOM    130  CA  LEU A  14      -2.528  -0.040  -8.175  1.00  0.00           C  
ATOM    131  C   LEU A  14      -2.788   0.237  -9.659  1.00  0.00           C  
ATOM    132  O   LEU A  14      -1.981  -0.088 -10.505  1.00  0.00           O  
ATOM    133  CB  LEU A  14      -3.366  -1.221  -7.684  1.00  0.00           C  
ATOM    134  CG  LEU A  14      -3.002  -1.521  -6.228  1.00  0.00           C  
ATOM    135  CD1 LEU A  14      -3.951  -2.580  -5.667  1.00  0.00           C  
ATOM    136  CD2 LEU A  14      -1.563  -2.039  -6.160  1.00  0.00           C  
ATOM    137  H   LEU A  14      -3.696   1.025  -6.704  1.00  0.00           H  
ATOM    138  HA  LEU A  14      -1.481  -0.243  -8.014  1.00  0.00           H  
ATOM    139  HB2 LEU A  14      -4.416  -0.974  -7.752  1.00  0.00           H  
ATOM    140  HB3 LEU A  14      -3.158  -2.088  -8.290  1.00  0.00           H  
ATOM    141  HG  LEU A  14      -3.088  -0.616  -5.644  1.00  0.00           H  
ATOM    142 HD11 LEU A  14      -4.914  -2.134  -5.470  1.00  0.00           H  
ATOM    143 HD12 LEU A  14      -3.543  -2.976  -4.747  1.00  0.00           H  
ATOM    144 HD13 LEU A  14      -4.063  -3.380  -6.383  1.00  0.00           H  
ATOM    145 HD21 LEU A  14      -1.369  -2.676  -7.011  1.00  0.00           H  
ATOM    146 HD22 LEU A  14      -1.427  -2.603  -5.249  1.00  0.00           H  
ATOM    147 HD23 LEU A  14      -0.879  -1.204  -6.173  1.00  0.00           H  
ATOM    148  N   ALA A  15      -3.903   0.845  -9.977  1.00  0.00           N  
ATOM    149  CA  ALA A  15      -4.212   1.152 -11.412  1.00  0.00           C  
ATOM    150  C   ALA A  15      -3.127   2.061 -11.997  1.00  0.00           C  
ATOM    151  O   ALA A  15      -2.626   1.833 -13.082  1.00  0.00           O  
ATOM    152  CB  ALA A  15      -5.562   1.869 -11.392  1.00  0.00           C  
ATOM    153  H   ALA A  15      -4.528   1.106  -9.269  1.00  0.00           H  
ATOM    154  HA  ALA A  15      -4.286   0.239 -11.984  1.00  0.00           H  
ATOM    155  HB1 ALA A  15      -6.280   1.271 -10.850  1.00  0.00           H  
ATOM    156  HB2 ALA A  15      -5.906   2.016 -12.404  1.00  0.00           H  
ATOM    157  HB3 ALA A  15      -5.453   2.828 -10.906  1.00  0.00           H  
ATOM    158  N   ARG A  16      -2.778   3.098 -11.284  1.00  0.00           N  
ATOM    159  CA  ARG A  16      -1.739   4.052 -11.783  1.00  0.00           C  
ATOM    160  C   ARG A  16      -0.410   3.322 -12.008  1.00  0.00           C  
ATOM    161  O   ARG A  16       0.374   3.698 -12.858  1.00  0.00           O  
ATOM    162  CB  ARG A  16      -1.587   5.096 -10.675  1.00  0.00           C  
ATOM    163  CG  ARG A  16      -2.893   5.880 -10.524  1.00  0.00           C  
ATOM    164  CD  ARG A  16      -3.041   6.870 -11.682  1.00  0.00           C  
ATOM    165  NE  ARG A  16      -4.353   7.538 -11.449  1.00  0.00           N  
ATOM    166  CZ  ARG A  16      -4.604   8.694 -12.001  1.00  0.00           C  
ATOM    167  NH1 ARG A  16      -4.591   8.814 -13.300  1.00  0.00           N  
ATOM    168  NH2 ARG A  16      -4.869   9.730 -11.252  1.00  0.00           N  
ATOM    169  H   ARG A  16      -3.228   3.264 -10.428  1.00  0.00           H  
ATOM    170  HA  ARG A  16      -2.068   4.525 -12.694  1.00  0.00           H  
ATOM    171  HB2 ARG A  16      -1.354   4.600  -9.744  1.00  0.00           H  
ATOM    172  HB3 ARG A  16      -0.789   5.777 -10.929  1.00  0.00           H  
ATOM    173  HG2 ARG A  16      -3.727   5.194 -10.528  1.00  0.00           H  
ATOM    174  HG3 ARG A  16      -2.879   6.423  -9.590  1.00  0.00           H  
ATOM    175  HD2 ARG A  16      -2.238   7.593 -11.662  1.00  0.00           H  
ATOM    176  HD3 ARG A  16      -3.055   6.346 -12.625  1.00  0.00           H  
ATOM    177  HE  ARG A  16      -5.028   7.110 -10.883  1.00  0.00           H  
ATOM    178 HH11 ARG A  16      -4.389   8.020 -13.873  1.00  0.00           H  
ATOM    179 HH12 ARG A  16      -4.785   9.700 -13.722  1.00  0.00           H  
ATOM    180 HH21 ARG A  16      -4.880   9.638 -10.257  1.00  0.00           H  
ATOM    181 HH22 ARG A  16      -5.062  10.616 -11.674  1.00  0.00           H  
ATOM    182  N   LEU A  17      -0.155   2.283 -11.255  1.00  0.00           N  
ATOM    183  CA  LEU A  17       1.120   1.520 -11.422  1.00  0.00           C  
ATOM    184  C   LEU A  17       0.904   0.314 -12.356  1.00  0.00           C  
ATOM    185  O   LEU A  17       1.719  -0.587 -12.418  1.00  0.00           O  
ATOM    186  CB  LEU A  17       1.473   1.052 -10.008  1.00  0.00           C  
ATOM    187  CG  LEU A  17       2.923   0.561  -9.960  1.00  0.00           C  
ATOM    188  CD1 LEU A  17       3.870   1.761 -10.036  1.00  0.00           C  
ATOM    189  CD2 LEU A  17       3.161  -0.192  -8.650  1.00  0.00           C  
ATOM    190  H   LEU A  17      -0.806   1.992 -10.582  1.00  0.00           H  
ATOM    191  HA  LEU A  17       1.897   2.161 -11.804  1.00  0.00           H  
ATOM    192  HB2 LEU A  17       1.350   1.875  -9.318  1.00  0.00           H  
ATOM    193  HB3 LEU A  17       0.813   0.245  -9.723  1.00  0.00           H  
ATOM    194  HG  LEU A  17       3.111  -0.095 -10.794  1.00  0.00           H  
ATOM    195 HD11 LEU A  17       3.683   2.420  -9.201  1.00  0.00           H  
ATOM    196 HD12 LEU A  17       3.704   2.294 -10.959  1.00  0.00           H  
ATOM    197 HD13 LEU A  17       4.893   1.415  -9.999  1.00  0.00           H  
ATOM    198 HD21 LEU A  17       4.076  -0.761  -8.723  1.00  0.00           H  
ATOM    199 HD22 LEU A  17       2.335  -0.863  -8.465  1.00  0.00           H  
ATOM    200 HD23 LEU A  17       3.240   0.515  -7.837  1.00  0.00           H  
ATOM    201  N   GLY A  18      -0.187   0.292 -13.088  1.00  0.00           N  
ATOM    202  CA  GLY A  18      -0.448  -0.849 -14.019  1.00  0.00           C  
ATOM    203  C   GLY A  18      -0.687  -2.130 -13.214  1.00  0.00           C  
ATOM    204  O   GLY A  18      -0.421  -3.222 -13.680  1.00  0.00           O  
ATOM    205  H   GLY A  18      -0.823   1.033 -13.037  1.00  0.00           H  
ATOM    206  HA2 GLY A  18      -1.323  -0.631 -14.617  1.00  0.00           H  
ATOM    207  HA3 GLY A  18       0.404  -0.988 -14.666  1.00  0.00           H  
ATOM    208  N   CYS A  19      -1.180  -2.003 -12.009  1.00  0.00           N  
ATOM    209  CA  CYS A  19      -1.432  -3.206 -11.161  1.00  0.00           C  
ATOM    210  C   CYS A  19      -2.909  -3.288 -10.773  1.00  0.00           C  
ATOM    211  O   CYS A  19      -3.538  -2.287 -10.486  1.00  0.00           O  
ATOM    212  CB  CYS A  19      -0.570  -2.997  -9.916  1.00  0.00           C  
ATOM    213  SG  CYS A  19       1.178  -3.161 -10.356  1.00  0.00           S  
ATOM    214  H   CYS A  19      -1.380  -1.110 -11.657  1.00  0.00           H  
ATOM    215  HA  CYS A  19      -1.125  -4.103 -11.676  1.00  0.00           H  
ATOM    216  HB2 CYS A  19      -0.749  -2.011  -9.517  1.00  0.00           H  
ATOM    217  HB3 CYS A  19      -0.824  -3.738  -9.173  1.00  0.00           H  
ATOM    218  HG  CYS A  19       1.228  -3.546 -11.233  1.00  0.00           H  
ATOM    219  N   SER A  20      -3.465  -4.473 -10.755  1.00  0.00           N  
ATOM    220  CA  SER A  20      -4.900  -4.634 -10.376  1.00  0.00           C  
ATOM    221  C   SER A  20      -5.190  -6.113 -10.108  1.00  0.00           C  
ATOM    222  O   SER A  20      -6.265  -6.607 -10.393  1.00  0.00           O  
ATOM    223  CB  SER A  20      -5.691  -4.140 -11.587  1.00  0.00           C  
ATOM    224  OG  SER A  20      -7.080  -4.327 -11.347  1.00  0.00           O  
ATOM    225  H   SER A  20      -2.945  -5.271 -10.983  1.00  0.00           H  
ATOM    226  HA  SER A  20      -5.133  -4.037  -9.509  1.00  0.00           H  
ATOM    227  HB2 SER A  20      -5.496  -3.093 -11.744  1.00  0.00           H  
ATOM    228  HB3 SER A  20      -5.388  -4.696 -12.465  1.00  0.00           H  
ATOM    229  HG  SER A  20      -7.561  -3.690 -11.880  1.00  0.00           H  
ATOM    230  N   SER A  21      -4.229  -6.825  -9.570  1.00  0.00           N  
ATOM    231  CA  SER A  21      -4.429  -8.278  -9.288  1.00  0.00           C  
ATOM    232  C   SER A  21      -4.360  -8.557  -7.782  1.00  0.00           C  
ATOM    233  O   SER A  21      -4.924  -9.520  -7.298  1.00  0.00           O  
ATOM    234  CB  SER A  21      -3.276  -8.977 -10.009  1.00  0.00           C  
ATOM    235  OG  SER A  21      -3.737  -9.478 -11.257  1.00  0.00           O  
ATOM    236  H   SER A  21      -3.371  -6.401  -9.360  1.00  0.00           H  
ATOM    237  HA  SER A  21      -5.370  -8.615  -9.690  1.00  0.00           H  
ATOM    238  HB2 SER A  21      -2.479  -8.274 -10.182  1.00  0.00           H  
ATOM    239  HB3 SER A  21      -2.909  -9.791  -9.396  1.00  0.00           H  
ATOM    240  HG  SER A  21      -3.653 -10.434 -11.241  1.00  0.00           H  
ATOM    241  N   CYS A  22      -3.667  -7.728  -7.040  1.00  0.00           N  
ATOM    242  CA  CYS A  22      -3.556  -7.952  -5.564  1.00  0.00           C  
ATOM    243  C   CYS A  22      -4.597  -7.126  -4.789  1.00  0.00           C  
ATOM    244  O   CYS A  22      -4.575  -7.083  -3.574  1.00  0.00           O  
ATOM    245  CB  CYS A  22      -2.141  -7.505  -5.201  1.00  0.00           C  
ATOM    246  SG  CYS A  22      -0.949  -8.720  -5.816  1.00  0.00           S  
ATOM    247  H   CYS A  22      -3.216  -6.962  -7.453  1.00  0.00           H  
ATOM    248  HA  CYS A  22      -3.673  -8.999  -5.343  1.00  0.00           H  
ATOM    249  HB2 CYS A  22      -1.940  -6.543  -5.649  1.00  0.00           H  
ATOM    250  HB3 CYS A  22      -2.054  -7.428  -4.126  1.00  0.00           H  
ATOM    251  HG  CYS A  22      -0.222  -8.765  -5.189  1.00  0.00           H  
ATOM    252  N   LEU A  23      -5.499  -6.467  -5.477  1.00  0.00           N  
ATOM    253  CA  LEU A  23      -6.529  -5.636  -4.773  1.00  0.00           C  
ATOM    254  C   LEU A  23      -7.341  -6.514  -3.809  1.00  0.00           C  
ATOM    255  O   LEU A  23      -7.683  -6.101  -2.717  1.00  0.00           O  
ATOM    256  CB  LEU A  23      -7.426  -5.085  -5.889  1.00  0.00           C  
ATOM    257  CG  LEU A  23      -8.530  -4.209  -5.290  1.00  0.00           C  
ATOM    258  CD1 LEU A  23      -7.912  -2.946  -4.687  1.00  0.00           C  
ATOM    259  CD2 LEU A  23      -9.519  -3.818  -6.390  1.00  0.00           C  
ATOM    260  H   LEU A  23      -5.479  -6.503  -6.455  1.00  0.00           H  
ATOM    261  HA  LEU A  23      -6.059  -4.824  -4.239  1.00  0.00           H  
ATOM    262  HB2 LEU A  23      -6.829  -4.493  -6.569  1.00  0.00           H  
ATOM    263  HB3 LEU A  23      -7.873  -5.906  -6.427  1.00  0.00           H  
ATOM    264  HG  LEU A  23      -9.046  -4.761  -4.517  1.00  0.00           H  
ATOM    265 HD11 LEU A  23      -7.639  -3.133  -3.660  1.00  0.00           H  
ATOM    266 HD12 LEU A  23      -8.631  -2.140  -4.729  1.00  0.00           H  
ATOM    267 HD13 LEU A  23      -7.033  -2.671  -5.250  1.00  0.00           H  
ATOM    268 HD21 LEU A  23     -10.413  -3.408  -5.942  1.00  0.00           H  
ATOM    269 HD22 LEU A  23      -9.776  -4.691  -6.971  1.00  0.00           H  
ATOM    270 HD23 LEU A  23      -9.068  -3.077  -7.034  1.00  0.00           H  
ATOM    271  N   ASP A  24      -7.667  -7.710  -4.219  1.00  0.00           N  
ATOM    272  CA  ASP A  24      -8.481  -8.626  -3.354  1.00  0.00           C  
ATOM    273  C   ASP A  24      -7.825  -8.876  -1.984  1.00  0.00           C  
ATOM    274  O   ASP A  24      -8.508  -8.958  -0.980  1.00  0.00           O  
ATOM    275  CB  ASP A  24      -8.560  -9.939  -4.138  1.00  0.00           C  
ATOM    276  CG  ASP A  24      -9.447  -9.748  -5.370  1.00  0.00           C  
ATOM    277  OD1 ASP A  24     -10.470  -9.097  -5.244  1.00  0.00           O  
ATOM    278  OD2 ASP A  24      -9.085 -10.254  -6.420  1.00  0.00           O  
ATOM    279  H   ASP A  24      -7.406  -8.006  -5.117  1.00  0.00           H  
ATOM    280  HA  ASP A  24      -9.474  -8.228  -3.223  1.00  0.00           H  
ATOM    281  HB2 ASP A  24      -7.568 -10.231  -4.451  1.00  0.00           H  
ATOM    282  HB3 ASP A  24      -8.981 -10.709  -3.510  1.00  0.00           H  
ATOM    283  N   TYR A  25      -6.521  -9.029  -1.927  1.00  0.00           N  
ATOM    284  CA  TYR A  25      -5.861  -9.306  -0.605  1.00  0.00           C  
ATOM    285  C   TYR A  25      -6.080  -8.145   0.373  1.00  0.00           C  
ATOM    286  O   TYR A  25      -6.361  -8.359   1.538  1.00  0.00           O  
ATOM    287  CB  TYR A  25      -4.370  -9.476  -0.911  1.00  0.00           C  
ATOM    288  CG  TYR A  25      -4.156 -10.769  -1.659  1.00  0.00           C  
ATOM    289  CD1 TYR A  25      -4.159 -11.980  -0.964  1.00  0.00           C  
ATOM    290  CD2 TYR A  25      -3.950 -10.754  -3.041  1.00  0.00           C  
ATOM    291  CE1 TYR A  25      -3.957 -13.182  -1.652  1.00  0.00           C  
ATOM    292  CE2 TYR A  25      -3.748 -11.956  -3.732  1.00  0.00           C  
ATOM    293  CZ  TYR A  25      -3.752 -13.171  -3.036  1.00  0.00           C  
ATOM    294  OH  TYR A  25      -3.553 -14.356  -3.715  1.00  0.00           O  
ATOM    295  H   TYR A  25      -5.986  -8.978  -2.747  1.00  0.00           H  
ATOM    296  HA  TYR A  25      -6.250 -10.221  -0.185  1.00  0.00           H  
ATOM    297  HB2 TYR A  25      -4.026  -8.648  -1.511  1.00  0.00           H  
ATOM    298  HB3 TYR A  25      -3.814  -9.509   0.019  1.00  0.00           H  
ATOM    299  HD1 TYR A  25      -4.317 -11.986   0.103  1.00  0.00           H  
ATOM    300  HD2 TYR A  25      -3.948  -9.817  -3.576  1.00  0.00           H  
ATOM    301  HE1 TYR A  25      -3.960 -14.119  -1.113  1.00  0.00           H  
ATOM    302  HE2 TYR A  25      -3.590 -11.946  -4.800  1.00  0.00           H  
ATOM    303  HH  TYR A  25      -4.293 -14.482  -4.314  1.00  0.00           H  
ATOM    304  N   PHE A  26      -5.958  -6.924  -0.084  1.00  0.00           N  
ATOM    305  CA  PHE A  26      -6.164  -5.758   0.835  1.00  0.00           C  
ATOM    306  C   PHE A  26      -7.618  -5.716   1.311  1.00  0.00           C  
ATOM    307  O   PHE A  26      -7.900  -5.427   2.453  1.00  0.00           O  
ATOM    308  CB  PHE A  26      -5.849  -4.516  -0.001  1.00  0.00           C  
ATOM    309  CG  PHE A  26      -4.358  -4.404  -0.205  1.00  0.00           C  
ATOM    310  CD1 PHE A  26      -3.565  -3.782   0.766  1.00  0.00           C  
ATOM    311  CD2 PHE A  26      -3.770  -4.916  -1.368  1.00  0.00           C  
ATOM    312  CE1 PHE A  26      -2.183  -3.672   0.576  1.00  0.00           C  
ATOM    313  CE2 PHE A  26      -2.387  -4.806  -1.558  1.00  0.00           C  
ATOM    314  CZ  PHE A  26      -1.593  -4.185  -0.586  1.00  0.00           C  
ATOM    315  H   PHE A  26      -5.729  -6.778  -1.026  1.00  0.00           H  
ATOM    316  HA  PHE A  26      -5.491  -5.818   1.676  1.00  0.00           H  
ATOM    317  HB2 PHE A  26      -6.338  -4.595  -0.961  1.00  0.00           H  
ATOM    318  HB3 PHE A  26      -6.207  -3.637   0.513  1.00  0.00           H  
ATOM    319  HD1 PHE A  26      -4.019  -3.389   1.663  1.00  0.00           H  
ATOM    320  HD2 PHE A  26      -4.382  -5.394  -2.117  1.00  0.00           H  
ATOM    321  HE1 PHE A  26      -1.571  -3.193   1.325  1.00  0.00           H  
ATOM    322  HE2 PHE A  26      -1.932  -5.201  -2.454  1.00  0.00           H  
ATOM    323  HZ  PHE A  26      -0.528  -4.099  -0.733  1.00  0.00           H  
ATOM    324  N   THR A  27      -8.532  -5.999   0.429  1.00  0.00           N  
ATOM    325  CA  THR A  27      -9.978  -5.971   0.811  1.00  0.00           C  
ATOM    326  C   THR A  27     -10.289  -7.105   1.792  1.00  0.00           C  
ATOM    327  O   THR A  27     -11.033  -6.932   2.739  1.00  0.00           O  
ATOM    328  CB  THR A  27     -10.758  -6.149  -0.495  1.00  0.00           C  
ATOM    329  OG1 THR A  27     -10.433  -7.402  -1.076  1.00  0.00           O  
ATOM    330  CG2 THR A  27     -10.406  -5.022  -1.469  1.00  0.00           C  
ATOM    331  H   THR A  27      -8.241  -6.219  -0.481  1.00  0.00           H  
ATOM    332  HA  THR A  27     -10.221  -5.022   1.258  1.00  0.00           H  
ATOM    333  HB  THR A  27     -11.817  -6.116  -0.285  1.00  0.00           H  
ATOM    334  HG1 THR A  27     -10.962  -7.506  -1.871  1.00  0.00           H  
ATOM    335 HG21 THR A  27     -11.045  -4.170  -1.281  1.00  0.00           H  
ATOM    336 HG22 THR A  27     -10.553  -5.364  -2.483  1.00  0.00           H  
ATOM    337 HG23 THR A  27      -9.374  -4.734  -1.333  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.720  -8.259   1.571  1.00  0.00           N  
ATOM    339  CA  THR A  28      -9.972  -9.419   2.483  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.417  -9.154   3.891  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.803  -9.808   4.843  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.237 -10.599   1.840  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.603 -10.693   0.470  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -9.614 -11.894   2.561  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.123  -8.364   0.800  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.027  -9.632   2.533  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.171 -10.446   1.919  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -10.538 -10.902   0.427  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -10.675 -12.068   2.459  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -9.361 -11.811   3.607  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -9.071 -12.720   2.125  1.00  0.00           H  
ATOM    352  N   GLN A  29      -8.495  -8.229   4.032  1.00  0.00           N  
ATOM    353  CA  GLN A  29      -7.896  -7.962   5.382  1.00  0.00           C  
ATOM    354  C   GLN A  29      -8.501  -6.714   6.052  1.00  0.00           C  
ATOM    355  O   GLN A  29      -8.224  -6.441   7.205  1.00  0.00           O  
ATOM    356  CB  GLN A  29      -6.412  -7.731   5.095  1.00  0.00           C  
ATOM    357  CG  GLN A  29      -5.801  -8.977   4.442  1.00  0.00           C  
ATOM    358  CD  GLN A  29      -5.334  -9.957   5.524  1.00  0.00           C  
ATOM    359  OE1 GLN A  29      -5.115  -9.572   6.656  1.00  0.00           O  
ATOM    360  NE2 GLN A  29      -5.162 -11.214   5.218  1.00  0.00           N  
ATOM    361  H   GLN A  29      -8.178  -7.725   3.252  1.00  0.00           H  
ATOM    362  HA  GLN A  29      -8.011  -8.822   6.019  1.00  0.00           H  
ATOM    363  HB2 GLN A  29      -6.302  -6.887   4.431  1.00  0.00           H  
ATOM    364  HB3 GLN A  29      -5.897  -7.527   6.022  1.00  0.00           H  
ATOM    365  HG2 GLN A  29      -6.542  -9.459   3.821  1.00  0.00           H  
ATOM    366  HG3 GLN A  29      -4.962  -8.685   3.833  1.00  0.00           H  
ATOM    367 HE21 GLN A  29      -5.330 -11.525   4.304  1.00  0.00           H  
ATOM    368 HE22 GLN A  29      -4.862 -11.847   5.904  1.00  0.00           H  
ATOM    369  N   GLY A  30      -9.310  -5.954   5.354  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -9.909  -4.725   5.974  1.00  0.00           C  
ATOM    371  C   GLY A  30      -9.124  -3.463   5.560  1.00  0.00           C  
ATOM    372  O   GLY A  30      -9.459  -2.364   5.957  1.00  0.00           O  
ATOM    373  H   GLY A  30      -9.517  -6.181   4.423  1.00  0.00           H  
ATOM    374  HA2 GLY A  30     -10.935  -4.628   5.649  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -9.883  -4.821   7.048  1.00  0.00           H  
ATOM    376  N   LEU A  31      -8.097  -3.613   4.757  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -7.308  -2.425   4.306  1.00  0.00           C  
ATOM    378  C   LEU A  31      -7.840  -1.932   2.957  1.00  0.00           C  
ATOM    379  O   LEU A  31      -7.720  -2.606   1.951  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -5.872  -2.927   4.167  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -5.306  -3.240   5.553  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -5.461  -4.733   5.845  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -3.824  -2.861   5.600  1.00  0.00           C  
ATOM    384  H   LEU A  31      -7.868  -4.506   4.447  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -7.356  -1.638   5.044  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -5.860  -3.821   3.560  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -5.268  -2.164   3.697  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -5.849  -2.673   6.296  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -5.053  -4.954   6.821  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.930  -5.303   5.097  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -6.507  -5.000   5.823  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -3.236  -3.657   5.167  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -3.523  -2.708   6.625  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -3.667  -1.952   5.038  1.00  0.00           H  
ATOM    395  N   THR A  32      -8.441  -0.768   2.934  1.00  0.00           N  
ATOM    396  CA  THR A  32      -9.002  -0.234   1.653  1.00  0.00           C  
ATOM    397  C   THR A  32      -8.536   1.205   1.396  1.00  0.00           C  
ATOM    398  O   THR A  32      -9.204   1.955   0.709  1.00  0.00           O  
ATOM    399  CB  THR A  32     -10.521  -0.262   1.839  1.00  0.00           C  
ATOM    400  OG1 THR A  32     -10.874   0.550   2.950  1.00  0.00           O  
ATOM    401  CG2 THR A  32     -10.991  -1.697   2.084  1.00  0.00           C  
ATOM    402  H   THR A  32      -8.535  -0.253   3.763  1.00  0.00           H  
ATOM    403  HA  THR A  32      -8.726  -0.870   0.829  1.00  0.00           H  
ATOM    404  HB  THR A  32     -10.998   0.120   0.951  1.00  0.00           H  
ATOM    405  HG1 THR A  32     -10.633   1.456   2.743  1.00  0.00           H  
ATOM    406 HG21 THR A  32     -11.019  -2.232   1.147  1.00  0.00           H  
ATOM    407 HG22 THR A  32     -11.980  -1.682   2.519  1.00  0.00           H  
ATOM    408 HG23 THR A  32     -10.310  -2.190   2.762  1.00  0.00           H  
ATOM    409  N   THR A  33      -7.404   1.599   1.926  1.00  0.00           N  
ATOM    410  CA  THR A  33      -6.916   2.994   1.691  1.00  0.00           C  
ATOM    411  C   THR A  33      -5.385   3.031   1.704  1.00  0.00           C  
ATOM    412  O   THR A  33      -4.746   2.280   2.416  1.00  0.00           O  
ATOM    413  CB  THR A  33      -7.479   3.811   2.856  1.00  0.00           C  
ATOM    414  OG1 THR A  33      -7.272   3.103   4.070  1.00  0.00           O  
ATOM    415  CG2 THR A  33      -8.976   4.043   2.642  1.00  0.00           C  
ATOM    416  H   THR A  33      -6.863   0.986   2.465  1.00  0.00           H  
ATOM    417  HA  THR A  33      -7.295   3.375   0.757  1.00  0.00           H  
ATOM    418  HB  THR A  33      -6.975   4.763   2.903  1.00  0.00           H  
ATOM    419  HG1 THR A  33      -7.756   3.556   4.765  1.00  0.00           H  
ATOM    420 HG21 THR A  33      -9.277   4.943   3.158  1.00  0.00           H  
ATOM    421 HG22 THR A  33      -9.530   3.202   3.032  1.00  0.00           H  
ATOM    422 HG23 THR A  33      -9.177   4.149   1.587  1.00  0.00           H  
ATOM    423  N   ILE A  34      -4.794   3.905   0.927  1.00  0.00           N  
ATOM    424  CA  ILE A  34      -3.309   4.001   0.897  1.00  0.00           C  
ATOM    425  C   ILE A  34      -2.779   4.474   2.259  1.00  0.00           C  
ATOM    426  O   ILE A  34      -1.669   4.161   2.646  1.00  0.00           O  
ATOM    427  CB  ILE A  34      -2.993   5.004  -0.224  1.00  0.00           C  
ATOM    428  CG1 ILE A  34      -1.492   4.982  -0.484  1.00  0.00           C  
ATOM    429  CG2 ILE A  34      -3.436   6.421   0.164  1.00  0.00           C  
ATOM    430  CD1 ILE A  34      -1.197   5.554  -1.871  1.00  0.00           C  
ATOM    431  H   ILE A  34      -5.328   4.500   0.366  1.00  0.00           H  
ATOM    432  HA  ILE A  34      -2.884   3.040   0.652  1.00  0.00           H  
ATOM    433  HB  ILE A  34      -3.512   4.705  -1.123  1.00  0.00           H  
ATOM    434 HG12 ILE A  34      -0.988   5.573   0.268  1.00  0.00           H  
ATOM    435 HG13 ILE A  34      -1.149   3.964  -0.434  1.00  0.00           H  
ATOM    436 HG21 ILE A  34      -4.508   6.439   0.288  1.00  0.00           H  
ATOM    437 HG22 ILE A  34      -3.152   7.112  -0.616  1.00  0.00           H  
ATOM    438 HG23 ILE A  34      -2.960   6.706   1.089  1.00  0.00           H  
ATOM    439 HD11 ILE A  34      -1.825   5.067  -2.602  1.00  0.00           H  
ATOM    440 HD12 ILE A  34      -0.159   5.384  -2.116  1.00  0.00           H  
ATOM    441 HD13 ILE A  34      -1.399   6.615  -1.874  1.00  0.00           H  
ATOM    442  N   TYR A  35      -3.573   5.221   2.986  1.00  0.00           N  
ATOM    443  CA  TYR A  35      -3.131   5.713   4.328  1.00  0.00           C  
ATOM    444  C   TYR A  35      -2.819   4.533   5.250  1.00  0.00           C  
ATOM    445  O   TYR A  35      -1.994   4.630   6.139  1.00  0.00           O  
ATOM    446  CB  TYR A  35      -4.305   6.531   4.872  1.00  0.00           C  
ATOM    447  CG  TYR A  35      -4.239   7.923   4.298  1.00  0.00           C  
ATOM    448  CD1 TYR A  35      -3.233   8.794   4.722  1.00  0.00           C  
ATOM    449  CD2 TYR A  35      -5.172   8.340   3.342  1.00  0.00           C  
ATOM    450  CE1 TYR A  35      -3.153  10.084   4.192  1.00  0.00           C  
ATOM    451  CE2 TYR A  35      -5.097   9.633   2.811  1.00  0.00           C  
ATOM    452  CZ  TYR A  35      -4.085  10.507   3.235  1.00  0.00           C  
ATOM    453  OH  TYR A  35      -4.003  11.782   2.709  1.00  0.00           O  
ATOM    454  H   TYR A  35      -4.464   5.452   2.647  1.00  0.00           H  
ATOM    455  HA  TYR A  35      -2.264   6.346   4.226  1.00  0.00           H  
ATOM    456  HB2 TYR A  35      -5.235   6.063   4.584  1.00  0.00           H  
ATOM    457  HB3 TYR A  35      -4.242   6.582   5.949  1.00  0.00           H  
ATOM    458  HD1 TYR A  35      -2.514   8.470   5.459  1.00  0.00           H  
ATOM    459  HD2 TYR A  35      -5.951   7.666   3.017  1.00  0.00           H  
ATOM    460  HE1 TYR A  35      -2.371  10.751   4.520  1.00  0.00           H  
ATOM    461  HE2 TYR A  35      -5.816   9.958   2.074  1.00  0.00           H  
ATOM    462  HH  TYR A  35      -4.896  12.095   2.544  1.00  0.00           H  
ATOM    463  N   GLN A  36      -3.469   3.419   5.038  1.00  0.00           N  
ATOM    464  CA  GLN A  36      -3.212   2.219   5.892  1.00  0.00           C  
ATOM    465  C   GLN A  36      -1.820   1.640   5.603  1.00  0.00           C  
ATOM    466  O   GLN A  36      -1.188   1.072   6.471  1.00  0.00           O  
ATOM    467  CB  GLN A  36      -4.303   1.214   5.504  1.00  0.00           C  
ATOM    468  CG  GLN A  36      -5.663   1.707   6.007  1.00  0.00           C  
ATOM    469  CD  GLN A  36      -5.857   1.271   7.460  1.00  0.00           C  
ATOM    470  OE1 GLN A  36      -5.840   2.087   8.360  1.00  0.00           O  
ATOM    471  NE2 GLN A  36      -6.049   0.008   7.726  1.00  0.00           N  
ATOM    472  H   GLN A  36      -4.123   3.365   4.309  1.00  0.00           H  
ATOM    473  HA  GLN A  36      -3.304   2.474   6.936  1.00  0.00           H  
ATOM    474  HB2 GLN A  36      -4.332   1.112   4.429  1.00  0.00           H  
ATOM    475  HB3 GLN A  36      -4.083   0.256   5.950  1.00  0.00           H  
ATOM    476  HG2 GLN A  36      -5.700   2.785   5.945  1.00  0.00           H  
ATOM    477  HG3 GLN A  36      -6.448   1.284   5.398  1.00  0.00           H  
ATOM    478 HE21 GLN A  36      -6.068  -0.649   6.998  1.00  0.00           H  
ATOM    479 HE22 GLN A  36      -6.175  -0.285   8.652  1.00  0.00           H  
ATOM    480  N   ILE A  37      -1.346   1.765   4.386  1.00  0.00           N  
ATOM    481  CA  ILE A  37       0.001   1.205   4.035  1.00  0.00           C  
ATOM    482  C   ILE A  37       1.090   2.291   3.980  1.00  0.00           C  
ATOM    483  O   ILE A  37       2.182   2.041   3.505  1.00  0.00           O  
ATOM    484  CB  ILE A  37      -0.173   0.558   2.654  1.00  0.00           C  
ATOM    485  CG1 ILE A  37      -0.633   1.608   1.636  1.00  0.00           C  
ATOM    486  CG2 ILE A  37      -1.212  -0.562   2.737  1.00  0.00           C  
ATOM    487  CD1 ILE A  37      -0.413   1.078   0.218  1.00  0.00           C  
ATOM    488  H   ILE A  37      -1.881   2.218   3.703  1.00  0.00           H  
ATOM    489  HA  ILE A  37       0.277   0.447   4.750  1.00  0.00           H  
ATOM    490  HB  ILE A  37       0.773   0.141   2.337  1.00  0.00           H  
ATOM    491 HG12 ILE A  37      -1.683   1.814   1.783  1.00  0.00           H  
ATOM    492 HG13 ILE A  37      -0.064   2.516   1.772  1.00  0.00           H  
ATOM    493 HG21 ILE A  37      -2.152  -0.158   3.081  1.00  0.00           H  
ATOM    494 HG22 ILE A  37      -0.871  -1.319   3.427  1.00  0.00           H  
ATOM    495 HG23 ILE A  37      -1.345  -1.002   1.760  1.00  0.00           H  
ATOM    496 HD11 ILE A  37       0.466   0.452   0.200  1.00  0.00           H  
ATOM    497 HD12 ILE A  37      -0.280   1.908  -0.459  1.00  0.00           H  
ATOM    498 HD13 ILE A  37      -1.273   0.499  -0.087  1.00  0.00           H  
ATOM    499  N   GLU A  38       0.814   3.489   4.444  1.00  0.00           N  
ATOM    500  CA  GLU A  38       1.855   4.568   4.392  1.00  0.00           C  
ATOM    501  C   GLU A  38       3.117   4.192   5.180  1.00  0.00           C  
ATOM    502  O   GLU A  38       4.218   4.489   4.753  1.00  0.00           O  
ATOM    503  CB  GLU A  38       1.212   5.825   4.980  1.00  0.00           C  
ATOM    504  CG  GLU A  38       0.351   6.503   3.912  1.00  0.00           C  
ATOM    505  CD  GLU A  38      -0.253   7.803   4.463  1.00  0.00           C  
ATOM    506  OE1 GLU A  38      -0.217   7.999   5.669  1.00  0.00           O  
ATOM    507  OE2 GLU A  38      -0.731   8.589   3.662  1.00  0.00           O  
ATOM    508  H   GLU A  38      -0.071   3.682   4.817  1.00  0.00           H  
ATOM    509  HA  GLU A  38       2.121   4.758   3.365  1.00  0.00           H  
ATOM    510  HB2 GLU A  38       0.591   5.557   5.823  1.00  0.00           H  
ATOM    511  HB3 GLU A  38       1.983   6.508   5.303  1.00  0.00           H  
ATOM    512  HG2 GLU A  38       0.964   6.730   3.052  1.00  0.00           H  
ATOM    513  HG3 GLU A  38      -0.445   5.835   3.618  1.00  0.00           H  
ATOM    514  N   HIS A  39       2.983   3.550   6.317  1.00  0.00           N  
ATOM    515  CA  HIS A  39       4.205   3.177   7.101  1.00  0.00           C  
ATOM    516  C   HIS A  39       4.561   1.692   6.918  1.00  0.00           C  
ATOM    517  O   HIS A  39       5.610   1.250   7.347  1.00  0.00           O  
ATOM    518  CB  HIS A  39       3.868   3.482   8.566  1.00  0.00           C  
ATOM    519  CG  HIS A  39       2.661   2.694   9.002  1.00  0.00           C  
ATOM    520  ND1 HIS A  39       2.752   1.383   9.440  1.00  0.00           N  
ATOM    521  CD2 HIS A  39       1.333   3.028   9.092  1.00  0.00           C  
ATOM    522  CE1 HIS A  39       1.512   0.980   9.771  1.00  0.00           C  
ATOM    523  NE2 HIS A  39       0.609   1.945   9.578  1.00  0.00           N  
ATOM    524  H   HIS A  39       2.093   3.303   6.646  1.00  0.00           H  
ATOM    525  HA  HIS A  39       5.037   3.790   6.792  1.00  0.00           H  
ATOM    526  HB2 HIS A  39       4.709   3.218   9.189  1.00  0.00           H  
ATOM    527  HB3 HIS A  39       3.663   4.537   8.673  1.00  0.00           H  
ATOM    528  HD1 HIS A  39       3.571   0.847   9.497  1.00  0.00           H  
ATOM    529  HD2 HIS A  39       0.913   3.989   8.828  1.00  0.00           H  
ATOM    530  HE1 HIS A  39       1.276  -0.004  10.148  1.00  0.00           H  
ATOM    531  N   TYR A  40       3.706   0.922   6.286  1.00  0.00           N  
ATOM    532  CA  TYR A  40       4.016  -0.529   6.083  1.00  0.00           C  
ATOM    533  C   TYR A  40       5.299  -0.690   5.258  1.00  0.00           C  
ATOM    534  O   TYR A  40       5.515   0.005   4.285  1.00  0.00           O  
ATOM    535  CB  TYR A  40       2.813  -1.100   5.327  1.00  0.00           C  
ATOM    536  CG  TYR A  40       1.736  -1.492   6.313  1.00  0.00           C  
ATOM    537  CD1 TYR A  40       1.040  -0.506   7.022  1.00  0.00           C  
ATOM    538  CD2 TYR A  40       1.439  -2.844   6.520  1.00  0.00           C  
ATOM    539  CE1 TYR A  40       0.045  -0.874   7.937  1.00  0.00           C  
ATOM    540  CE2 TYR A  40       0.445  -3.211   7.435  1.00  0.00           C  
ATOM    541  CZ  TYR A  40      -0.252  -2.226   8.143  1.00  0.00           C  
ATOM    542  OH  TYR A  40      -1.231  -2.586   9.046  1.00  0.00           O  
ATOM    543  H   TYR A  40       2.863   1.294   5.954  1.00  0.00           H  
ATOM    544  HA  TYR A  40       4.119  -1.024   7.036  1.00  0.00           H  
ATOM    545  HB2 TYR A  40       2.426  -0.352   4.649  1.00  0.00           H  
ATOM    546  HB3 TYR A  40       3.120  -1.969   4.766  1.00  0.00           H  
ATOM    547  HD1 TYR A  40       1.268   0.537   6.864  1.00  0.00           H  
ATOM    548  HD2 TYR A  40       1.977  -3.605   5.972  1.00  0.00           H  
ATOM    549  HE1 TYR A  40      -0.492  -0.114   8.484  1.00  0.00           H  
ATOM    550  HE2 TYR A  40       0.216  -4.254   7.593  1.00  0.00           H  
ATOM    551  HH  TYR A  40      -0.929  -3.367   9.516  1.00  0.00           H  
ATOM    552  N   SER A  41       6.140  -1.614   5.642  1.00  0.00           N  
ATOM    553  CA  SER A  41       7.412  -1.852   4.894  1.00  0.00           C  
ATOM    554  C   SER A  41       7.251  -3.074   3.985  1.00  0.00           C  
ATOM    555  O   SER A  41       6.227  -3.723   3.995  1.00  0.00           O  
ATOM    556  CB  SER A  41       8.459  -2.122   5.972  1.00  0.00           C  
ATOM    557  OG  SER A  41       8.501  -1.022   6.872  1.00  0.00           O  
ATOM    558  H   SER A  41       5.933  -2.165   6.423  1.00  0.00           H  
ATOM    559  HA  SER A  41       7.687  -0.981   4.317  1.00  0.00           H  
ATOM    560  HB2 SER A  41       8.197  -3.015   6.516  1.00  0.00           H  
ATOM    561  HB3 SER A  41       9.427  -2.258   5.507  1.00  0.00           H  
ATOM    562  HG  SER A  41       8.903  -1.323   7.690  1.00  0.00           H  
ATOM    563  N   MET A  42       8.248  -3.384   3.195  1.00  0.00           N  
ATOM    564  CA  MET A  42       8.143  -4.566   2.279  1.00  0.00           C  
ATOM    565  C   MET A  42       7.924  -5.853   3.088  1.00  0.00           C  
ATOM    566  O   MET A  42       7.159  -6.717   2.701  1.00  0.00           O  
ATOM    567  CB  MET A  42       9.484  -4.626   1.543  1.00  0.00           C  
ATOM    568  CG  MET A  42       9.586  -3.448   0.572  1.00  0.00           C  
ATOM    569  SD  MET A  42      11.171  -3.515  -0.301  1.00  0.00           S  
ATOM    570  CE  MET A  42      10.802  -4.950  -1.340  1.00  0.00           C  
ATOM    571  H   MET A  42       9.062  -2.837   3.202  1.00  0.00           H  
ATOM    572  HA  MET A  42       7.342  -4.425   1.573  1.00  0.00           H  
ATOM    573  HB2 MET A  42      10.291  -4.576   2.259  1.00  0.00           H  
ATOM    574  HB3 MET A  42       9.549  -5.551   0.991  1.00  0.00           H  
ATOM    575  HG2 MET A  42       8.779  -3.500  -0.143  1.00  0.00           H  
ATOM    576  HG3 MET A  42       9.518  -2.522   1.124  1.00  0.00           H  
ATOM    577  HE1 MET A  42       9.979  -4.712  -1.999  1.00  0.00           H  
ATOM    578  HE2 MET A  42      10.530  -5.787  -0.718  1.00  0.00           H  
ATOM    579  HE3 MET A  42      11.675  -5.206  -1.923  1.00  0.00           H  
ATOM    580  N   ASP A  43       8.596  -5.984   4.202  1.00  0.00           N  
ATOM    581  CA  ASP A  43       8.442  -7.214   5.048  1.00  0.00           C  
ATOM    582  C   ASP A  43       7.049  -7.259   5.689  1.00  0.00           C  
ATOM    583  O   ASP A  43       6.431  -8.302   5.790  1.00  0.00           O  
ATOM    584  CB  ASP A  43       9.520  -7.087   6.129  1.00  0.00           C  
ATOM    585  CG  ASP A  43      10.909  -7.271   5.507  1.00  0.00           C  
ATOM    586  OD1 ASP A  43      11.006  -7.961   4.505  1.00  0.00           O  
ATOM    587  OD2 ASP A  43      11.854  -6.718   6.048  1.00  0.00           O  
ATOM    588  H   ASP A  43       9.206  -5.270   4.483  1.00  0.00           H  
ATOM    589  HA  ASP A  43       8.617  -8.101   4.459  1.00  0.00           H  
ATOM    590  HB2 ASP A  43       9.457  -6.108   6.583  1.00  0.00           H  
ATOM    591  HB3 ASP A  43       9.364  -7.843   6.884  1.00  0.00           H  
ATOM    592  N   ASP A  44       6.568  -6.131   6.130  1.00  0.00           N  
ATOM    593  CA  ASP A  44       5.222  -6.072   6.785  1.00  0.00           C  
ATOM    594  C   ASP A  44       4.114  -6.480   5.808  1.00  0.00           C  
ATOM    595  O   ASP A  44       3.157  -7.132   6.179  1.00  0.00           O  
ATOM    596  CB  ASP A  44       5.041  -4.610   7.198  1.00  0.00           C  
ATOM    597  CG  ASP A  44       5.993  -4.266   8.352  1.00  0.00           C  
ATOM    598  OD1 ASP A  44       6.412  -5.177   9.049  1.00  0.00           O  
ATOM    599  OD2 ASP A  44       6.280  -3.093   8.523  1.00  0.00           O  
ATOM    600  H   ASP A  44       7.106  -5.317   6.031  1.00  0.00           H  
ATOM    601  HA  ASP A  44       5.202  -6.702   7.659  1.00  0.00           H  
ATOM    602  HB2 ASP A  44       5.256  -3.976   6.353  1.00  0.00           H  
ATOM    603  HB3 ASP A  44       4.022  -4.451   7.516  1.00  0.00           H  
ATOM    604  N   LEU A  45       4.233  -6.086   4.567  1.00  0.00           N  
ATOM    605  CA  LEU A  45       3.185  -6.430   3.556  1.00  0.00           C  
ATOM    606  C   LEU A  45       3.128  -7.943   3.327  1.00  0.00           C  
ATOM    607  O   LEU A  45       2.122  -8.467   2.883  1.00  0.00           O  
ATOM    608  CB  LEU A  45       3.602  -5.705   2.275  1.00  0.00           C  
ATOM    609  CG  LEU A  45       2.508  -5.873   1.216  1.00  0.00           C  
ATOM    610  CD1 LEU A  45       1.258  -5.100   1.651  1.00  0.00           C  
ATOM    611  CD2 LEU A  45       3.006  -5.335  -0.137  1.00  0.00           C  
ATOM    612  H   LEU A  45       5.013  -5.565   4.297  1.00  0.00           H  
ATOM    613  HA  LEU A  45       2.224  -6.067   3.881  1.00  0.00           H  
ATOM    614  HB2 LEU A  45       3.744  -4.655   2.485  1.00  0.00           H  
ATOM    615  HB3 LEU A  45       4.525  -6.127   1.906  1.00  0.00           H  
ATOM    616  HG  LEU A  45       2.263  -6.920   1.119  1.00  0.00           H  
ATOM    617 HD11 LEU A  45       0.585  -5.767   2.169  1.00  0.00           H  
ATOM    618 HD12 LEU A  45       0.764  -4.696   0.780  1.00  0.00           H  
ATOM    619 HD13 LEU A  45       1.544  -4.293   2.310  1.00  0.00           H  
ATOM    620 HD21 LEU A  45       2.358  -4.539  -0.474  1.00  0.00           H  
ATOM    621 HD22 LEU A  45       2.999  -6.134  -0.862  1.00  0.00           H  
ATOM    622 HD23 LEU A  45       4.014  -4.958  -0.031  1.00  0.00           H  
ATOM    623  N   ALA A  46       4.194  -8.653   3.618  1.00  0.00           N  
ATOM    624  CA  ALA A  46       4.193 -10.139   3.408  1.00  0.00           C  
ATOM    625  C   ALA A  46       3.020 -10.776   4.162  1.00  0.00           C  
ATOM    626  O   ALA A  46       2.295 -11.584   3.617  1.00  0.00           O  
ATOM    627  CB  ALA A  46       5.525 -10.629   3.981  1.00  0.00           C  
ATOM    628  H   ALA A  46       4.995  -8.210   3.967  1.00  0.00           H  
ATOM    629  HA  ALA A  46       4.136 -10.371   2.356  1.00  0.00           H  
ATOM    630  HB1 ALA A  46       5.369 -11.012   4.979  1.00  0.00           H  
ATOM    631  HB2 ALA A  46       6.226  -9.808   4.017  1.00  0.00           H  
ATOM    632  HB3 ALA A  46       5.921 -11.413   3.352  1.00  0.00           H  
ATOM    633  N   SER A  47       2.827 -10.416   5.411  1.00  0.00           N  
ATOM    634  CA  SER A  47       1.692 -11.000   6.205  1.00  0.00           C  
ATOM    635  C   SER A  47       0.374 -10.859   5.429  1.00  0.00           C  
ATOM    636  O   SER A  47      -0.555 -11.619   5.622  1.00  0.00           O  
ATOM    637  CB  SER A  47       1.642 -10.181   7.496  1.00  0.00           C  
ATOM    638  OG  SER A  47       1.354  -8.826   7.181  1.00  0.00           O  
ATOM    639  H   SER A  47       3.439  -9.779   5.836  1.00  0.00           H  
ATOM    640  HA  SER A  47       1.886 -12.036   6.432  1.00  0.00           H  
ATOM    641  HB2 SER A  47       0.871 -10.567   8.140  1.00  0.00           H  
ATOM    642  HB3 SER A  47       2.597 -10.249   8.002  1.00  0.00           H  
ATOM    643  HG  SER A  47       0.786  -8.475   7.871  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.296  -9.886   4.554  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.952  -9.673   3.751  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.125 -10.754   2.661  1.00  0.00           C  
ATOM    647  O   LEU A  48      -2.072 -10.707   1.906  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.778  -8.299   3.110  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.145  -7.625   2.952  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.382  -6.664   4.119  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.181  -6.843   1.637  1.00  0.00           C  
ATOM    652  H   LEU A  48       1.052  -9.274   4.435  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.813  -9.661   4.400  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.142  -7.692   3.738  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.318  -8.411   2.139  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.920  -8.379   2.946  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -2.050  -5.674   3.842  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -1.828  -7.001   4.983  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.436  -6.637   4.356  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.424  -6.073   1.657  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -3.153  -6.391   1.513  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.988  -7.516   0.814  1.00  0.00           H  
ATOM    663  N   LYS A  49      -0.219 -11.723   2.588  1.00  0.00           N  
ATOM    664  CA  LYS A  49      -0.283 -12.855   1.580  1.00  0.00           C  
ATOM    665  C   LYS A  49       0.219 -12.422   0.196  1.00  0.00           C  
ATOM    666  O   LYS A  49       0.157 -13.191  -0.746  1.00  0.00           O  
ATOM    667  CB  LYS A  49      -1.744 -13.348   1.489  1.00  0.00           C  
ATOM    668  CG  LYS A  49      -2.306 -13.599   2.895  1.00  0.00           C  
ATOM    669  CD  LYS A  49      -3.594 -14.426   2.805  1.00  0.00           C  
ATOM    670  CE  LYS A  49      -4.660 -13.640   2.037  1.00  0.00           C  
ATOM    671  NZ  LYS A  49      -5.954 -14.278   2.401  1.00  0.00           N  
ATOM    672  H   LYS A  49       0.523 -11.727   3.211  1.00  0.00           H  
ATOM    673  HA  LYS A  49       0.334 -13.667   1.933  1.00  0.00           H  
ATOM    674  HB2 LYS A  49      -2.347 -12.615   0.981  1.00  0.00           H  
ATOM    675  HB3 LYS A  49      -1.769 -14.271   0.932  1.00  0.00           H  
ATOM    676  HG2 LYS A  49      -1.578 -14.131   3.479  1.00  0.00           H  
ATOM    677  HG3 LYS A  49      -2.525 -12.657   3.370  1.00  0.00           H  
ATOM    678  HD2 LYS A  49      -3.391 -15.354   2.290  1.00  0.00           H  
ATOM    679  HD3 LYS A  49      -3.954 -14.638   3.800  1.00  0.00           H  
ATOM    680  HE2 LYS A  49      -4.650 -12.601   2.340  1.00  0.00           H  
ATOM    681  HE3 LYS A  49      -4.493 -13.726   0.976  1.00  0.00           H  
ATOM    682  HZ1 LYS A  49      -6.721 -13.850   1.844  1.00  0.00           H  
ATOM    683  HZ2 LYS A  49      -6.140 -14.133   3.415  1.00  0.00           H  
ATOM    684  HZ3 LYS A  49      -5.910 -15.295   2.198  1.00  0.00           H  
ATOM    685  N   ILE A  50       0.738 -11.227   0.061  1.00  0.00           N  
ATOM    686  CA  ILE A  50       1.268 -10.786  -1.268  1.00  0.00           C  
ATOM    687  C   ILE A  50       2.646 -11.420  -1.523  1.00  0.00           C  
ATOM    688  O   ILE A  50       3.497 -11.395  -0.654  1.00  0.00           O  
ATOM    689  CB  ILE A  50       1.392  -9.260  -1.166  1.00  0.00           C  
ATOM    690  CG1 ILE A  50       0.013  -8.654  -0.879  1.00  0.00           C  
ATOM    691  CG2 ILE A  50       1.937  -8.690  -2.485  1.00  0.00           C  
ATOM    692  CD1 ILE A  50       0.152  -7.149  -0.623  1.00  0.00           C  
ATOM    693  H   ILE A  50       0.813 -10.624   0.829  1.00  0.00           H  
ATOM    694  HA  ILE A  50       0.579 -11.049  -2.055  1.00  0.00           H  
ATOM    695  HB  ILE A  50       2.070  -9.010  -0.364  1.00  0.00           H  
ATOM    696 HG12 ILE A  50      -0.635  -8.816  -1.728  1.00  0.00           H  
ATOM    697 HG13 ILE A  50      -0.412  -9.127  -0.007  1.00  0.00           H  
ATOM    698 HG21 ILE A  50       1.149  -8.176  -3.015  1.00  0.00           H  
ATOM    699 HG22 ILE A  50       2.315  -9.495  -3.101  1.00  0.00           H  
ATOM    700 HG23 ILE A  50       2.738  -7.998  -2.273  1.00  0.00           H  
ATOM    701 HD11 ILE A  50       0.093  -6.958   0.438  1.00  0.00           H  
ATOM    702 HD12 ILE A  50      -0.645  -6.624  -1.128  1.00  0.00           H  
ATOM    703 HD13 ILE A  50       1.104  -6.804  -0.998  1.00  0.00           H  
ATOM    704  N   PRO A  51       2.840 -11.942  -2.716  1.00  0.00           N  
ATOM    705  CA  PRO A  51       4.177 -12.533  -3.020  1.00  0.00           C  
ATOM    706  C   PRO A  51       5.212 -11.404  -3.066  1.00  0.00           C  
ATOM    707  O   PRO A  51       4.851 -10.244  -3.104  1.00  0.00           O  
ATOM    708  CB  PRO A  51       4.002 -13.176  -4.392  1.00  0.00           C  
ATOM    709  CG  PRO A  51       2.875 -12.428  -5.016  1.00  0.00           C  
ATOM    710  CD  PRO A  51       1.959 -12.017  -3.894  1.00  0.00           C  
ATOM    711  HA  PRO A  51       4.447 -13.274  -2.284  1.00  0.00           H  
ATOM    712  HB2 PRO A  51       4.904 -13.063  -4.978  1.00  0.00           H  
ATOM    713  HB3 PRO A  51       3.744 -14.218  -4.291  1.00  0.00           H  
ATOM    714  HG2 PRO A  51       3.253 -11.556  -5.529  1.00  0.00           H  
ATOM    715  HG3 PRO A  51       2.343 -13.065  -5.705  1.00  0.00           H  
ATOM    716  HD2 PRO A  51       1.517 -11.053  -4.104  1.00  0.00           H  
ATOM    717  HD3 PRO A  51       1.194 -12.761  -3.737  1.00  0.00           H  
ATOM    718  N   GLU A  52       6.487 -11.715  -3.057  1.00  0.00           N  
ATOM    719  CA  GLU A  52       7.521 -10.629  -3.089  1.00  0.00           C  
ATOM    720  C   GLU A  52       7.477  -9.876  -4.422  1.00  0.00           C  
ATOM    721  O   GLU A  52       7.828  -8.714  -4.495  1.00  0.00           O  
ATOM    722  CB  GLU A  52       8.867 -11.343  -2.923  1.00  0.00           C  
ATOM    723  CG  GLU A  52       8.988 -11.885  -1.494  1.00  0.00           C  
ATOM    724  CD  GLU A  52      10.221 -12.796  -1.368  1.00  0.00           C  
ATOM    725  OE1 GLU A  52      10.920 -12.974  -2.355  1.00  0.00           O  
ATOM    726  OE2 GLU A  52      10.443 -13.300  -0.280  1.00  0.00           O  
ATOM    727  H   GLU A  52       6.781 -12.650  -3.026  1.00  0.00           H  
ATOM    728  HA  GLU A  52       7.366  -9.944  -2.267  1.00  0.00           H  
ATOM    729  HB2 GLU A  52       8.928 -12.162  -3.626  1.00  0.00           H  
ATOM    730  HB3 GLU A  52       9.670 -10.646  -3.110  1.00  0.00           H  
ATOM    731  HG2 GLU A  52       9.086 -11.058  -0.808  1.00  0.00           H  
ATOM    732  HG3 GLU A  52       8.102 -12.450  -1.250  1.00  0.00           H  
ATOM    733  N   GLN A  53       7.051 -10.528  -5.470  1.00  0.00           N  
ATOM    734  CA  GLN A  53       6.983  -9.856  -6.807  1.00  0.00           C  
ATOM    735  C   GLN A  53       6.040  -8.645  -6.743  1.00  0.00           C  
ATOM    736  O   GLN A  53       6.233  -7.654  -7.430  1.00  0.00           O  
ATOM    737  CB  GLN A  53       6.438 -10.933  -7.763  1.00  0.00           C  
ATOM    738  CG  GLN A  53       6.106 -10.318  -9.133  1.00  0.00           C  
ATOM    739  CD  GLN A  53       6.852 -11.067 -10.242  1.00  0.00           C  
ATOM    740  OE1 GLN A  53       6.262 -11.463 -11.227  1.00  0.00           O  
ATOM    741  NE2 GLN A  53       8.133 -11.280 -10.119  1.00  0.00           N  
ATOM    742  H   GLN A  53       6.773 -11.465  -5.380  1.00  0.00           H  
ATOM    743  HA  GLN A  53       7.968  -9.549  -7.123  1.00  0.00           H  
ATOM    744  HB2 GLN A  53       7.182 -11.708  -7.885  1.00  0.00           H  
ATOM    745  HB3 GLN A  53       5.543 -11.364  -7.340  1.00  0.00           H  
ATOM    746  HG2 GLN A  53       5.043 -10.389  -9.303  1.00  0.00           H  
ATOM    747  HG3 GLN A  53       6.400  -9.279  -9.141  1.00  0.00           H  
ATOM    748 HE21 GLN A  53       8.609 -10.961  -9.323  1.00  0.00           H  
ATOM    749 HE22 GLN A  53       8.621 -11.757 -10.822  1.00  0.00           H  
ATOM    750  N   PHE A  54       5.044  -8.706  -5.902  1.00  0.00           N  
ATOM    751  CA  PHE A  54       4.101  -7.556  -5.772  1.00  0.00           C  
ATOM    752  C   PHE A  54       4.456  -6.700  -4.548  1.00  0.00           C  
ATOM    753  O   PHE A  54       4.029  -5.568  -4.444  1.00  0.00           O  
ATOM    754  CB  PHE A  54       2.715  -8.183  -5.611  1.00  0.00           C  
ATOM    755  CG  PHE A  54       2.146  -8.503  -6.975  1.00  0.00           C  
ATOM    756  CD1 PHE A  54       2.010  -7.485  -7.929  1.00  0.00           C  
ATOM    757  CD2 PHE A  54       1.750  -9.809  -7.286  1.00  0.00           C  
ATOM    758  CE1 PHE A  54       1.478  -7.775  -9.191  1.00  0.00           C  
ATOM    759  CE2 PHE A  54       1.219 -10.099  -8.549  1.00  0.00           C  
ATOM    760  CZ  PHE A  54       1.083  -9.081  -9.501  1.00  0.00           C  
ATOM    761  H   PHE A  54       4.938  -9.489  -5.328  1.00  0.00           H  
ATOM    762  HA  PHE A  54       4.127  -6.954  -6.665  1.00  0.00           H  
ATOM    763  HB2 PHE A  54       2.795  -9.091  -5.032  1.00  0.00           H  
ATOM    764  HB3 PHE A  54       2.063  -7.489  -5.104  1.00  0.00           H  
ATOM    765  HD1 PHE A  54       2.315  -6.478  -7.690  1.00  0.00           H  
ATOM    766  HD2 PHE A  54       1.853 -10.593  -6.552  1.00  0.00           H  
ATOM    767  HE1 PHE A  54       1.374  -6.989  -9.925  1.00  0.00           H  
ATOM    768  HE2 PHE A  54       0.914 -11.106  -8.789  1.00  0.00           H  
ATOM    769  HZ  PHE A  54       0.673  -9.304 -10.476  1.00  0.00           H  
ATOM    770  N   ARG A  55       5.231  -7.222  -3.622  1.00  0.00           N  
ATOM    771  CA  ARG A  55       5.602  -6.413  -2.417  1.00  0.00           C  
ATOM    772  C   ARG A  55       6.476  -5.214  -2.809  1.00  0.00           C  
ATOM    773  O   ARG A  55       6.325  -4.135  -2.268  1.00  0.00           O  
ATOM    774  CB  ARG A  55       6.387  -7.354  -1.494  1.00  0.00           C  
ATOM    775  CG  ARG A  55       5.419  -8.211  -0.669  1.00  0.00           C  
ATOM    776  CD  ARG A  55       6.156  -8.802   0.539  1.00  0.00           C  
ATOM    777  NE  ARG A  55       6.514 -10.195   0.146  1.00  0.00           N  
ATOM    778  CZ  ARG A  55       7.297 -10.907   0.912  1.00  0.00           C  
ATOM    779  NH1 ARG A  55       8.359 -10.365   1.443  1.00  0.00           N  
ATOM    780  NH2 ARG A  55       7.020 -12.161   1.145  1.00  0.00           N  
ATOM    781  H   ARG A  55       5.569  -8.136  -3.720  1.00  0.00           H  
ATOM    782  HA  ARG A  55       4.712  -6.070  -1.916  1.00  0.00           H  
ATOM    783  HB2 ARG A  55       7.016  -7.997  -2.092  1.00  0.00           H  
ATOM    784  HB3 ARG A  55       7.003  -6.770  -0.827  1.00  0.00           H  
ATOM    785  HG2 ARG A  55       4.603  -7.599  -0.323  1.00  0.00           H  
ATOM    786  HG3 ARG A  55       5.035  -9.011  -1.279  1.00  0.00           H  
ATOM    787  HD2 ARG A  55       7.047  -8.227   0.751  1.00  0.00           H  
ATOM    788  HD3 ARG A  55       5.507  -8.818   1.401  1.00  0.00           H  
ATOM    789  HE  ARG A  55       6.160 -10.580  -0.685  1.00  0.00           H  
ATOM    790 HH11 ARG A  55       8.574  -9.405   1.264  1.00  0.00           H  
ATOM    791 HH12 ARG A  55       8.959 -10.910   2.029  1.00  0.00           H  
ATOM    792 HH21 ARG A  55       6.208 -12.578   0.738  1.00  0.00           H  
ATOM    793 HH22 ARG A  55       7.621 -12.705   1.731  1.00  0.00           H  
ATOM    794  N   HIS A  56       7.398  -5.393  -3.727  1.00  0.00           N  
ATOM    795  CA  HIS A  56       8.286  -4.255  -4.123  1.00  0.00           C  
ATOM    796  C   HIS A  56       7.599  -3.332  -5.136  1.00  0.00           C  
ATOM    797  O   HIS A  56       7.861  -2.145  -5.164  1.00  0.00           O  
ATOM    798  CB  HIS A  56       9.549  -4.895  -4.719  1.00  0.00           C  
ATOM    799  CG  HIS A  56       9.218  -5.684  -5.960  1.00  0.00           C  
ATOM    800  ND1 HIS A  56       8.798  -5.078  -7.134  1.00  0.00           N  
ATOM    801  CD2 HIS A  56       9.266  -7.029  -6.231  1.00  0.00           C  
ATOM    802  CE1 HIS A  56       8.610  -6.047  -8.047  1.00  0.00           C  
ATOM    803  NE2 HIS A  56       8.880  -7.256  -7.549  1.00  0.00           N  
ATOM    804  H   HIS A  56       7.513  -6.274  -4.142  1.00  0.00           H  
ATOM    805  HA  HIS A  56       8.555  -3.687  -3.246  1.00  0.00           H  
ATOM    806  HB2 HIS A  56      10.255  -4.118  -4.970  1.00  0.00           H  
ATOM    807  HB3 HIS A  56       9.993  -5.554  -3.986  1.00  0.00           H  
ATOM    808  HD1 HIS A  56       8.663  -4.117  -7.273  1.00  0.00           H  
ATOM    809  HD2 HIS A  56       9.568  -7.793  -5.531  1.00  0.00           H  
ATOM    810  HE1 HIS A  56       8.281  -5.870  -9.061  1.00  0.00           H  
ATOM    811  N   ALA A  57       6.729  -3.855  -5.965  1.00  0.00           N  
ATOM    812  CA  ALA A  57       6.046  -2.978  -6.968  1.00  0.00           C  
ATOM    813  C   ALA A  57       5.072  -2.023  -6.267  1.00  0.00           C  
ATOM    814  O   ALA A  57       4.955  -0.867  -6.627  1.00  0.00           O  
ATOM    815  CB  ALA A  57       5.288  -3.933  -7.893  1.00  0.00           C  
ATOM    816  H   ALA A  57       6.530  -4.815  -5.929  1.00  0.00           H  
ATOM    817  HA  ALA A  57       6.774  -2.419  -7.534  1.00  0.00           H  
ATOM    818  HB1 ALA A  57       4.420  -4.318  -7.380  1.00  0.00           H  
ATOM    819  HB2 ALA A  57       5.936  -4.751  -8.172  1.00  0.00           H  
ATOM    820  HB3 ALA A  57       4.977  -3.400  -8.780  1.00  0.00           H  
ATOM    821  N   ILE A  58       4.371  -2.508  -5.277  1.00  0.00           N  
ATOM    822  CA  ILE A  58       3.389  -1.644  -4.546  1.00  0.00           C  
ATOM    823  C   ILE A  58       4.110  -0.669  -3.602  1.00  0.00           C  
ATOM    824  O   ILE A  58       3.764   0.493  -3.514  1.00  0.00           O  
ATOM    825  CB  ILE A  58       2.523  -2.628  -3.743  1.00  0.00           C  
ATOM    826  CG1 ILE A  58       1.821  -3.595  -4.701  1.00  0.00           C  
ATOM    827  CG2 ILE A  58       1.457  -1.863  -2.948  1.00  0.00           C  
ATOM    828  CD1 ILE A  58       1.165  -4.720  -3.898  1.00  0.00           C  
ATOM    829  H   ILE A  58       4.488  -3.443  -5.013  1.00  0.00           H  
ATOM    830  HA  ILE A  58       2.773  -1.103  -5.245  1.00  0.00           H  
ATOM    831  HB  ILE A  58       3.149  -3.185  -3.061  1.00  0.00           H  
ATOM    832 HG12 ILE A  58       1.066  -3.062  -5.262  1.00  0.00           H  
ATOM    833 HG13 ILE A  58       2.546  -4.016  -5.382  1.00  0.00           H  
ATOM    834 HG21 ILE A  58       1.878  -0.947  -2.562  1.00  0.00           H  
ATOM    835 HG22 ILE A  58       1.114  -2.476  -2.127  1.00  0.00           H  
ATOM    836 HG23 ILE A  58       0.624  -1.632  -3.595  1.00  0.00           H  
ATOM    837 HD11 ILE A  58       0.226  -4.372  -3.491  1.00  0.00           H  
ATOM    838 HD12 ILE A  58       1.820  -5.017  -3.093  1.00  0.00           H  
ATOM    839 HD13 ILE A  58       0.984  -5.566  -4.545  1.00  0.00           H  
ATOM    840  N   TRP A  59       5.091  -1.144  -2.878  1.00  0.00           N  
ATOM    841  CA  TRP A  59       5.828  -0.267  -1.907  1.00  0.00           C  
ATOM    842  C   TRP A  59       6.505   0.928  -2.597  1.00  0.00           C  
ATOM    843  O   TRP A  59       6.520   2.024  -2.067  1.00  0.00           O  
ATOM    844  CB  TRP A  59       6.880  -1.173  -1.263  1.00  0.00           C  
ATOM    845  CG  TRP A  59       7.570  -0.425  -0.169  1.00  0.00           C  
ATOM    846  CD1 TRP A  59       6.946   0.178   0.868  1.00  0.00           C  
ATOM    847  CD2 TRP A  59       8.994  -0.184   0.014  1.00  0.00           C  
ATOM    848  NE1 TRP A  59       7.896   0.769   1.679  1.00  0.00           N  
ATOM    849  CE2 TRP A  59       9.173   0.573   1.197  1.00  0.00           C  
ATOM    850  CE3 TRP A  59      10.136  -0.548  -0.719  1.00  0.00           C  
ATOM    851  CZ2 TRP A  59      10.440   0.957   1.634  1.00  0.00           C  
ATOM    852  CZ3 TRP A  59      11.415  -0.164  -0.281  1.00  0.00           C  
ATOM    853  CH2 TRP A  59      11.565   0.586   0.894  1.00  0.00           C  
ATOM    854  H   TRP A  59       5.344  -2.088  -2.962  1.00  0.00           H  
ATOM    855  HA  TRP A  59       5.150   0.086  -1.148  1.00  0.00           H  
ATOM    856  HB2 TRP A  59       6.398  -2.049  -0.854  1.00  0.00           H  
ATOM    857  HB3 TRP A  59       7.602  -1.473  -2.007  1.00  0.00           H  
ATOM    858  HD1 TRP A  59       5.878   0.194   1.035  1.00  0.00           H  
ATOM    859  HE1 TRP A  59       7.706   1.269   2.500  1.00  0.00           H  
ATOM    860  HE3 TRP A  59      10.031  -1.126  -1.626  1.00  0.00           H  
ATOM    861  HZ2 TRP A  59      10.551   1.534   2.539  1.00  0.00           H  
ATOM    862  HZ3 TRP A  59      12.286  -0.449  -0.852  1.00  0.00           H  
ATOM    863  HH2 TRP A  59      12.548   0.877   1.226  1.00  0.00           H  
ATOM    864  N   LYS A  60       7.089   0.723  -3.750  1.00  0.00           N  
ATOM    865  CA  LYS A  60       7.793   1.835  -4.447  1.00  0.00           C  
ATOM    866  C   LYS A  60       6.840   2.994  -4.759  1.00  0.00           C  
ATOM    867  O   LYS A  60       7.208   4.149  -4.648  1.00  0.00           O  
ATOM    868  CB  LYS A  60       8.329   1.205  -5.729  1.00  0.00           C  
ATOM    869  CG  LYS A  60       9.482   0.255  -5.390  1.00  0.00           C  
ATOM    870  CD  LYS A  60      10.681   1.067  -4.893  1.00  0.00           C  
ATOM    871  CE  LYS A  60      11.954   0.223  -5.005  1.00  0.00           C  
ATOM    872  NZ  LYS A  60      12.141  -0.376  -3.654  1.00  0.00           N  
ATOM    873  H   LYS A  60       7.088  -0.170  -4.150  1.00  0.00           H  
ATOM    874  HA  LYS A  60       8.618   2.187  -3.847  1.00  0.00           H  
ATOM    875  HB2 LYS A  60       7.537   0.652  -6.216  1.00  0.00           H  
ATOM    876  HB3 LYS A  60       8.678   1.972  -6.381  1.00  0.00           H  
ATOM    877  HG2 LYS A  60       9.167  -0.430  -4.617  1.00  0.00           H  
ATOM    878  HG3 LYS A  60       9.764  -0.299  -6.272  1.00  0.00           H  
ATOM    879  HD2 LYS A  60      10.786   1.959  -5.495  1.00  0.00           H  
ATOM    880  HD3 LYS A  60      10.526   1.345  -3.862  1.00  0.00           H  
ATOM    881  HE2 LYS A  60      11.826  -0.553  -5.748  1.00  0.00           H  
ATOM    882  HE3 LYS A  60      12.799   0.847  -5.253  1.00  0.00           H  
ATOM    883  HZ1 LYS A  60      11.371  -1.046  -3.461  1.00  0.00           H  
ATOM    884  HZ2 LYS A  60      12.133   0.379  -2.937  1.00  0.00           H  
ATOM    885  HZ3 LYS A  60      13.050  -0.877  -3.620  1.00  0.00           H  
ATOM    886  N   GLY A  61       5.630   2.703  -5.157  1.00  0.00           N  
ATOM    887  CA  GLY A  61       4.662   3.793  -5.485  1.00  0.00           C  
ATOM    888  C   GLY A  61       4.252   4.551  -4.215  1.00  0.00           C  
ATOM    889  O   GLY A  61       3.908   5.717  -4.270  1.00  0.00           O  
ATOM    890  H   GLY A  61       5.353   1.767  -5.244  1.00  0.00           H  
ATOM    891  HA2 GLY A  61       5.121   4.481  -6.179  1.00  0.00           H  
ATOM    892  HA3 GLY A  61       3.782   3.363  -5.939  1.00  0.00           H  
ATOM    893  N   ILE A  62       4.258   3.895  -3.081  1.00  0.00           N  
ATOM    894  CA  ILE A  62       3.838   4.576  -1.812  1.00  0.00           C  
ATOM    895  C   ILE A  62       4.852   5.655  -1.394  1.00  0.00           C  
ATOM    896  O   ILE A  62       4.472   6.719  -0.943  1.00  0.00           O  
ATOM    897  CB  ILE A  62       3.773   3.462  -0.756  1.00  0.00           C  
ATOM    898  CG1 ILE A  62       2.752   2.404  -1.190  1.00  0.00           C  
ATOM    899  CG2 ILE A  62       3.349   4.043   0.601  1.00  0.00           C  
ATOM    900  CD1 ILE A  62       2.866   1.183  -0.276  1.00  0.00           C  
ATOM    901  H   ILE A  62       4.519   2.950  -3.066  1.00  0.00           H  
ATOM    902  HA  ILE A  62       2.860   5.016  -1.933  1.00  0.00           H  
ATOM    903  HB  ILE A  62       4.748   3.004  -0.661  1.00  0.00           H  
ATOM    904 HG12 ILE A  62       1.756   2.816  -1.122  1.00  0.00           H  
ATOM    905 HG13 ILE A  62       2.949   2.107  -2.208  1.00  0.00           H  
ATOM    906 HG21 ILE A  62       2.313   3.804   0.792  1.00  0.00           H  
ATOM    907 HG22 ILE A  62       3.472   5.116   0.593  1.00  0.00           H  
ATOM    908 HG23 ILE A  62       3.965   3.619   1.381  1.00  0.00           H  
ATOM    909 HD11 ILE A  62       3.888   1.071   0.052  1.00  0.00           H  
ATOM    910 HD12 ILE A  62       2.561   0.299  -0.814  1.00  0.00           H  
ATOM    911 HD13 ILE A  62       2.224   1.319   0.584  1.00  0.00           H  
ATOM    912  N   LEU A  63       6.129   5.390  -1.528  1.00  0.00           N  
ATOM    913  CA  LEU A  63       7.150   6.409  -1.120  1.00  0.00           C  
ATOM    914  C   LEU A  63       6.972   7.700  -1.922  1.00  0.00           C  
ATOM    915  O   LEU A  63       6.952   8.787  -1.375  1.00  0.00           O  
ATOM    916  CB  LEU A  63       8.510   5.781  -1.434  1.00  0.00           C  
ATOM    917  CG  LEU A  63       8.786   4.627  -0.467  1.00  0.00           C  
ATOM    918  CD1 LEU A  63      10.061   3.894  -0.895  1.00  0.00           C  
ATOM    919  CD2 LEU A  63       8.965   5.180   0.949  1.00  0.00           C  
ATOM    920  H   LEU A  63       6.414   4.523  -1.886  1.00  0.00           H  
ATOM    921  HA  LEU A  63       7.075   6.612  -0.062  1.00  0.00           H  
ATOM    922  HB2 LEU A  63       8.507   5.409  -2.447  1.00  0.00           H  
ATOM    923  HB3 LEU A  63       9.283   6.527  -1.327  1.00  0.00           H  
ATOM    924  HG  LEU A  63       7.954   3.938  -0.485  1.00  0.00           H  
ATOM    925 HD11 LEU A  63      10.677   4.557  -1.486  1.00  0.00           H  
ATOM    926 HD12 LEU A  63       9.799   3.028  -1.484  1.00  0.00           H  
ATOM    927 HD13 LEU A  63      10.610   3.581  -0.020  1.00  0.00           H  
ATOM    928 HD21 LEU A  63       7.998   5.284   1.420  1.00  0.00           H  
ATOM    929 HD22 LEU A  63       9.448   6.143   0.902  1.00  0.00           H  
ATOM    930 HD23 LEU A  63       9.574   4.500   1.526  1.00  0.00           H  
ATOM    931  N   ASP A  64       6.860   7.583  -3.220  1.00  0.00           N  
ATOM    932  CA  ASP A  64       6.704   8.797  -4.080  1.00  0.00           C  
ATOM    933  C   ASP A  64       5.442   9.580  -3.702  1.00  0.00           C  
ATOM    934  O   ASP A  64       5.452  10.796  -3.675  1.00  0.00           O  
ATOM    935  CB  ASP A  64       6.600   8.263  -5.509  1.00  0.00           C  
ATOM    936  CG  ASP A  64       7.959   7.707  -5.939  1.00  0.00           C  
ATOM    937  OD1 ASP A  64       8.957   8.340  -5.637  1.00  0.00           O  
ATOM    938  OD2 ASP A  64       7.979   6.660  -6.565  1.00  0.00           O  
ATOM    939  H   ASP A  64       6.901   6.695  -3.632  1.00  0.00           H  
ATOM    940  HA  ASP A  64       7.573   9.429  -3.991  1.00  0.00           H  
ATOM    941  HB2 ASP A  64       5.859   7.477  -5.548  1.00  0.00           H  
ATOM    942  HB3 ASP A  64       6.313   9.063  -6.174  1.00  0.00           H  
ATOM    943  N   HIS A  65       4.357   8.900  -3.409  1.00  0.00           N  
ATOM    944  CA  HIS A  65       3.100   9.624  -3.034  1.00  0.00           C  
ATOM    945  C   HIS A  65       3.355  10.476  -1.784  1.00  0.00           C  
ATOM    946  O   HIS A  65       2.918  11.607  -1.690  1.00  0.00           O  
ATOM    947  CB  HIS A  65       2.064   8.530  -2.749  1.00  0.00           C  
ATOM    948  CG  HIS A  65       0.751   9.161  -2.364  1.00  0.00           C  
ATOM    949  ND1 HIS A  65      -0.018   9.873  -3.271  1.00  0.00           N  
ATOM    950  CD2 HIS A  65       0.058   9.194  -1.178  1.00  0.00           C  
ATOM    951  CE1 HIS A  65      -1.118  10.301  -2.624  1.00  0.00           C  
ATOM    952  NE2 HIS A  65      -1.122   9.915  -1.345  1.00  0.00           N  
ATOM    953  H   HIS A  65       4.371   7.919  -3.436  1.00  0.00           H  
ATOM    954  HA  HIS A  65       2.766  10.246  -3.851  1.00  0.00           H  
ATOM    955  HB2 HIS A  65       1.927   7.925  -3.632  1.00  0.00           H  
ATOM    956  HB3 HIS A  65       2.414   7.908  -1.938  1.00  0.00           H  
ATOM    957  HD1 HIS A  65       0.199  10.036  -4.213  1.00  0.00           H  
ATOM    958  HD2 HIS A  65       0.380   8.732  -0.256  1.00  0.00           H  
ATOM    959  HE1 HIS A  65      -1.902  10.886  -3.083  1.00  0.00           H  
ATOM    960  N   ARG A  66       4.075   9.937  -0.833  1.00  0.00           N  
ATOM    961  CA  ARG A  66       4.388  10.702   0.412  1.00  0.00           C  
ATOM    962  C   ARG A  66       5.163  11.975   0.061  1.00  0.00           C  
ATOM    963  O   ARG A  66       4.905  13.041   0.589  1.00  0.00           O  
ATOM    964  CB  ARG A  66       5.262   9.750   1.219  1.00  0.00           C  
ATOM    965  CG  ARG A  66       5.660  10.385   2.544  1.00  0.00           C  
ATOM    966  CD  ARG A  66       6.528   9.388   3.300  1.00  0.00           C  
ATOM    967  NE  ARG A  66       6.562   9.883   4.702  1.00  0.00           N  
ATOM    968  CZ  ARG A  66       6.492   9.034   5.690  1.00  0.00           C  
ATOM    969  NH1 ARG A  66       7.578   8.477   6.150  1.00  0.00           N  
ATOM    970  NH2 ARG A  66       5.335   8.742   6.217  1.00  0.00           N  
ATOM    971  H   ARG A  66       4.423   9.024  -0.942  1.00  0.00           H  
ATOM    972  HA  ARG A  66       3.488  10.936   0.957  1.00  0.00           H  
ATOM    973  HB2 ARG A  66       4.714   8.840   1.412  1.00  0.00           H  
ATOM    974  HB3 ARG A  66       6.154   9.518   0.654  1.00  0.00           H  
ATOM    975  HG2 ARG A  66       6.219  11.293   2.360  1.00  0.00           H  
ATOM    976  HG3 ARG A  66       4.779  10.609   3.124  1.00  0.00           H  
ATOM    977  HD2 ARG A  66       6.083   8.404   3.245  1.00  0.00           H  
ATOM    978  HD3 ARG A  66       7.526   9.373   2.887  1.00  0.00           H  
ATOM    979  HE  ARG A  66       6.637  10.843   4.883  1.00  0.00           H  
ATOM    980 HH11 ARG A  66       8.465   8.699   5.744  1.00  0.00           H  
ATOM    981 HH12 ARG A  66       7.525   7.826   6.907  1.00  0.00           H  
ATOM    982 HH21 ARG A  66       4.501   9.167   5.862  1.00  0.00           H  
ATOM    983 HH22 ARG A  66       5.279   8.091   6.973  1.00  0.00           H  
ATOM    984  N   GLN A  67       6.111  11.862  -0.833  1.00  0.00           N  
ATOM    985  CA  GLN A  67       6.919  13.051  -1.242  1.00  0.00           C  
ATOM    986  C   GLN A  67       6.008  14.124  -1.832  1.00  0.00           C  
ATOM    987  O   GLN A  67       6.255  15.308  -1.690  1.00  0.00           O  
ATOM    988  CB  GLN A  67       7.905  12.530  -2.292  1.00  0.00           C  
ATOM    989  CG  GLN A  67       8.939  11.631  -1.608  1.00  0.00           C  
ATOM    990  CD  GLN A  67       9.826  10.967  -2.662  1.00  0.00           C  
ATOM    991  OE1 GLN A  67       9.398  10.733  -3.775  1.00  0.00           O  
ATOM    992  NE2 GLN A  67      11.057  10.654  -2.358  1.00  0.00           N  
ATOM    993  H   GLN A  67       6.292  10.987  -1.239  1.00  0.00           H  
ATOM    994  HA  GLN A  67       7.456  13.447  -0.400  1.00  0.00           H  
ATOM    995  HB2 GLN A  67       7.370  11.962  -3.039  1.00  0.00           H  
ATOM    996  HB3 GLN A  67       8.407  13.362  -2.762  1.00  0.00           H  
ATOM    997  HG2 GLN A  67       9.552  12.227  -0.946  1.00  0.00           H  
ATOM    998  HG3 GLN A  67       8.431  10.869  -1.037  1.00  0.00           H  
ATOM    999 HE21 GLN A  67      11.403  10.844  -1.460  1.00  0.00           H  
ATOM   1000 HE22 GLN A  67      11.634  10.228  -3.025  1.00  0.00           H  
ATOM   1001  N   LEU A  68       4.959  13.717  -2.492  1.00  0.00           N  
ATOM   1002  CA  LEU A  68       4.025  14.699  -3.098  1.00  0.00           C  
ATOM   1003  C   LEU A  68       3.245  15.437  -2.008  1.00  0.00           C  
ATOM   1004  O   LEU A  68       2.944  16.609  -2.144  1.00  0.00           O  
ATOM   1005  CB  LEU A  68       3.090  13.860  -3.981  1.00  0.00           C  
ATOM   1006  CG  LEU A  68       3.285  14.265  -5.439  1.00  0.00           C  
ATOM   1007  CD1 LEU A  68       3.106  13.044  -6.345  1.00  0.00           C  
ATOM   1008  CD2 LEU A  68       2.260  15.336  -5.814  1.00  0.00           C  
ATOM   1009  H   LEU A  68       4.781  12.761  -2.589  1.00  0.00           H  
ATOM   1010  HA  LEU A  68       4.572  15.405  -3.703  1.00  0.00           H  
ATOM   1011  HB2 LEU A  68       3.324  12.811  -3.867  1.00  0.00           H  
ATOM   1012  HB3 LEU A  68       2.075  14.029  -3.688  1.00  0.00           H  
ATOM   1013  HG  LEU A  68       4.283  14.661  -5.556  1.00  0.00           H  
ATOM   1014 HD11 LEU A  68       2.077  12.978  -6.662  1.00  0.00           H  
ATOM   1015 HD12 LEU A  68       3.373  12.150  -5.801  1.00  0.00           H  
ATOM   1016 HD13 LEU A  68       3.745  13.142  -7.211  1.00  0.00           H  
ATOM   1017 HD21 LEU A  68       2.086  15.981  -4.965  1.00  0.00           H  
ATOM   1018 HD22 LEU A  68       1.332  14.863  -6.102  1.00  0.00           H  
ATOM   1019 HD23 LEU A  68       2.638  15.923  -6.639  1.00  0.00           H  
ATOM   1020  N   HIS A  69       2.919  14.769  -0.931  1.00  0.00           N  
ATOM   1021  CA  HIS A  69       2.162  15.447   0.163  1.00  0.00           C  
ATOM   1022  C   HIS A  69       3.032  15.567   1.421  1.00  0.00           C  
ATOM   1023  O   HIS A  69       3.494  14.580   1.962  1.00  0.00           O  
ATOM   1024  CB  HIS A  69       0.951  14.555   0.431  1.00  0.00           C  
ATOM   1025  CG  HIS A  69       0.010  14.621  -0.739  1.00  0.00           C  
ATOM   1026  ND1 HIS A  69      -0.149  13.561  -1.619  1.00  0.00           N  
ATOM   1027  CD2 HIS A  69      -0.829  15.610  -1.190  1.00  0.00           C  
ATOM   1028  CE1 HIS A  69      -1.052  13.934  -2.544  1.00  0.00           C  
ATOM   1029  NE2 HIS A  69      -1.498  15.175  -2.329  1.00  0.00           N  
ATOM   1030  H   HIS A  69       3.174  13.827  -0.839  1.00  0.00           H  
ATOM   1031  HA  HIS A  69       1.838  16.421  -0.166  1.00  0.00           H  
ATOM   1032  HB2 HIS A  69       1.279  13.536   0.574  1.00  0.00           H  
ATOM   1033  HB3 HIS A  69       0.443  14.897   1.320  1.00  0.00           H  
ATOM   1034  HD1 HIS A  69       0.313  12.698  -1.574  1.00  0.00           H  
ATOM   1035  HD2 HIS A  69      -0.948  16.580  -0.730  1.00  0.00           H  
ATOM   1036  HE1 HIS A  69      -1.378  13.307  -3.360  1.00  0.00           H  
ATOM   1037  N   GLU A  70       3.253  16.770   1.888  1.00  0.00           N  
ATOM   1038  CA  GLU A  70       4.091  16.968   3.110  1.00  0.00           C  
ATOM   1039  C   GLU A  70       3.208  17.402   4.287  1.00  0.00           C  
ATOM   1040  O   GLU A  70       2.419  18.321   4.171  1.00  0.00           O  
ATOM   1041  CB  GLU A  70       5.076  18.081   2.738  1.00  0.00           C  
ATOM   1042  CG  GLU A  70       6.011  18.365   3.920  1.00  0.00           C  
ATOM   1043  CD  GLU A  70       7.005  19.479   3.558  1.00  0.00           C  
ATOM   1044  OE1 GLU A  70       7.070  19.851   2.395  1.00  0.00           O  
ATOM   1045  OE2 GLU A  70       7.688  19.944   4.456  1.00  0.00           O  
ATOM   1046  H   GLU A  70       2.868  17.548   1.431  1.00  0.00           H  
ATOM   1047  HA  GLU A  70       4.627  16.064   3.353  1.00  0.00           H  
ATOM   1048  HB2 GLU A  70       5.658  17.771   1.883  1.00  0.00           H  
ATOM   1049  HB3 GLU A  70       4.528  18.978   2.494  1.00  0.00           H  
ATOM   1050  HG2 GLU A  70       5.427  18.670   4.774  1.00  0.00           H  
ATOM   1051  HG3 GLU A  70       6.560  17.465   4.165  1.00  0.00           H  
ATOM   1052  N   PHE A  71       3.339  16.751   5.416  1.00  0.00           N  
ATOM   1053  CA  PHE A  71       2.508  17.128   6.601  1.00  0.00           C  
ATOM   1054  C   PHE A  71       3.126  18.335   7.313  1.00  0.00           C  
ATOM   1055  O   PHE A  71       2.458  19.051   8.032  1.00  0.00           O  
ATOM   1056  CB  PHE A  71       2.525  15.903   7.516  1.00  0.00           C  
ATOM   1057  CG  PHE A  71       1.884  14.732   6.810  1.00  0.00           C  
ATOM   1058  CD1 PHE A  71       0.506  14.512   6.924  1.00  0.00           C  
ATOM   1059  CD2 PHE A  71       2.670  13.864   6.044  1.00  0.00           C  
ATOM   1060  CE1 PHE A  71      -0.086  13.423   6.271  1.00  0.00           C  
ATOM   1061  CE2 PHE A  71       2.079  12.776   5.391  1.00  0.00           C  
ATOM   1062  CZ  PHE A  71       0.701  12.556   5.505  1.00  0.00           C  
ATOM   1063  H   PHE A  71       3.982  16.015   5.486  1.00  0.00           H  
ATOM   1064  HA  PHE A  71       1.497  17.347   6.296  1.00  0.00           H  
ATOM   1065  HB2 PHE A  71       3.546  15.655   7.769  1.00  0.00           H  
ATOM   1066  HB3 PHE A  71       1.974  16.122   8.420  1.00  0.00           H  
ATOM   1067  HD1 PHE A  71      -0.101  15.181   7.514  1.00  0.00           H  
ATOM   1068  HD2 PHE A  71       3.733  14.034   5.956  1.00  0.00           H  
ATOM   1069  HE1 PHE A  71      -1.148  13.253   6.360  1.00  0.00           H  
ATOM   1070  HE2 PHE A  71       2.687  12.107   4.799  1.00  0.00           H  
ATOM   1071  HZ  PHE A  71       0.246  11.716   5.001  1.00  0.00           H  
TER    1072      PHE A  71                                                      
ENDMDL                                                                          
MASTER      230    0    0    5    0    0    0    6  545    1    0    6          
END