HEADER    TRANSCRIPTION                           07-FEB-06   2FY9              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DNA RECOGNITION DOMAIN OF THE    
TITLE    2 BACILLUS SUBTILIS TRANSCRIPTION-STATE REGULATOR ABH                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE TRANSITION STATE REGULATOR ABH;                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 GENE: ABH;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE)3;                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21-B                                   
KEYWDS    N-TERMINAL DNA-BINDING DOMAIN, TRANSITION STATE REGULATOR,            
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.CAVANAGH,B.G.BOBAY                                                  
REVDAT   4   09-MAR-22 2FY9    1       REMARK                                   
REVDAT   3   24-FEB-09 2FY9    1       VERSN                                    
REVDAT   2   08-AUG-06 2FY9    1       JRNL                                     
REVDAT   1   23-MAY-06 2FY9    0                                                
JRNL        AUTH   B.G.BOBAY,G.A.MUELLER,R.J.THOMPSON,A.G.MURZIN,R.A.VENTERS,   
JRNL        AUTH 2 M.A.STRAUCH,J.CAVANAGH                                       
JRNL        TITL   NMR STRUCTURE OF ABHN AND COMPARISON WITH ABRBN: FIRST       
JRNL        TITL 2 INSIGHTS INTO THE DNA-BINDING PROMISCUITY AND SPECIFICITY OF 
JRNL        TITL 3 ABRB-LIKE TRANSITION-STATE REGULATOR PROTEINS                
JRNL        REF    J.BIOL.CHEM.                  V. 281 21399 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16702211                                                     
JRNL        DOI    10.1074/JBC.M601963200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE JULY 15TH 2004, ARIA 1.2                     
REMARK   3   AUTHORS     : FRANK DELAGLIO (NMRPIPE), JENS LINGE, MICHAEL        
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 2357 RESTRAINTS, 2191 ARE    
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE CONSTRAINTS, 96 DIHEDRAL ANGLE RESTRAINTS,70 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 2FY9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036453.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 10MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2MM ABHN, 15N,13C; 10MM KP04,    
REMARK 210                                   15MM KCL, 1MM DTT, 1MM EDTA,       
REMARK 210                                   0.02% NAN3; 95% H2O, 5% D2O; 1-    
REMARK 210                                   2MM ABHN, 15N,13C; 10MM KP04,      
REMARK 210                                   15MM KCL, 1MM DTT, 1MM EDTA,       
REMARK 210                                   0.02% NAN3; 5% H2O, 95% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 3-D 13C/15N      
REMARK 210                                   SEQUENTIAL ASSIGNMENT PROTOCOLS    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0, ARIA 1.2              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, DISTANCE      
REMARK 210                                   GEOMETRY                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HD1  PHE A    36     HG   LEU A    45              1.30            
REMARK 500  HD22  LEU B    26     H    LYS B    47              1.30            
REMARK 500  HD23  LEU A    26     H    LYS A    47              1.31            
REMARK 500   H    LYS A     2     HA2  GLY A     5              1.32            
REMARK 500   OD1  ASP A    32     HZ1  LYS A    47              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  11      -75.15    -60.85                                   
REMARK 500  1 GLU A  12      -46.56   -151.25                                   
REMARK 500  1 LEU A  26     -101.52    -85.19                                   
REMARK 500  1 ASP A  27       50.93   -179.36                                   
REMARK 500  1 ILE A  30      -32.36   -145.31                                   
REMARK 500  1 LYS A  31      -50.41   -137.83                                   
REMARK 500  1 ASP A  32     -118.84     35.91                                   
REMARK 500  1 ASP B  11      -79.17    -53.86                                   
REMARK 500  1 GLU B  12      -34.42   -154.70                                   
REMARK 500  1 LEU B  26      -80.44    -92.93                                   
REMARK 500  1 ASP B  27       16.49    177.40                                   
REMARK 500  1 ILE B  30      -33.43   -166.05                                   
REMARK 500  1 LYS B  31      -49.86   -136.58                                   
REMARK 500  1 ASP B  32     -111.46     35.39                                   
REMARK 500  2 LYS A   2     -170.44     55.00                                   
REMARK 500  2 ASP A  11      -81.19    -60.88                                   
REMARK 500  2 GLU A  12      -43.78   -154.30                                   
REMARK 500  2 LEU A  26      -88.64    -93.67                                   
REMARK 500  2 ASP A  27       23.85    177.27                                   
REMARK 500  2 ILE A  30      -30.06   -151.15                                   
REMARK 500  2 LYS A  31      -51.90   -137.03                                   
REMARK 500  2 ASP A  32     -117.05     36.44                                   
REMARK 500  2 HIS A  51       78.87   -166.54                                   
REMARK 500  2 LYS B   2     -161.81     53.10                                   
REMARK 500  2 ASP B  11      -82.84    -62.12                                   
REMARK 500  2 GLU B  12      -41.78   -149.83                                   
REMARK 500  2 LEU B  26      -93.90    -85.26                                   
REMARK 500  2 ASP B  27       40.17    177.76                                   
REMARK 500  2 ILE B  30      -30.61   -160.40                                   
REMARK 500  2 LYS B  31      -52.45   -133.89                                   
REMARK 500  2 ASP B  32     -117.83     39.45                                   
REMARK 500  3 ASP A  11      -80.32    -61.32                                   
REMARK 500  3 GLU A  12      -42.28   -153.82                                   
REMARK 500  3 LEU A  26      -89.61    -89.45                                   
REMARK 500  3 ASP A  27       58.78    168.52                                   
REMARK 500  3 ILE A  30      -31.78   -142.62                                   
REMARK 500  3 LYS A  31      -56.34   -134.63                                   
REMARK 500  3 ASP A  32     -121.33     38.90                                   
REMARK 500  3 HIS A  51       76.76   -117.00                                   
REMARK 500  3 ASP B  11      -79.92    -57.19                                   
REMARK 500  3 GLU B  12      -38.11   -152.92                                   
REMARK 500  3 LEU B  26      -85.65    -90.83                                   
REMARK 500  3 ASP B  27       55.45    169.05                                   
REMARK 500  3 ILE B  30      -33.19   -140.85                                   
REMARK 500  3 LYS B  31      -52.63   -133.98                                   
REMARK 500  3 ASP B  32     -118.96     36.94                                   
REMARK 500  4 LYS A   2     -162.28    -75.19                                   
REMARK 500  4 ASP A  11      -77.87    -57.71                                   
REMARK 500  4 GLU A  12      -45.87   -154.81                                   
REMARK 500  4 LEU A  26      -89.87    -78.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     154 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1Z0R   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL DNA RECOGNITION DOMAIN OF THE   
REMARK 900 BACILLUS SUBTILIS TRANSCRIPTION-STATE REGULATOR ABRB                 
REMARK 900 RELATED ID: 1YSF   RELATED DB: PDB                                   
REMARK 900 THE SOLUTION STRUCTURE OF THE N-DOMAIN OF THE TRANSCRIPTION FACTOR   
REMARK 900 ABRB                                                                 
DBREF  2FY9 A    1    54  UNP    P39758   ABH_BACSU        1     54             
DBREF  2FY9 B    1    54  UNP    P39758   ABH_BACSU        1     54             
SEQRES   1 A   54  MET LYS SER ILE GLY VAL VAL ARG LYS VAL ASP GLU LEU          
SEQRES   2 A   54  GLY ARG ILE VAL MET PRO ILE GLU LEU ARG ARG ALA LEU          
SEQRES   3 A   54  ASP ILE ALA ILE LYS ASP SER ILE GLU PHE PHE VAL ASP          
SEQRES   4 A   54  GLY ASP LYS ILE ILE LEU LYS LYS TYR LYS PRO HIS GLY          
SEQRES   5 A   54  VAL CYS                                                      
SEQRES   1 B   54  MET LYS SER ILE GLY VAL VAL ARG LYS VAL ASP GLU LEU          
SEQRES   2 B   54  GLY ARG ILE VAL MET PRO ILE GLU LEU ARG ARG ALA LEU          
SEQRES   3 B   54  ASP ILE ALA ILE LYS ASP SER ILE GLU PHE PHE VAL ASP          
SEQRES   4 B   54  GLY ASP LYS ILE ILE LEU LYS LYS TYR LYS PRO HIS GLY          
SEQRES   5 B   54  VAL CYS                                                      
HELIX    1   1 PRO A   19  LEU A   26  1                                   8    
HELIX    2   2 PRO B   19  LEU B   26  1                                   8    
SHEET    1   A 6 VAL A   7  ARG A   8  0                                        
SHEET    2   A 6 ILE B  34  ASP B  39 -1  O  ILE B  34   N  ARG A   8           
SHEET    3   A 6 LYS B  42  LYS B  46 -1  O  LYS B  46   N  GLU B  35           
SHEET    4   A 6 LYS A  42  LYS A  46 -1  N  ILE A  43   O  LEU B  45           
SHEET    5   A 6 ILE A  34  ASP A  39 -1  N  GLU A  35   O  LYS A  46           
SHEET    6   A 6 VAL B   7  ARG B   8 -1  O  ARG B   8   N  ILE A  34           
SHEET    1   B 2 ARG A  15  VAL A  17  0                                        
SHEET    2   B 2 ARG B  15  VAL B  17 -1  O  ILE B  16   N  ILE A  16           
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   MET A   1      -9.905   4.115 -10.661  1.00  2.39           N  
ATOM      2  CA  MET A   1      -8.956   4.476 -11.734  1.00  1.49           C  
ATOM      3  C   MET A   1      -8.111   5.670 -11.305  1.00  1.24           C  
ATOM      4  O   MET A   1      -8.631   6.759 -11.071  1.00  1.91           O  
ATOM      5  CB  MET A   1      -9.720   4.796 -13.021  1.00  2.01           C  
ATOM      6  CG  MET A   1      -8.822   5.114 -14.206  1.00  2.70           C  
ATOM      7  SD  MET A   1      -9.749   5.390 -15.728  1.00  3.90           S  
ATOM      8  CE  MET A   1     -10.545   3.797 -15.928  1.00  4.80           C  
ATOM      9  H1  MET A   1     -10.595   4.886 -10.517  1.00  2.70           H  
ATOM     10  H2  MET A   1      -9.389   3.952  -9.766  1.00  2.84           H  
ATOM     11  H3  MET A   1     -10.415   3.246 -10.912  1.00  2.91           H  
ATOM     12  HA  MET A   1      -8.305   3.632 -11.908  1.00  1.63           H  
ATOM     13  HB2 MET A   1     -10.334   3.944 -13.280  1.00  2.63           H  
ATOM     14  HB3 MET A   1     -10.360   5.647 -12.842  1.00  2.27           H  
ATOM     15  HG2 MET A   1      -8.255   6.005 -13.983  1.00  2.92           H  
ATOM     16  HG3 MET A   1      -8.145   4.286 -14.359  1.00  3.02           H  
ATOM     17  HE1 MET A   1     -11.160   3.809 -16.816  1.00  5.04           H  
ATOM     18  HE2 MET A   1     -11.164   3.595 -15.067  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -9.792   3.027 -16.020  1.00  4.88           H  
ATOM     20  N   LYS A   2      -6.808   5.445 -11.192  1.00  0.91           N  
ATOM     21  CA  LYS A   2      -5.870   6.473 -10.752  1.00  0.58           C  
ATOM     22  C   LYS A   2      -4.579   6.377 -11.557  1.00  0.56           C  
ATOM     23  O   LYS A   2      -4.567   5.777 -12.633  1.00  0.81           O  
ATOM     24  CB  LYS A   2      -5.573   6.316  -9.254  1.00  0.74           C  
ATOM     25  CG  LYS A   2      -6.739   6.720  -8.360  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -6.324   6.852  -6.900  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -6.210   5.504  -6.223  1.00  1.75           C  
ATOM     28  NZ  LYS A   2      -7.551   4.926  -5.949  1.00  2.48           N  
ATOM     29  H   LYS A   2      -6.459   4.563 -11.427  1.00  1.43           H  
ATOM     30  HA  LYS A   2      -6.323   7.437 -10.927  1.00  0.63           H  
ATOM     31  HB2 LYS A   2      -5.338   5.278  -9.056  1.00  0.99           H  
ATOM     32  HB3 LYS A   2      -4.717   6.924  -8.999  1.00  0.86           H  
ATOM     33  HG2 LYS A   2      -7.131   7.667  -8.700  1.00  1.20           H  
ATOM     34  HG3 LYS A   2      -7.505   5.960  -8.438  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -5.367   7.349  -6.849  1.00  1.34           H  
ATOM     36  HD3 LYS A   2      -7.070   7.440  -6.373  1.00  1.29           H  
ATOM     37  HE2 LYS A   2      -5.663   4.832  -6.869  1.00  2.17           H  
ATOM     38  HE3 LYS A   2      -5.676   5.622  -5.291  1.00  2.30           H  
ATOM     39  HZ1 LYS A   2      -8.141   5.613  -5.447  1.00  3.01           H  
ATOM     40  HZ2 LYS A   2      -7.458   4.072  -5.364  1.00  2.85           H  
ATOM     41  HZ3 LYS A   2      -8.022   4.669  -6.849  1.00  2.75           H  
ATOM     42  N   SER A   3      -3.503   6.963 -11.030  1.00  0.41           N  
ATOM     43  CA  SER A   3      -2.188   6.906 -11.666  1.00  0.39           C  
ATOM     44  C   SER A   3      -1.829   5.479 -12.069  1.00  0.37           C  
ATOM     45  O   SER A   3      -1.477   5.211 -13.218  1.00  0.48           O  
ATOM     46  CB  SER A   3      -1.129   7.440 -10.706  1.00  0.37           C  
ATOM     47  OG  SER A   3      -1.405   8.774 -10.341  1.00  1.00           O  
ATOM     48  H   SER A   3      -3.599   7.469 -10.196  1.00  0.49           H  
ATOM     49  HA  SER A   3      -2.215   7.527 -12.548  1.00  0.43           H  
ATOM     50  HB2 SER A   3      -1.123   6.834  -9.807  1.00  0.96           H  
ATOM     51  HB3 SER A   3      -0.158   7.398 -11.176  1.00  0.84           H  
ATOM     52  HG  SER A   3      -1.865   9.224 -11.072  1.00  1.09           H  
ATOM     53  N   ILE A   4      -1.917   4.564 -11.114  1.00  0.29           N  
ATOM     54  CA  ILE A   4      -1.679   3.162 -11.399  1.00  0.27           C  
ATOM     55  C   ILE A   4      -2.977   2.538 -11.888  1.00  0.29           C  
ATOM     56  O   ILE A   4      -2.983   1.651 -12.743  1.00  0.34           O  
ATOM     57  CB  ILE A   4      -1.167   2.398 -10.159  1.00  0.25           C  
ATOM     58  CG1 ILE A   4      -0.357   3.332  -9.252  1.00  0.31           C  
ATOM     59  CG2 ILE A   4      -0.319   1.212 -10.601  1.00  0.26           C  
ATOM     60  CD1 ILE A   4       0.318   2.626  -8.097  1.00  0.26           C  
ATOM     61  H   ILE A   4      -2.148   4.837 -10.204  1.00  0.31           H  
ATOM     62  HA  ILE A   4      -0.936   3.094 -12.181  1.00  0.28           H  
ATOM     63  HB  ILE A   4      -2.019   2.020  -9.614  1.00  0.25           H  
ATOM     64 HG12 ILE A   4       0.406   3.823  -9.836  1.00  0.38           H  
ATOM     65 HG13 ILE A   4      -1.020   4.081  -8.838  1.00  0.39           H  
ATOM     66 HG21 ILE A   4       0.545   1.569 -11.142  1.00  1.04           H  
ATOM     67 HG22 ILE A   4      -0.905   0.571 -11.243  1.00  0.96           H  
ATOM     68 HG23 ILE A   4       0.004   0.655  -9.734  1.00  1.06           H  
ATOM     69 HD11 ILE A   4       0.878   3.339  -7.513  1.00  0.92           H  
ATOM     70 HD12 ILE A   4       0.985   1.867  -8.480  1.00  0.89           H  
ATOM     71 HD13 ILE A   4      -0.433   2.161  -7.474  1.00  0.86           H  
ATOM     72  N   GLY A   5      -4.078   3.035 -11.335  1.00  0.31           N  
ATOM     73  CA  GLY A   5      -5.396   2.625 -11.771  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.722   1.210 -11.372  1.00  0.33           C  
ATOM     75  O   GLY A   5      -6.616   0.588 -11.942  1.00  0.51           O  
ATOM     76  H   GLY A   5      -3.990   3.690 -10.615  1.00  0.32           H  
ATOM     77  HA2 GLY A   5      -6.130   3.290 -11.333  1.00  0.39           H  
ATOM     78  HA3 GLY A   5      -5.448   2.705 -12.847  1.00  0.38           H  
ATOM     79  N   VAL A   6      -5.003   0.700 -10.389  1.00  0.18           N  
ATOM     80  CA  VAL A   6      -5.205  -0.667  -9.960  1.00  0.15           C  
ATOM     81  C   VAL A   6      -5.711  -0.724  -8.527  1.00  0.14           C  
ATOM     82  O   VAL A   6      -5.170  -0.078  -7.624  1.00  0.17           O  
ATOM     83  CB  VAL A   6      -3.917  -1.514 -10.097  1.00  0.16           C  
ATOM     84  CG1 VAL A   6      -3.515  -1.643 -11.557  1.00  0.23           C  
ATOM     85  CG2 VAL A   6      -2.779  -0.919  -9.284  1.00  0.17           C  
ATOM     86  H   VAL A   6      -4.339   1.257  -9.936  1.00  0.20           H  
ATOM     87  HA  VAL A   6      -5.956  -1.098 -10.604  1.00  0.16           H  
ATOM     88  HB  VAL A   6      -4.122  -2.504  -9.717  1.00  0.19           H  
ATOM     89 HG11 VAL A   6      -2.578  -2.175 -11.626  1.00  0.27           H  
ATOM     90 HG12 VAL A   6      -3.405  -0.658 -11.989  1.00  0.26           H  
ATOM     91 HG13 VAL A   6      -4.278  -2.187 -12.094  1.00  0.27           H  
ATOM     92 HG21 VAL A   6      -2.578   0.085  -9.628  1.00  1.07           H  
ATOM     93 HG22 VAL A   6      -1.894  -1.526  -9.406  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -3.058  -0.892  -8.240  1.00  0.95           H  
ATOM     95  N   VAL A   7      -6.762  -1.506  -8.347  1.00  0.14           N  
ATOM     96  CA  VAL A   7      -7.357  -1.719  -7.045  1.00  0.13           C  
ATOM     97  C   VAL A   7      -7.180  -3.174  -6.642  1.00  0.14           C  
ATOM     98  O   VAL A   7      -7.259  -4.075  -7.480  1.00  0.17           O  
ATOM     99  CB  VAL A   7      -8.859  -1.332  -7.028  1.00  0.13           C  
ATOM    100  CG1 VAL A   7      -9.652  -2.144  -8.040  1.00  0.16           C  
ATOM    101  CG2 VAL A   7      -9.447  -1.487  -5.634  1.00  0.13           C  
ATOM    102  H   VAL A   7      -7.146  -1.964  -9.122  1.00  0.16           H  
ATOM    103  HA  VAL A   7      -6.833  -1.098  -6.334  1.00  0.13           H  
ATOM    104  HB  VAL A   7      -8.935  -0.290  -7.307  1.00  0.15           H  
ATOM    105 HG11 VAL A   7      -9.563  -3.195  -7.807  1.00  0.97           H  
ATOM    106 HG12 VAL A   7      -9.265  -1.961  -9.030  1.00  1.07           H  
ATOM    107 HG13 VAL A   7     -10.692  -1.853  -8.000  1.00  1.04           H  
ATOM    108 HG21 VAL A   7     -10.503  -1.260  -5.661  1.00  0.14           H  
ATOM    109 HG22 VAL A   7      -8.950  -0.808  -4.956  1.00  0.17           H  
ATOM    110 HG23 VAL A   7      -9.303  -2.503  -5.293  1.00  0.16           H  
ATOM    111  N   ARG A   8      -6.917  -3.400  -5.373  1.00  0.14           N  
ATOM    112  CA  ARG A   8      -6.660  -4.735  -4.877  1.00  0.15           C  
ATOM    113  C   ARG A   8      -7.729  -5.153  -3.901  1.00  0.14           C  
ATOM    114  O   ARG A   8      -8.498  -4.326  -3.411  1.00  0.17           O  
ATOM    115  CB  ARG A   8      -5.300  -4.820  -4.190  1.00  0.18           C  
ATOM    116  CG  ARG A   8      -4.187  -5.366  -5.071  1.00  0.28           C  
ATOM    117  CD  ARG A   8      -3.905  -4.462  -6.262  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -4.274  -5.063  -7.545  1.00  0.67           N  
ATOM    119  CZ  ARG A   8      -3.460  -5.082  -8.607  1.00  0.56           C  
ATOM    120  NH1 ARG A   8      -2.212  -4.641  -8.493  1.00  0.87           N  
ATOM    121  NH2 ARG A   8      -3.883  -5.556  -9.773  1.00  1.21           N  
ATOM    122  H   ARG A   8      -6.920  -2.644  -4.740  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.673  -5.411  -5.719  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.015  -3.832  -3.862  1.00  0.24           H  
ATOM    125  HB3 ARG A   8      -5.393  -5.464  -3.324  1.00  0.28           H  
ATOM    126  HG2 ARG A   8      -3.285  -5.449  -4.475  1.00  0.62           H  
ATOM    127  HG3 ARG A   8      -4.476  -6.341  -5.431  1.00  0.60           H  
ATOM    128  HD2 ARG A   8      -4.462  -3.547  -6.137  1.00  0.96           H  
ATOM    129  HD3 ARG A   8      -2.849  -4.235  -6.275  1.00  0.92           H  
ATOM    130  HE  ARG A   8      -5.182  -5.435  -7.629  1.00  1.37           H  
ATOM    131 HH11 ARG A   8      -1.876  -4.301  -7.613  1.00  1.33           H  
ATOM    132 HH12 ARG A   8      -1.599  -4.635  -9.298  1.00  1.12           H  
ATOM    133 HH21 ARG A   8      -4.825  -5.906  -9.873  1.00  1.90           H  
ATOM    134 HH22 ARG A   8      -3.265  -5.574 -10.562  1.00  1.14           H  
ATOM    135  N   LYS A   9      -7.766  -6.438  -3.627  1.00  0.14           N  
ATOM    136  CA  LYS A   9      -8.667  -6.982  -2.642  1.00  0.15           C  
ATOM    137  C   LYS A   9      -7.842  -7.662  -1.569  1.00  0.17           C  
ATOM    138  O   LYS A   9      -7.010  -8.517  -1.877  1.00  0.22           O  
ATOM    139  CB  LYS A   9      -9.635  -7.980  -3.290  1.00  0.22           C  
ATOM    140  CG  LYS A   9     -10.362  -7.426  -4.511  1.00  0.51           C  
ATOM    141  CD  LYS A   9     -11.100  -6.131  -4.195  1.00  0.36           C  
ATOM    142  CE  LYS A   9     -11.879  -5.607  -5.390  1.00  0.98           C  
ATOM    143  NZ  LYS A   9     -12.953  -6.542  -5.819  1.00  1.13           N  
ATOM    144  H   LYS A   9      -7.158  -7.044  -4.096  1.00  0.17           H  
ATOM    145  HA  LYS A   9      -9.222  -6.169  -2.199  1.00  0.12           H  
ATOM    146  HB2 LYS A   9      -9.078  -8.854  -3.599  1.00  0.46           H  
ATOM    147  HB3 LYS A   9     -10.375  -8.280  -2.559  1.00  0.45           H  
ATOM    148  HG2 LYS A   9      -9.640  -7.232  -5.290  1.00  1.07           H  
ATOM    149  HG3 LYS A   9     -11.075  -8.160  -4.855  1.00  1.10           H  
ATOM    150  HD2 LYS A   9     -11.791  -6.315  -3.386  1.00  0.76           H  
ATOM    151  HD3 LYS A   9     -10.382  -5.377  -3.890  1.00  0.23           H  
ATOM    152  HE2 LYS A   9     -12.326  -4.660  -5.124  1.00  1.49           H  
ATOM    153  HE3 LYS A   9     -11.193  -5.459  -6.212  1.00  1.34           H  
ATOM    154  HZ1 LYS A   9     -13.586  -6.075  -6.505  1.00  1.29           H  
ATOM    155  HZ2 LYS A   9     -13.515  -6.850  -4.995  1.00  1.58           H  
ATOM    156  HZ3 LYS A   9     -12.534  -7.385  -6.273  1.00  1.63           H  
ATOM    157  N   VAL A  10      -8.041  -7.250  -0.326  1.00  0.16           N  
ATOM    158  CA  VAL A  10      -7.335  -7.845   0.793  1.00  0.18           C  
ATOM    159  C   VAL A  10      -7.580  -9.347   0.821  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.671  -9.816   0.504  1.00  0.24           O  
ATOM    161  CB  VAL A  10      -7.765  -7.211   2.140  1.00  0.18           C  
ATOM    162  CG1 VAL A  10      -7.292  -8.039   3.322  1.00  0.20           C  
ATOM    163  CG2 VAL A  10      -7.228  -5.798   2.255  1.00  0.18           C  
ATOM    164  H   VAL A  10      -8.692  -6.533  -0.156  1.00  0.15           H  
ATOM    165  HA  VAL A  10      -6.280  -7.665   0.653  1.00  0.18           H  
ATOM    166  HB  VAL A  10      -8.842  -7.165   2.171  1.00  0.20           H  
ATOM    167 HG11 VAL A  10      -6.213  -8.082   3.323  1.00  1.02           H  
ATOM    168 HG12 VAL A  10      -7.693  -9.039   3.245  1.00  0.99           H  
ATOM    169 HG13 VAL A  10      -7.634  -7.584   4.240  1.00  1.00           H  
ATOM    170 HG21 VAL A  10      -6.149  -5.820   2.231  1.00  0.93           H  
ATOM    171 HG22 VAL A  10      -7.559  -5.363   3.187  1.00  1.05           H  
ATOM    172 HG23 VAL A  10      -7.596  -5.206   1.430  1.00  1.06           H  
ATOM    173  N   ASP A  11      -6.546 -10.094   1.156  1.00  0.17           N  
ATOM    174  CA  ASP A  11      -6.647 -11.538   1.260  1.00  0.21           C  
ATOM    175  C   ASP A  11      -7.670 -11.905   2.327  1.00  0.22           C  
ATOM    176  O   ASP A  11      -8.791 -12.301   2.012  1.00  0.24           O  
ATOM    177  CB  ASP A  11      -5.274 -12.134   1.579  1.00  0.24           C  
ATOM    178  CG  ASP A  11      -5.321 -13.623   1.846  1.00  0.58           C  
ATOM    179  OD1 ASP A  11      -5.747 -14.384   0.956  1.00  1.31           O  
ATOM    180  OD2 ASP A  11      -4.899 -14.036   2.947  1.00  1.30           O  
ATOM    181  H   ASP A  11      -5.692  -9.658   1.345  1.00  0.15           H  
ATOM    182  HA  ASP A  11      -6.986 -11.918   0.306  1.00  0.23           H  
ATOM    183  HB2 ASP A  11      -4.611 -11.961   0.744  1.00  0.30           H  
ATOM    184  HB3 ASP A  11      -4.874 -11.642   2.454  1.00  0.34           H  
ATOM    185  N   GLU A  12      -7.281 -11.750   3.585  1.00  0.23           N  
ATOM    186  CA  GLU A  12      -8.194 -11.912   4.712  1.00  0.25           C  
ATOM    187  C   GLU A  12      -7.721 -11.029   5.859  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.497 -10.303   6.476  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.255 -13.374   5.189  1.00  0.29           C  
ATOM    190  CG  GLU A  12      -8.549 -14.387   4.092  1.00  0.33           C  
ATOM    191  CD  GLU A  12      -8.965 -15.736   4.639  1.00  0.40           C  
ATOM    192  OE1 GLU A  12     -10.177 -15.936   4.887  1.00  1.23           O  
ATOM    193  OE2 GLU A  12      -8.087 -16.606   4.829  1.00  1.10           O  
ATOM    194  H   GLU A  12      -6.352 -11.516   3.762  1.00  0.24           H  
ATOM    195  HA  GLU A  12      -9.179 -11.590   4.401  1.00  0.26           H  
ATOM    196  HB2 GLU A  12      -7.306 -13.631   5.634  1.00  0.30           H  
ATOM    197  HB3 GLU A  12      -9.026 -13.459   5.942  1.00  0.33           H  
ATOM    198  HG2 GLU A  12      -9.341 -14.004   3.459  1.00  0.37           H  
ATOM    199  HG3 GLU A  12      -7.653 -14.517   3.501  1.00  0.32           H  
ATOM    200  N   LEU A  13      -6.423 -11.101   6.120  1.00  0.26           N  
ATOM    201  CA  LEU A  13      -5.799 -10.335   7.190  1.00  0.27           C  
ATOM    202  C   LEU A  13      -5.599  -8.884   6.769  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.985  -7.956   7.480  1.00  0.41           O  
ATOM    204  CB  LEU A  13      -4.438 -10.938   7.554  1.00  0.30           C  
ATOM    205  CG  LEU A  13      -4.376 -12.464   7.636  1.00  0.31           C  
ATOM    206  CD1 LEU A  13      -4.087 -13.062   6.265  1.00  0.85           C  
ATOM    207  CD2 LEU A  13      -3.327 -12.899   8.645  1.00  0.72           C  
ATOM    208  H   LEU A  13      -5.872 -11.706   5.588  1.00  0.27           H  
ATOM    209  HA  LEU A  13      -6.447 -10.366   8.053  1.00  0.30           H  
ATOM    210  HB2 LEU A  13      -3.726 -10.618   6.807  1.00  0.31           H  
ATOM    211  HB3 LEU A  13      -4.135 -10.536   8.509  1.00  0.35           H  
ATOM    212  HG  LEU A  13      -5.336 -12.838   7.966  1.00  0.74           H  
ATOM    213 HD11 LEU A  13      -3.878 -14.117   6.367  1.00  1.31           H  
ATOM    214 HD12 LEU A  13      -3.232 -12.563   5.824  1.00  1.09           H  
ATOM    215 HD13 LEU A  13      -4.947 -12.927   5.626  1.00  1.59           H  
ATOM    216 HD21 LEU A  13      -3.338 -13.975   8.736  1.00  1.25           H  
ATOM    217 HD22 LEU A  13      -3.547 -12.454   9.606  1.00  1.05           H  
ATOM    218 HD23 LEU A  13      -2.351 -12.575   8.312  1.00  1.39           H  
ATOM    219  N   GLY A  14      -5.002  -8.705   5.600  1.00  0.17           N  
ATOM    220  CA  GLY A  14      -4.672  -7.376   5.119  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.711  -7.423   3.946  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.404  -6.402   3.343  1.00  0.12           O  
ATOM    223  H   GLY A  14      -4.796  -9.482   5.053  1.00  0.25           H  
ATOM    224  HA2 GLY A  14      -5.581  -6.875   4.814  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.216  -6.815   5.922  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.242  -8.625   3.623  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.268  -8.815   2.552  1.00  0.11           C  
ATOM    228  C   ARG A  15      -2.896  -8.534   1.190  1.00  0.10           C  
ATOM    229  O   ARG A  15      -4.008  -8.984   0.917  1.00  0.14           O  
ATOM    230  CB  ARG A  15      -1.746 -10.253   2.562  1.00  0.15           C  
ATOM    231  CG  ARG A  15      -1.425 -10.791   3.945  1.00  0.25           C  
ATOM    232  CD  ARG A  15      -0.833 -12.189   3.868  1.00  0.40           C  
ATOM    233  NE  ARG A  15      -1.813 -13.169   3.395  1.00  1.45           N  
ATOM    234  CZ  ARG A  15      -1.526 -14.437   3.104  1.00  1.87           C  
ATOM    235  NH1 ARG A  15      -0.275 -14.876   3.163  1.00  1.51           N  
ATOM    236  NH2 ARG A  15      -2.499 -15.263   2.742  1.00  3.03           N  
ATOM    237  H   ARG A  15      -3.552  -9.402   4.122  1.00  0.16           H  
ATOM    238  HA  ARG A  15      -1.447  -8.130   2.717  1.00  0.12           H  
ATOM    239  HB2 ARG A  15      -2.491 -10.893   2.116  1.00  0.13           H  
ATOM    240  HB3 ARG A  15      -0.845 -10.298   1.966  1.00  0.21           H  
ATOM    241  HG2 ARG A  15      -0.721 -10.131   4.431  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.344 -10.836   4.520  1.00  0.29           H  
ATOM    243  HD2 ARG A  15       0.005 -12.174   3.187  1.00  0.94           H  
ATOM    244  HD3 ARG A  15      -0.493 -12.478   4.851  1.00  1.18           H  
ATOM    245  HE  ARG A  15      -2.743 -12.871   3.314  1.00  2.14           H  
ATOM    246 HH11 ARG A  15       0.471 -14.255   3.426  1.00  1.33           H  
ATOM    247 HH12 ARG A  15      -0.067 -15.837   2.958  1.00  1.96           H  
ATOM    248 HH21 ARG A  15      -3.453 -14.930   2.691  1.00  3.66           H  
ATOM    249 HH22 ARG A  15      -2.298 -16.221   2.530  1.00  3.36           H  
ATOM    250  N   ILE A  16      -2.183  -7.793   0.345  1.00  0.09           N  
ATOM    251  CA  ILE A  16      -2.621  -7.547  -1.028  1.00  0.09           C  
ATOM    252  C   ILE A  16      -1.400  -7.585  -1.953  1.00  0.10           C  
ATOM    253  O   ILE A  16      -0.277  -7.799  -1.495  1.00  0.12           O  
ATOM    254  CB  ILE A  16      -3.376  -6.190  -1.198  1.00  0.10           C  
ATOM    255  CG1 ILE A  16      -2.403  -5.049  -1.510  1.00  0.11           C  
ATOM    256  CG2 ILE A  16      -4.204  -5.858   0.039  1.00  0.13           C  
ATOM    257  CD1 ILE A  16      -3.029  -3.669  -1.448  1.00  0.13           C  
ATOM    258  H   ILE A  16      -1.324  -7.418   0.644  1.00  0.10           H  
ATOM    259  HA  ILE A  16      -3.294  -8.348  -1.309  1.00  0.10           H  
ATOM    260  HB  ILE A  16      -4.060  -6.298  -2.027  1.00  0.11           H  
ATOM    261 HG12 ILE A  16      -1.583  -5.076  -0.810  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.023  -5.195  -2.519  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -3.552  -5.779   0.897  1.00  0.90           H  
ATOM    264 HG22 ILE A  16      -4.928  -6.640   0.209  1.00  0.97           H  
ATOM    265 HG23 ILE A  16      -4.716  -4.919  -0.111  1.00  0.90           H  
ATOM    266 HD11 ILE A  16      -2.298  -2.928  -1.740  1.00  0.53           H  
ATOM    267 HD12 ILE A  16      -3.360  -3.471  -0.439  1.00  0.52           H  
ATOM    268 HD13 ILE A  16      -3.874  -3.626  -2.120  1.00  0.57           H  
ATOM    269  N   VAL A  17      -1.610  -7.381  -3.244  1.00  0.10           N  
ATOM    270  CA  VAL A  17      -0.513  -7.413  -4.199  1.00  0.11           C  
ATOM    271  C   VAL A  17      -0.180  -6.007  -4.694  1.00  0.12           C  
ATOM    272  O   VAL A  17      -0.976  -5.369  -5.386  1.00  0.19           O  
ATOM    273  CB  VAL A  17      -0.812  -8.355  -5.395  1.00  0.15           C  
ATOM    274  CG1 VAL A  17      -2.150  -8.031  -6.048  1.00  0.19           C  
ATOM    275  CG2 VAL A  17       0.310  -8.294  -6.424  1.00  0.17           C  
ATOM    276  H   VAL A  17      -2.512  -7.174  -3.556  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.353  -7.802  -3.679  1.00  0.12           H  
ATOM    278  HB  VAL A  17      -0.863  -9.367  -5.019  1.00  0.16           H  
ATOM    279 HG11 VAL A  17      -2.941  -8.122  -5.318  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.330  -8.720  -6.860  1.00  1.06           H  
ATOM    281 HG13 VAL A  17      -2.129  -7.021  -6.431  1.00  1.07           H  
ATOM    282 HG21 VAL A  17       0.082  -8.957  -7.245  1.00  0.96           H  
ATOM    283 HG22 VAL A  17       1.238  -8.598  -5.963  1.00  0.93           H  
ATOM    284 HG23 VAL A  17       0.406  -7.283  -6.792  1.00  0.95           H  
ATOM    285  N   MET A  18       0.988  -5.516  -4.308  1.00  0.11           N  
ATOM    286  CA  MET A  18       1.446  -4.216  -4.777  1.00  0.12           C  
ATOM    287  C   MET A  18       2.113  -4.383  -6.136  1.00  0.11           C  
ATOM    288  O   MET A  18       2.703  -5.429  -6.414  1.00  0.13           O  
ATOM    289  CB  MET A  18       2.411  -3.570  -3.776  1.00  0.15           C  
ATOM    290  CG  MET A  18       1.840  -3.417  -2.373  1.00  0.28           C  
ATOM    291  SD  MET A  18       0.169  -2.744  -2.357  1.00  0.84           S  
ATOM    292  CE  MET A  18       0.454  -1.093  -2.975  1.00  0.80           C  
ATOM    293  H   MET A  18       1.560  -6.043  -3.707  1.00  0.14           H  
ATOM    294  HA  MET A  18       0.579  -3.583  -4.891  1.00  0.13           H  
ATOM    295  HB2 MET A  18       3.300  -4.180  -3.709  1.00  0.16           H  
ATOM    296  HB3 MET A  18       2.686  -2.590  -4.140  1.00  0.30           H  
ATOM    297  HG2 MET A  18       1.825  -4.382  -1.897  1.00  0.43           H  
ATOM    298  HG3 MET A  18       2.480  -2.749  -1.813  1.00  0.44           H  
ATOM    299  HE1 MET A  18       0.888  -1.150  -3.962  1.00  1.62           H  
ATOM    300  HE2 MET A  18       1.126  -0.571  -2.312  1.00  1.13           H  
ATOM    301  HE3 MET A  18      -0.488  -0.565  -3.025  1.00  1.46           H  
ATOM    302  N   PRO A  19       2.030  -3.369  -7.008  1.00  0.12           N  
ATOM    303  CA  PRO A  19       2.454  -3.508  -8.391  1.00  0.13           C  
ATOM    304  C   PRO A  19       3.963  -3.384  -8.585  1.00  0.13           C  
ATOM    305  O   PRO A  19       4.686  -2.798  -7.764  1.00  0.13           O  
ATOM    306  CB  PRO A  19       1.727  -2.360  -9.091  1.00  0.15           C  
ATOM    307  CG  PRO A  19       1.578  -1.304  -8.050  1.00  0.16           C  
ATOM    308  CD  PRO A  19       1.542  -2.008  -6.714  1.00  0.15           C  
ATOM    309  HA  PRO A  19       2.120  -4.443  -8.805  1.00  0.13           H  
ATOM    310  HB2 PRO A  19       2.321  -2.013  -9.924  1.00  0.15           H  
ATOM    311  HB3 PRO A  19       0.765  -2.700  -9.447  1.00  0.16           H  
ATOM    312  HG2 PRO A  19       2.420  -0.628  -8.095  1.00  0.16           H  
ATOM    313  HG3 PRO A  19       0.657  -0.762  -8.211  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.197  -1.513  -6.013  1.00  0.18           H  
ATOM    315  HD3 PRO A  19       0.533  -2.033  -6.332  1.00  0.17           H  
ATOM    316  N   ILE A  20       4.433  -3.945  -9.690  1.00  0.15           N  
ATOM    317  CA  ILE A  20       5.808  -3.759 -10.125  1.00  0.16           C  
ATOM    318  C   ILE A  20       6.131  -2.271 -10.186  1.00  0.16           C  
ATOM    319  O   ILE A  20       7.234  -1.848  -9.861  1.00  0.16           O  
ATOM    320  CB  ILE A  20       6.036  -4.408 -11.512  1.00  0.20           C  
ATOM    321  CG1 ILE A  20       7.407  -4.036 -12.081  1.00  0.24           C  
ATOM    322  CG2 ILE A  20       4.926  -4.021 -12.483  1.00  0.22           C  
ATOM    323  CD1 ILE A  20       8.567  -4.632 -11.321  1.00  0.26           C  
ATOM    324  H   ILE A  20       3.837  -4.510 -10.226  1.00  0.16           H  
ATOM    325  HA  ILE A  20       6.457  -4.237  -9.405  1.00  0.16           H  
ATOM    326  HB  ILE A  20       5.994  -5.478 -11.378  1.00  0.21           H  
ATOM    327 HG12 ILE A  20       7.472  -4.378 -13.102  1.00  0.29           H  
ATOM    328 HG13 ILE A  20       7.516  -2.961 -12.058  1.00  0.24           H  
ATOM    329 HG21 ILE A  20       4.861  -2.943 -12.545  1.00  0.91           H  
ATOM    330 HG22 ILE A  20       3.986  -4.417 -12.133  1.00  0.77           H  
ATOM    331 HG23 ILE A  20       5.146  -4.425 -13.460  1.00  0.93           H  
ATOM    332 HD11 ILE A  20       8.539  -4.291 -10.296  1.00  0.63           H  
ATOM    333 HD12 ILE A  20       9.494  -4.321 -11.778  1.00  0.60           H  
ATOM    334 HD13 ILE A  20       8.498  -5.710 -11.344  1.00  0.53           H  
ATOM    335  N   GLU A  21       5.129  -1.488 -10.557  1.00  0.16           N  
ATOM    336  CA  GLU A  21       5.243  -0.039 -10.643  1.00  0.17           C  
ATOM    337  C   GLU A  21       5.595   0.561  -9.290  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.187   1.629  -9.220  1.00  0.19           O  
ATOM    339  CB  GLU A  21       3.921   0.533 -11.134  1.00  0.18           C  
ATOM    340  CG  GLU A  21       3.378  -0.212 -12.336  1.00  0.21           C  
ATOM    341  CD  GLU A  21       4.264  -0.065 -13.553  1.00  0.28           C  
ATOM    342  OE1 GLU A  21       5.211  -0.865 -13.705  1.00  1.08           O  
ATOM    343  OE2 GLU A  21       4.023   0.858 -14.358  1.00  1.03           O  
ATOM    344  H   GLU A  21       4.275  -1.904 -10.797  1.00  0.16           H  
ATOM    345  HA  GLU A  21       6.026   0.199 -11.353  1.00  0.18           H  
ATOM    346  HB2 GLU A  21       3.195   0.474 -10.338  1.00  0.17           H  
ATOM    347  HB3 GLU A  21       4.064   1.566 -11.411  1.00  0.24           H  
ATOM    348  HG2 GLU A  21       3.310  -1.263 -12.085  1.00  0.21           H  
ATOM    349  HG3 GLU A  21       2.395   0.168 -12.568  1.00  0.23           H  
ATOM    350  N   LEU A  22       5.236  -0.140  -8.221  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.567   0.297  -6.877  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.016  -0.039  -6.597  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.757   0.759  -6.021  1.00  0.17           O  
ATOM    354  CB  LEU A  22       4.635  -0.367  -5.850  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.300  -0.854  -4.557  1.00  0.15           C  
ATOM    356  CD1 LEU A  22       4.378  -0.633  -3.374  1.00  0.19           C  
ATOM    357  CD2 LEU A  22       5.662  -2.332  -4.670  1.00  0.20           C  
ATOM    358  H   LEU A  22       4.774  -0.995  -8.340  1.00  0.13           H  
ATOM    359  HA  LEU A  22       5.441   1.369  -6.833  1.00  0.18           H  
ATOM    360  HB2 LEU A  22       3.865   0.343  -5.587  1.00  0.29           H  
ATOM    361  HB3 LEU A  22       4.166  -1.216  -6.325  1.00  0.27           H  
ATOM    362  HG  LEU A  22       6.208  -0.295  -4.386  1.00  0.18           H  
ATOM    363 HD11 LEU A  22       4.861  -0.977  -2.472  1.00  0.99           H  
ATOM    364 HD12 LEU A  22       3.461  -1.184  -3.524  1.00  1.04           H  
ATOM    365 HD13 LEU A  22       4.153   0.420  -3.285  1.00  0.94           H  
ATOM    366 HD21 LEU A  22       6.286  -2.485  -5.542  1.00  0.53           H  
ATOM    367 HD22 LEU A  22       4.758  -2.916  -4.768  1.00  0.66           H  
ATOM    368 HD23 LEU A  22       6.198  -2.640  -3.786  1.00  0.55           H  
ATOM    369  N   ARG A  23       7.422  -1.224  -7.039  1.00  0.13           N  
ATOM    370  CA  ARG A  23       8.820  -1.630  -6.903  1.00  0.16           C  
ATOM    371  C   ARG A  23       9.711  -0.702  -7.724  1.00  0.20           C  
ATOM    372  O   ARG A  23      10.855  -0.437  -7.363  1.00  0.25           O  
ATOM    373  CB  ARG A  23       9.058  -3.084  -7.347  1.00  0.18           C  
ATOM    374  CG  ARG A  23       8.184  -4.114  -6.654  1.00  0.17           C  
ATOM    375  CD  ARG A  23       8.717  -5.538  -6.847  1.00  0.24           C  
ATOM    376  NE  ARG A  23       9.248  -5.782  -8.190  1.00  0.69           N  
ATOM    377  CZ  ARG A  23       9.458  -7.004  -8.692  1.00  0.53           C  
ATOM    378  NH1 ARG A  23       9.086  -8.078  -8.008  1.00  0.46           N  
ATOM    379  NH2 ARG A  23      10.038  -7.152  -9.876  1.00  1.05           N  
ATOM    380  H   ARG A  23       6.758  -1.837  -7.452  1.00  0.13           H  
ATOM    381  HA  ARG A  23       9.090  -1.532  -5.861  1.00  0.15           H  
ATOM    382  HB2 ARG A  23       8.886  -3.158  -8.407  1.00  0.21           H  
ATOM    383  HB3 ARG A  23      10.091  -3.335  -7.146  1.00  0.20           H  
ATOM    384  HG2 ARG A  23       8.168  -3.891  -5.596  1.00  0.15           H  
ATOM    385  HG3 ARG A  23       7.179  -4.055  -7.049  1.00  0.19           H  
ATOM    386  HD2 ARG A  23       9.510  -5.715  -6.131  1.00  0.29           H  
ATOM    387  HD3 ARG A  23       7.910  -6.235  -6.659  1.00  0.41           H  
ATOM    388  HE  ARG A  23       9.503  -4.999  -8.725  1.00  1.22           H  
ATOM    389 HH11 ARG A  23       8.646  -7.979  -7.118  1.00  0.77           H  
ATOM    390 HH12 ARG A  23       9.248  -8.995  -8.380  1.00  0.66           H  
ATOM    391 HH21 ARG A  23      10.329  -6.348 -10.401  1.00  1.59           H  
ATOM    392 HH22 ARG A  23      10.182  -8.076 -10.262  1.00  0.95           H  
ATOM    393  N   ARG A  24       9.151  -0.200  -8.817  1.00  0.18           N  
ATOM    394  CA  ARG A  24       9.872   0.656  -9.747  1.00  0.21           C  
ATOM    395  C   ARG A  24       9.858   2.097  -9.276  1.00  0.23           C  
ATOM    396  O   ARG A  24      10.811   2.843  -9.502  1.00  0.27           O  
ATOM    397  CB  ARG A  24       9.235   0.571 -11.132  1.00  0.22           C  
ATOM    398  CG  ARG A  24       9.304  -0.813 -11.745  1.00  0.23           C  
ATOM    399  CD  ARG A  24       8.524  -0.870 -13.047  1.00  0.25           C  
ATOM    400  NE  ARG A  24       9.104   0.004 -14.064  1.00  0.35           N  
ATOM    401  CZ  ARG A  24       8.419   0.536 -15.074  1.00  0.47           C  
ATOM    402  NH1 ARG A  24       7.119   0.306 -15.199  1.00  0.41           N  
ATOM    403  NH2 ARG A  24       9.029   1.316 -15.955  1.00  0.71           N  
ATOM    404  H   ARG A  24       8.212  -0.406  -9.000  1.00  0.16           H  
ATOM    405  HA  ARG A  24      10.891   0.310  -9.804  1.00  0.23           H  
ATOM    406  HB2 ARG A  24       8.192   0.850 -11.053  1.00  0.22           H  
ATOM    407  HB3 ARG A  24       9.738   1.262 -11.792  1.00  0.23           H  
ATOM    408  HG2 ARG A  24      10.339  -1.056 -11.945  1.00  0.24           H  
ATOM    409  HG3 ARG A  24       8.889  -1.529 -11.047  1.00  0.23           H  
ATOM    410  HD2 ARG A  24       8.528  -1.887 -13.410  1.00  0.37           H  
ATOM    411  HD3 ARG A  24       7.505  -0.558 -12.853  1.00  0.27           H  
ATOM    412  HE  ARG A  24      10.070   0.197 -13.990  1.00  0.44           H  
ATOM    413 HH11 ARG A  24       6.634  -0.273 -14.529  1.00  0.30           H  
ATOM    414 HH12 ARG A  24       6.605   0.713 -15.967  1.00  0.53           H  
ATOM    415 HH21 ARG A  24      10.011   1.516 -15.865  1.00  0.79           H  
ATOM    416 HH22 ARG A  24       8.514   1.711 -16.720  1.00  0.83           H  
ATOM    417  N   ALA A  25       8.766   2.481  -8.631  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.615   3.840  -8.131  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.610   4.080  -7.023  1.00  0.25           C  
ATOM    420  O   ALA A  25      10.323   5.084  -6.997  1.00  0.26           O  
ATOM    421  CB  ALA A  25       7.199   4.071  -7.628  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.048   1.829  -8.473  1.00  0.20           H  
ATOM    423  HA  ALA A  25       8.810   4.524  -8.943  1.00  0.26           H  
ATOM    424  HB1 ALA A  25       7.115   5.078  -7.246  1.00  0.92           H  
ATOM    425  HB2 ALA A  25       6.977   3.366  -6.840  1.00  0.85           H  
ATOM    426  HB3 ALA A  25       6.502   3.936  -8.442  1.00  0.84           H  
ATOM    427  N   LEU A  26       9.662   3.122  -6.127  1.00  0.30           N  
ATOM    428  CA  LEU A  26      10.571   3.166  -5.012  1.00  0.36           C  
ATOM    429  C   LEU A  26      11.930   2.616  -5.415  1.00  0.39           C  
ATOM    430  O   LEU A  26      12.715   3.296  -6.079  1.00  0.52           O  
ATOM    431  CB  LEU A  26       9.975   2.367  -3.861  1.00  0.33           C  
ATOM    432  CG  LEU A  26       8.668   2.925  -3.305  1.00  0.37           C  
ATOM    433  CD1 LEU A  26       8.027   1.937  -2.344  1.00  0.37           C  
ATOM    434  CD2 LEU A  26       8.925   4.250  -2.614  1.00  0.47           C  
ATOM    435  H   LEU A  26       9.060   2.352  -6.220  1.00  0.31           H  
ATOM    436  HA  LEU A  26      10.682   4.193  -4.711  1.00  0.42           H  
ATOM    437  HB2 LEU A  26       9.791   1.361  -4.215  1.00  0.27           H  
ATOM    438  HB3 LEU A  26      10.698   2.327  -3.060  1.00  0.37           H  
ATOM    439  HG  LEU A  26       7.978   3.099  -4.120  1.00  0.36           H  
ATOM    440 HD11 LEU A  26       8.706   1.741  -1.525  1.00  1.06           H  
ATOM    441 HD12 LEU A  26       7.815   1.014  -2.864  1.00  1.02           H  
ATOM    442 HD13 LEU A  26       7.109   2.353  -1.958  1.00  1.07           H  
ATOM    443 HD21 LEU A  26       7.994   4.647  -2.236  1.00  1.11           H  
ATOM    444 HD22 LEU A  26       9.354   4.947  -3.319  1.00  0.96           H  
ATOM    445 HD23 LEU A  26       9.612   4.101  -1.792  1.00  1.09           H  
ATOM    446  N   ASP A  27      12.184   1.375  -5.027  1.00  0.32           N  
ATOM    447  CA  ASP A  27      13.435   0.694  -5.331  1.00  0.41           C  
ATOM    448  C   ASP A  27      13.396  -0.713  -4.758  1.00  0.35           C  
ATOM    449  O   ASP A  27      14.300  -1.143  -4.045  1.00  0.57           O  
ATOM    450  CB  ASP A  27      14.659   1.470  -4.812  1.00  0.60           C  
ATOM    451  CG  ASP A  27      14.559   1.920  -3.363  1.00  0.85           C  
ATOM    452  OD1 ASP A  27      13.808   2.874  -3.074  1.00  1.72           O  
ATOM    453  OD2 ASP A  27      15.269   1.345  -2.515  1.00  1.36           O  
ATOM    454  H   ASP A  27      11.505   0.895  -4.514  1.00  0.29           H  
ATOM    455  HA  ASP A  27      13.505   0.621  -6.407  1.00  0.48           H  
ATOM    456  HB2 ASP A  27      15.525   0.836  -4.898  1.00  1.06           H  
ATOM    457  HB3 ASP A  27      14.800   2.343  -5.431  1.00  1.24           H  
ATOM    458  N   ILE A  28      12.317  -1.417  -5.079  1.00  0.22           N  
ATOM    459  CA  ILE A  28      12.114  -2.785  -4.621  1.00  0.18           C  
ATOM    460  C   ILE A  28      12.518  -3.764  -5.715  1.00  0.22           C  
ATOM    461  O   ILE A  28      12.193  -3.564  -6.886  1.00  0.28           O  
ATOM    462  CB  ILE A  28      10.639  -3.060  -4.212  1.00  0.15           C  
ATOM    463  CG1 ILE A  28      10.268  -2.343  -2.908  1.00  0.14           C  
ATOM    464  CG2 ILE A  28      10.392  -4.549  -4.069  1.00  0.16           C  
ATOM    465  CD1 ILE A  28      10.164  -0.844  -3.035  1.00  0.19           C  
ATOM    466  H   ILE A  28      11.642  -1.008  -5.666  1.00  0.28           H  
ATOM    467  HA  ILE A  28      12.743  -2.946  -3.758  1.00  0.16           H  
ATOM    468  HB  ILE A  28       9.999  -2.698  -5.006  1.00  0.16           H  
ATOM    469 HG12 ILE A  28       9.312  -2.710  -2.563  1.00  0.15           H  
ATOM    470 HG13 ILE A  28      11.019  -2.561  -2.162  1.00  0.16           H  
ATOM    471 HG21 ILE A  28       9.366  -4.717  -3.783  1.00  0.92           H  
ATOM    472 HG22 ILE A  28      11.052  -4.954  -3.316  1.00  0.94           H  
ATOM    473 HG23 ILE A  28      10.584  -5.031  -5.018  1.00  1.02           H  
ATOM    474 HD11 ILE A  28      11.128  -0.438  -3.311  1.00  0.55           H  
ATOM    475 HD12 ILE A  28       9.850  -0.424  -2.091  1.00  0.56           H  
ATOM    476 HD13 ILE A  28       9.439  -0.599  -3.800  1.00  0.59           H  
ATOM    477  N   ALA A  29      13.226  -4.816  -5.335  1.00  0.21           N  
ATOM    478  CA  ALA A  29      13.681  -5.797  -6.306  1.00  0.25           C  
ATOM    479  C   ALA A  29      12.883  -7.087  -6.215  1.00  0.25           C  
ATOM    480  O   ALA A  29      12.360  -7.576  -7.214  1.00  0.30           O  
ATOM    481  CB  ALA A  29      15.167  -6.070  -6.146  1.00  0.30           C  
ATOM    482  H   ALA A  29      13.458  -4.928  -4.375  1.00  0.19           H  
ATOM    483  HA  ALA A  29      13.521  -5.376  -7.277  1.00  0.28           H  
ATOM    484  HB1 ALA A  29      15.710  -5.137  -6.174  1.00  0.90           H  
ATOM    485  HB2 ALA A  29      15.505  -6.707  -6.949  1.00  0.91           H  
ATOM    486  HB3 ALA A  29      15.341  -6.560  -5.200  1.00  0.90           H  
ATOM    487  N   ILE A  30      12.779  -7.632  -5.015  1.00  0.23           N  
ATOM    488  CA  ILE A  30      12.083  -8.897  -4.823  1.00  0.25           C  
ATOM    489  C   ILE A  30      11.365  -8.904  -3.481  1.00  0.22           C  
ATOM    490  O   ILE A  30      10.306  -9.502  -3.340  1.00  0.22           O  
ATOM    491  CB  ILE A  30      13.068 -10.097  -4.954  1.00  0.29           C  
ATOM    492  CG1 ILE A  30      12.335 -11.452  -4.949  1.00  0.32           C  
ATOM    493  CG2 ILE A  30      14.131 -10.054  -3.862  1.00  0.30           C  
ATOM    494  CD1 ILE A  30      12.141 -12.067  -3.578  1.00  0.33           C  
ATOM    495  H   ILE A  30      13.169  -7.169  -4.244  1.00  0.22           H  
ATOM    496  HA  ILE A  30      11.343  -8.982  -5.607  1.00  0.26           H  
ATOM    497  HB  ILE A  30      13.578  -9.989  -5.900  1.00  0.30           H  
ATOM    498 HG12 ILE A  30      11.358 -11.322  -5.388  1.00  0.31           H  
ATOM    499 HG13 ILE A  30      12.896 -12.155  -5.548  1.00  0.35           H  
ATOM    500 HG21 ILE A  30      13.651 -10.026  -2.893  1.00  0.99           H  
ATOM    501 HG22 ILE A  30      14.740  -9.172  -3.987  1.00  1.05           H  
ATOM    502 HG23 ILE A  30      14.753 -10.934  -3.931  1.00  0.91           H  
ATOM    503 HD11 ILE A  30      11.624 -13.010  -3.676  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.557 -11.397  -2.963  1.00  0.85           H  
ATOM    505 HD13 ILE A  30      13.104 -12.232  -3.117  1.00  0.88           H  
ATOM    506  N   LYS A  31      11.948  -8.221  -2.505  1.00  0.21           N  
ATOM    507  CA  LYS A  31      11.339  -8.037  -1.201  1.00  0.19           C  
ATOM    508  C   LYS A  31      11.555  -6.601  -0.758  1.00  0.17           C  
ATOM    509  O   LYS A  31      10.611  -5.893  -0.405  1.00  0.17           O  
ATOM    510  CB  LYS A  31      11.953  -8.998  -0.173  1.00  0.22           C  
ATOM    511  CG  LYS A  31      11.967 -10.450  -0.623  1.00  0.26           C  
ATOM    512  CD  LYS A  31      12.192 -11.410   0.533  1.00  0.35           C  
ATOM    513  CE  LYS A  31      10.969 -11.499   1.431  1.00  0.47           C  
ATOM    514  NZ  LYS A  31       9.736 -11.813   0.665  1.00  1.46           N  
ATOM    515  H   LYS A  31      12.826  -7.837  -2.662  1.00  0.22           H  
ATOM    516  HA  LYS A  31      10.278  -8.231  -1.289  1.00  0.19           H  
ATOM    517  HB2 LYS A  31      12.972  -8.696   0.014  1.00  0.23           H  
ATOM    518  HB3 LYS A  31      11.392  -8.933   0.746  1.00  0.23           H  
ATOM    519  HG2 LYS A  31      11.019 -10.682  -1.086  1.00  0.31           H  
ATOM    520  HG3 LYS A  31      12.760 -10.581  -1.346  1.00  0.28           H  
ATOM    521  HD2 LYS A  31      12.406 -12.392   0.136  1.00  0.38           H  
ATOM    522  HD3 LYS A  31      13.033 -11.065   1.117  1.00  0.39           H  
ATOM    523  HE2 LYS A  31      11.129 -12.282   2.152  1.00  0.97           H  
ATOM    524  HE3 LYS A  31      10.837 -10.554   1.943  1.00  0.80           H  
ATOM    525  HZ1 LYS A  31       8.920 -11.898   1.312  1.00  1.81           H  
ATOM    526  HZ2 LYS A  31       9.853 -12.713   0.152  1.00  1.87           H  
ATOM    527  HZ3 LYS A  31       9.540 -11.057  -0.027  1.00  2.18           H  
ATOM    528  N   ASP A  32      12.813  -6.182  -0.844  1.00  0.17           N  
ATOM    529  CA  ASP A  32      13.261  -4.863  -0.411  1.00  0.16           C  
ATOM    530  C   ASP A  32      12.532  -4.360   0.838  1.00  0.17           C  
ATOM    531  O   ASP A  32      12.636  -4.985   1.882  1.00  0.25           O  
ATOM    532  CB  ASP A  32      13.188  -3.884  -1.572  1.00  0.16           C  
ATOM    533  CG  ASP A  32      14.520  -3.805  -2.276  1.00  0.20           C  
ATOM    534  OD1 ASP A  32      15.351  -2.969  -1.881  1.00  1.18           O  
ATOM    535  OD2 ASP A  32      14.748  -4.604  -3.203  1.00  1.05           O  
ATOM    536  H   ASP A  32      13.479  -6.785  -1.254  1.00  0.19           H  
ATOM    537  HA  ASP A  32      14.303  -4.972  -0.144  1.00  0.18           H  
ATOM    538  HB2 ASP A  32      12.446  -4.235  -2.290  1.00  0.16           H  
ATOM    539  HB3 ASP A  32      12.921  -2.903  -1.211  1.00  0.16           H  
ATOM    540  N   SER A  33      11.818  -3.235   0.746  1.00  0.13           N  
ATOM    541  CA  SER A  33      11.114  -2.671   1.907  1.00  0.13           C  
ATOM    542  C   SER A  33      10.062  -1.649   1.473  1.00  0.14           C  
ATOM    543  O   SER A  33      10.314  -0.845   0.576  1.00  0.18           O  
ATOM    544  CB  SER A  33      12.099  -1.972   2.857  1.00  0.17           C  
ATOM    545  OG  SER A  33      13.152  -2.834   3.250  1.00  0.21           O  
ATOM    546  H   SER A  33      11.751  -2.780  -0.118  1.00  0.14           H  
ATOM    547  HA  SER A  33      10.627  -3.482   2.436  1.00  0.14           H  
ATOM    548  HB2 SER A  33      12.521  -1.108   2.363  1.00  0.19           H  
ATOM    549  HB3 SER A  33      11.568  -1.649   3.742  1.00  0.17           H  
ATOM    550  HG  SER A  33      13.024  -3.703   2.838  1.00  0.57           H  
ATOM    551  N   ILE A  34       8.890  -1.683   2.110  1.00  0.13           N  
ATOM    552  CA  ILE A  34       7.857  -0.671   1.882  1.00  0.15           C  
ATOM    553  C   ILE A  34       7.199  -0.298   3.207  1.00  0.13           C  
ATOM    554  O   ILE A  34       6.486  -1.104   3.795  1.00  0.14           O  
ATOM    555  CB  ILE A  34       6.739  -1.134   0.912  1.00  0.20           C  
ATOM    556  CG1 ILE A  34       7.301  -1.839  -0.322  1.00  0.19           C  
ATOM    557  CG2 ILE A  34       5.900   0.057   0.487  1.00  0.28           C  
ATOM    558  CD1 ILE A  34       7.480  -3.326  -0.131  1.00  0.19           C  
ATOM    559  H   ILE A  34       8.713  -2.411   2.752  1.00  0.12           H  
ATOM    560  HA  ILE A  34       8.332   0.207   1.465  1.00  0.17           H  
ATOM    561  HB  ILE A  34       6.095  -1.819   1.447  1.00  0.21           H  
ATOM    562 HG12 ILE A  34       6.626  -1.690  -1.152  1.00  0.24           H  
ATOM    563 HG13 ILE A  34       8.263  -1.416  -0.566  1.00  0.20           H  
ATOM    564 HG21 ILE A  34       5.127  -0.271  -0.192  1.00  1.10           H  
ATOM    565 HG22 ILE A  34       6.529   0.782  -0.005  1.00  1.07           H  
ATOM    566 HG23 ILE A  34       5.445   0.507   1.359  1.00  0.99           H  
ATOM    567 HD11 ILE A  34       8.114  -3.505   0.724  1.00  0.87           H  
ATOM    568 HD12 ILE A  34       7.936  -3.748  -1.014  1.00  0.89           H  
ATOM    569 HD13 ILE A  34       6.514  -3.786   0.032  1.00  0.88           H  
ATOM    570  N   GLU A  35       7.451   0.911   3.676  1.00  0.14           N  
ATOM    571  CA  GLU A  35       6.874   1.386   4.926  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.741   2.357   4.626  1.00  0.15           C  
ATOM    573  O   GLU A  35       5.864   3.203   3.737  1.00  0.20           O  
ATOM    574  CB  GLU A  35       7.955   2.061   5.777  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.482   2.489   7.158  1.00  0.28           C  
ATOM    576  CD  GLU A  35       8.609   2.980   8.048  1.00  0.45           C  
ATOM    577  OE1 GLU A  35       9.158   4.070   7.783  1.00  1.31           O  
ATOM    578  OE2 GLU A  35       8.930   2.295   9.038  1.00  1.08           O  
ATOM    579  H   GLU A  35       8.029   1.516   3.161  1.00  0.18           H  
ATOM    580  HA  GLU A  35       6.474   0.535   5.460  1.00  0.13           H  
ATOM    581  HB2 GLU A  35       8.778   1.374   5.901  1.00  0.16           H  
ATOM    582  HB3 GLU A  35       8.306   2.938   5.253  1.00  0.23           H  
ATOM    583  HG2 GLU A  35       6.762   3.287   7.045  1.00  0.33           H  
ATOM    584  HG3 GLU A  35       7.007   1.645   7.637  1.00  0.33           H  
ATOM    585  N   PHE A  36       4.636   2.231   5.351  1.00  0.16           N  
ATOM    586  CA  PHE A  36       3.461   3.038   5.053  1.00  0.17           C  
ATOM    587  C   PHE A  36       3.185   4.092   6.125  1.00  0.18           C  
ATOM    588  O   PHE A  36       3.510   3.925   7.306  1.00  0.19           O  
ATOM    589  CB  PHE A  36       2.213   2.169   4.835  1.00  0.20           C  
ATOM    590  CG  PHE A  36       2.470   0.691   4.811  1.00  0.17           C  
ATOM    591  CD1 PHE A  36       3.107   0.106   3.729  1.00  1.25           C  
ATOM    592  CD2 PHE A  36       2.064  -0.112   5.858  1.00  1.16           C  
ATOM    593  CE1 PHE A  36       3.334  -1.250   3.695  1.00  1.33           C  
ATOM    594  CE2 PHE A  36       2.287  -1.473   5.827  1.00  1.13           C  
ATOM    595  CZ  PHE A  36       2.924  -2.040   4.744  1.00  0.41           C  
ATOM    596  H   PHE A  36       4.611   1.583   6.090  1.00  0.17           H  
ATOM    597  HA  PHE A  36       3.670   3.559   4.130  1.00  0.18           H  
ATOM    598  HB2 PHE A  36       1.496   2.370   5.616  1.00  0.29           H  
ATOM    599  HB3 PHE A  36       1.770   2.434   3.882  1.00  0.28           H  
ATOM    600  HD1 PHE A  36       3.429   0.727   2.906  1.00  2.15           H  
ATOM    601  HD2 PHE A  36       1.567   0.332   6.707  1.00  2.11           H  
ATOM    602  HE1 PHE A  36       3.833  -1.695   2.846  1.00  2.28           H  
ATOM    603  HE2 PHE A  36       1.966  -2.092   6.651  1.00  2.03           H  
ATOM    604  HZ  PHE A  36       3.100  -3.106   4.719  1.00  0.53           H  
ATOM    605  N   PHE A  37       2.572   5.176   5.673  1.00  0.21           N  
ATOM    606  CA  PHE A  37       2.221   6.328   6.492  1.00  0.25           C  
ATOM    607  C   PHE A  37       0.742   6.604   6.283  1.00  0.32           C  
ATOM    608  O   PHE A  37       0.311   6.801   5.160  1.00  0.65           O  
ATOM    609  CB  PHE A  37       3.070   7.519   6.012  1.00  0.36           C  
ATOM    610  CG  PHE A  37       2.874   8.822   6.743  1.00  0.76           C  
ATOM    611  CD1 PHE A  37       1.734   9.584   6.542  1.00  1.41           C  
ATOM    612  CD2 PHE A  37       3.852   9.302   7.598  1.00  1.71           C  
ATOM    613  CE1 PHE A  37       1.567  10.793   7.189  1.00  1.87           C  
ATOM    614  CE2 PHE A  37       3.693  10.513   8.241  1.00  2.22           C  
ATOM    615  CZ  PHE A  37       2.550  11.259   8.037  1.00  2.02           C  
ATOM    616  H   PHE A  37       2.344   5.208   4.713  1.00  0.21           H  
ATOM    617  HA  PHE A  37       2.417   6.116   7.537  1.00  0.24           H  
ATOM    618  HB2 PHE A  37       4.112   7.257   6.102  1.00  0.84           H  
ATOM    619  HB3 PHE A  37       2.849   7.694   4.968  1.00  0.65           H  
ATOM    620  HD1 PHE A  37       0.965   9.220   5.876  1.00  2.06           H  
ATOM    621  HD2 PHE A  37       4.746   8.718   7.761  1.00  2.36           H  
ATOM    622  HE1 PHE A  37       0.671  11.373   7.026  1.00  2.57           H  
ATOM    623  HE2 PHE A  37       4.463  10.875   8.907  1.00  3.08           H  
ATOM    624  HZ  PHE A  37       2.426  12.207   8.539  1.00  2.53           H  
ATOM    625  N   VAL A  38      -0.045   6.595   7.338  1.00  0.20           N  
ATOM    626  CA  VAL A  38      -1.473   6.804   7.175  1.00  0.18           C  
ATOM    627  C   VAL A  38      -1.835   8.270   7.345  1.00  0.18           C  
ATOM    628  O   VAL A  38      -1.385   8.935   8.280  1.00  0.23           O  
ATOM    629  CB  VAL A  38      -2.312   5.907   8.113  1.00  0.21           C  
ATOM    630  CG1 VAL A  38      -1.875   6.060   9.564  1.00  0.27           C  
ATOM    631  CG2 VAL A  38      -3.796   6.216   7.962  1.00  0.23           C  
ATOM    632  H   VAL A  38       0.331   6.464   8.230  1.00  0.36           H  
ATOM    633  HA  VAL A  38      -1.715   6.524   6.158  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.150   4.878   7.815  1.00  0.23           H  
ATOM    635 HG11 VAL A  38      -0.829   5.808   9.654  1.00  1.10           H  
ATOM    636 HG12 VAL A  38      -2.459   5.397  10.187  1.00  1.02           H  
ATOM    637 HG13 VAL A  38      -2.029   7.081   9.879  1.00  0.95           H  
ATOM    638 HG21 VAL A  38      -4.015   7.163   8.433  1.00  1.04           H  
ATOM    639 HG22 VAL A  38      -4.380   5.436   8.425  1.00  0.91           H  
ATOM    640 HG23 VAL A  38      -4.042   6.277   6.909  1.00  1.04           H  
ATOM    641  N   ASP A  39      -2.634   8.764   6.414  1.00  0.17           N  
ATOM    642  CA  ASP A  39      -2.992  10.174   6.364  1.00  0.21           C  
ATOM    643  C   ASP A  39      -4.488  10.332   6.143  1.00  0.23           C  
ATOM    644  O   ASP A  39      -4.989  10.128   5.029  1.00  0.25           O  
ATOM    645  CB  ASP A  39      -2.203  10.883   5.254  1.00  0.25           C  
ATOM    646  CG  ASP A  39      -2.594  12.338   5.074  1.00  0.30           C  
ATOM    647  OD1 ASP A  39      -2.317  13.158   5.976  1.00  1.13           O  
ATOM    648  OD2 ASP A  39      -3.173  12.672   4.019  1.00  1.16           O  
ATOM    649  H   ASP A  39      -3.019   8.148   5.747  1.00  0.16           H  
ATOM    650  HA  ASP A  39      -2.733  10.613   7.315  1.00  0.21           H  
ATOM    651  HB2 ASP A  39      -1.150  10.843   5.491  1.00  0.27           H  
ATOM    652  HB3 ASP A  39      -2.372  10.367   4.319  1.00  0.28           H  
ATOM    653  N   GLY A  40      -5.200  10.654   7.216  1.00  0.26           N  
ATOM    654  CA  GLY A  40      -6.634  10.844   7.139  1.00  0.31           C  
ATOM    655  C   GLY A  40      -7.374   9.531   6.986  1.00  0.27           C  
ATOM    656  O   GLY A  40      -7.783   8.918   7.971  1.00  0.32           O  
ATOM    657  H   GLY A  40      -4.741  10.753   8.086  1.00  0.28           H  
ATOM    658  HA2 GLY A  40      -6.971  11.334   8.040  1.00  0.38           H  
ATOM    659  HA3 GLY A  40      -6.859  11.473   6.291  1.00  0.34           H  
ATOM    660  N   ASP A  41      -7.552   9.109   5.744  1.00  0.25           N  
ATOM    661  CA  ASP A  41      -8.188   7.832   5.447  1.00  0.25           C  
ATOM    662  C   ASP A  41      -7.283   6.978   4.576  1.00  0.22           C  
ATOM    663  O   ASP A  41      -7.547   5.804   4.369  1.00  0.30           O  
ATOM    664  CB  ASP A  41      -9.528   8.041   4.726  1.00  0.36           C  
ATOM    665  CG  ASP A  41      -9.381   8.734   3.377  1.00  1.20           C  
ATOM    666  OD1 ASP A  41      -9.217   9.975   3.358  1.00  2.00           O  
ATOM    667  OD2 ASP A  41      -9.437   8.051   2.330  1.00  1.84           O  
ATOM    668  H   ASP A  41      -7.257   9.675   5.001  1.00  0.28           H  
ATOM    669  HA  ASP A  41      -8.365   7.320   6.381  1.00  0.28           H  
ATOM    670  HB2 ASP A  41      -9.991   7.075   4.559  1.00  0.66           H  
ATOM    671  HB3 ASP A  41     -10.173   8.641   5.350  1.00  0.83           H  
ATOM    672  N   LYS A  42      -6.197   7.563   4.098  1.00  0.21           N  
ATOM    673  CA  LYS A  42      -5.392   6.929   3.071  1.00  0.24           C  
ATOM    674  C   LYS A  42      -4.062   6.446   3.637  1.00  0.17           C  
ATOM    675  O   LYS A  42      -3.675   6.806   4.748  1.00  0.17           O  
ATOM    676  CB  LYS A  42      -5.147   7.892   1.909  1.00  0.36           C  
ATOM    677  CG  LYS A  42      -3.768   8.518   1.935  1.00  0.31           C  
ATOM    678  CD  LYS A  42      -3.633   9.648   0.931  1.00  0.31           C  
ATOM    679  CE  LYS A  42      -4.724  10.696   1.107  1.00  0.73           C  
ATOM    680  NZ  LYS A  42      -4.737  11.276   2.476  1.00  1.05           N  
ATOM    681  H   LYS A  42      -5.905   8.419   4.471  1.00  0.27           H  
ATOM    682  HA  LYS A  42      -5.942   6.075   2.705  1.00  0.28           H  
ATOM    683  HB2 LYS A  42      -5.261   7.355   0.978  1.00  0.67           H  
ATOM    684  HB3 LYS A  42      -5.880   8.683   1.952  1.00  0.66           H  
ATOM    685  HG2 LYS A  42      -3.575   8.894   2.924  1.00  0.60           H  
ATOM    686  HG3 LYS A  42      -3.045   7.745   1.697  1.00  0.59           H  
ATOM    687  HD2 LYS A  42      -2.670  10.116   1.062  1.00  0.47           H  
ATOM    688  HD3 LYS A  42      -3.700   9.234  -0.065  1.00  0.48           H  
ATOM    689  HE2 LYS A  42      -4.557  11.491   0.395  1.00  1.16           H  
ATOM    690  HE3 LYS A  42      -5.680  10.236   0.912  1.00  1.54           H  
ATOM    691  HZ1 LYS A  42      -3.899  11.878   2.632  1.00  1.55           H  
ATOM    692  HZ2 LYS A  42      -4.734  10.520   3.190  1.00  1.68           H  
ATOM    693  HZ3 LYS A  42      -5.596  11.855   2.612  1.00  1.31           H  
ATOM    694  N   ILE A  43      -3.365   5.658   2.844  1.00  0.16           N  
ATOM    695  CA  ILE A  43      -2.098   5.075   3.247  1.00  0.14           C  
ATOM    696  C   ILE A  43      -1.015   5.488   2.253  1.00  0.15           C  
ATOM    697  O   ILE A  43      -1.267   5.560   1.051  1.00  0.17           O  
ATOM    698  CB  ILE A  43      -2.180   3.535   3.298  1.00  0.15           C  
ATOM    699  CG1 ILE A  43      -3.334   3.070   4.197  1.00  0.14           C  
ATOM    700  CG2 ILE A  43      -0.865   2.946   3.785  1.00  0.18           C  
ATOM    701  CD1 ILE A  43      -3.076   3.247   5.682  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.689   5.505   1.933  1.00  0.18           H  
ATOM    703  HA  ILE A  43      -1.849   5.451   4.231  1.00  0.14           H  
ATOM    704  HB  ILE A  43      -2.352   3.182   2.293  1.00  0.20           H  
ATOM    705 HG12 ILE A  43      -4.219   3.633   3.950  1.00  0.18           H  
ATOM    706 HG13 ILE A  43      -3.520   2.023   4.015  1.00  0.17           H  
ATOM    707 HG21 ILE A  43      -0.683   3.256   4.805  1.00  1.00           H  
ATOM    708 HG22 ILE A  43      -0.060   3.297   3.157  1.00  0.84           H  
ATOM    709 HG23 ILE A  43      -0.913   1.868   3.741  1.00  0.96           H  
ATOM    710 HD11 ILE A  43      -2.227   2.646   5.975  1.00  0.94           H  
ATOM    711 HD12 ILE A  43      -3.948   2.930   6.236  1.00  0.92           H  
ATOM    712 HD13 ILE A  43      -2.872   4.285   5.893  1.00  0.99           H  
ATOM    713  N   ILE A  44       0.175   5.760   2.755  1.00  0.14           N  
ATOM    714  CA  ILE A  44       1.263   6.271   1.936  1.00  0.16           C  
ATOM    715  C   ILE A  44       2.467   5.340   2.012  1.00  0.16           C  
ATOM    716  O   ILE A  44       3.102   5.222   3.054  1.00  0.22           O  
ATOM    717  CB  ILE A  44       1.671   7.680   2.409  1.00  0.20           C  
ATOM    718  CG1 ILE A  44       0.436   8.583   2.484  1.00  0.28           C  
ATOM    719  CG2 ILE A  44       2.720   8.276   1.483  1.00  0.22           C  
ATOM    720  CD1 ILE A  44       0.673   9.877   3.228  1.00  0.27           C  
ATOM    721  H   ILE A  44       0.329   5.622   3.717  1.00  0.16           H  
ATOM    722  HA  ILE A  44       0.922   6.334   0.914  1.00  0.16           H  
ATOM    723  HB  ILE A  44       2.103   7.592   3.395  1.00  0.20           H  
ATOM    724 HG12 ILE A  44       0.118   8.832   1.483  1.00  0.33           H  
ATOM    725 HG13 ILE A  44      -0.361   8.050   2.989  1.00  0.33           H  
ATOM    726 HG21 ILE A  44       2.319   8.348   0.482  1.00  1.05           H  
ATOM    727 HG22 ILE A  44       3.596   7.643   1.475  1.00  1.05           H  
ATOM    728 HG23 ILE A  44       2.992   9.260   1.835  1.00  1.02           H  
ATOM    729 HD11 ILE A  44       1.463  10.433   2.747  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       0.956   9.654   4.249  1.00  0.94           H  
ATOM    731 HD13 ILE A  44      -0.235  10.464   3.229  1.00  1.06           H  
ATOM    732  N   LEU A  45       2.774   4.683   0.911  1.00  0.15           N  
ATOM    733  CA  LEU A  45       3.832   3.679   0.888  1.00  0.17           C  
ATOM    734  C   LEU A  45       5.119   4.227   0.286  1.00  0.20           C  
ATOM    735  O   LEU A  45       5.096   4.858  -0.773  1.00  0.26           O  
ATOM    736  CB  LEU A  45       3.391   2.445   0.093  1.00  0.21           C  
ATOM    737  CG  LEU A  45       2.497   1.454   0.843  1.00  0.21           C  
ATOM    738  CD1 LEU A  45       1.154   2.073   1.186  1.00  0.18           C  
ATOM    739  CD2 LEU A  45       2.302   0.186   0.024  1.00  0.32           C  
ATOM    740  H   LEU A  45       2.281   4.881   0.082  1.00  0.17           H  
ATOM    741  HA  LEU A  45       4.025   3.383   1.908  1.00  0.17           H  
ATOM    742  HB2 LEU A  45       2.856   2.783  -0.784  1.00  0.23           H  
ATOM    743  HB3 LEU A  45       4.277   1.920  -0.232  1.00  0.27           H  
ATOM    744  HG  LEU A  45       2.985   1.180   1.770  1.00  0.27           H  
ATOM    745 HD11 LEU A  45       0.662   2.389   0.279  1.00  0.57           H  
ATOM    746 HD12 LEU A  45       1.306   2.927   1.831  1.00  0.58           H  
ATOM    747 HD13 LEU A  45       0.539   1.344   1.694  1.00  0.61           H  
ATOM    748 HD21 LEU A  45       1.808   0.430  -0.905  1.00  0.99           H  
ATOM    749 HD22 LEU A  45       1.693  -0.512   0.581  1.00  1.04           H  
ATOM    750 HD23 LEU A  45       3.262  -0.262  -0.185  1.00  1.09           H  
ATOM    751  N   LYS A  46       6.239   3.989   0.967  1.00  0.19           N  
ATOM    752  CA  LYS A  46       7.547   4.310   0.415  1.00  0.30           C  
ATOM    753  C   LYS A  46       8.634   3.432   1.031  1.00  0.22           C  
ATOM    754  O   LYS A  46       8.469   2.886   2.121  1.00  0.30           O  
ATOM    755  CB  LYS A  46       7.888   5.793   0.598  1.00  0.52           C  
ATOM    756  CG  LYS A  46       8.040   6.226   2.042  1.00  0.86           C  
ATOM    757  CD  LYS A  46       8.556   7.656   2.150  1.00  1.04           C  
ATOM    758  CE  LYS A  46       9.882   7.832   1.418  1.00  1.30           C  
ATOM    759  NZ  LYS A  46       9.701   8.270   0.005  1.00  2.16           N  
ATOM    760  H   LYS A  46       6.182   3.591   1.867  1.00  0.18           H  
ATOM    761  HA  LYS A  46       7.512   4.096  -0.643  1.00  0.42           H  
ATOM    762  HB2 LYS A  46       8.818   5.997   0.090  1.00  1.10           H  
ATOM    763  HB3 LYS A  46       7.106   6.389   0.147  1.00  1.23           H  
ATOM    764  HG2 LYS A  46       7.078   6.164   2.530  1.00  1.66           H  
ATOM    765  HG3 LYS A  46       8.738   5.565   2.534  1.00  1.56           H  
ATOM    766  HD2 LYS A  46       7.826   8.325   1.717  1.00  1.77           H  
ATOM    767  HD3 LYS A  46       8.695   7.900   3.194  1.00  1.33           H  
ATOM    768  HE2 LYS A  46      10.473   8.568   1.941  1.00  1.55           H  
ATOM    769  HE3 LYS A  46      10.403   6.883   1.426  1.00  1.64           H  
ATOM    770  HZ1 LYS A  46      10.608   8.217  -0.506  1.00  2.36           H  
ATOM    771  HZ2 LYS A  46       9.361   9.256  -0.025  1.00  2.71           H  
ATOM    772  HZ3 LYS A  46       9.012   7.664  -0.483  1.00  2.64           H  
ATOM    773  N   LYS A  47       9.738   3.296   0.309  1.00  0.27           N  
ATOM    774  CA  LYS A  47      10.856   2.451   0.726  1.00  0.28           C  
ATOM    775  C   LYS A  47      11.465   2.976   2.030  1.00  0.25           C  
ATOM    776  O   LYS A  47      11.377   4.169   2.328  1.00  0.32           O  
ATOM    777  CB  LYS A  47      11.915   2.420  -0.392  1.00  0.37           C  
ATOM    778  CG  LYS A  47      12.606   1.070  -0.597  1.00  0.41           C  
ATOM    779  CD  LYS A  47      13.578   0.733   0.523  1.00  0.36           C  
ATOM    780  CE  LYS A  47      14.253  -0.612   0.293  1.00  0.52           C  
ATOM    781  NZ  LYS A  47      15.240  -0.577  -0.821  1.00  0.39           N  
ATOM    782  H   LYS A  47       9.801   3.783  -0.540  1.00  0.38           H  
ATOM    783  HA  LYS A  47      10.482   1.451   0.889  1.00  0.29           H  
ATOM    784  HB2 LYS A  47      11.438   2.691  -1.323  1.00  0.50           H  
ATOM    785  HB3 LYS A  47      12.674   3.155  -0.166  1.00  0.37           H  
ATOM    786  HG2 LYS A  47      11.855   0.298  -0.643  1.00  0.49           H  
ATOM    787  HG3 LYS A  47      13.149   1.099  -1.533  1.00  0.57           H  
ATOM    788  HD2 LYS A  47      14.335   1.501   0.574  1.00  0.43           H  
ATOM    789  HD3 LYS A  47      13.035   0.698   1.457  1.00  0.38           H  
ATOM    790  HE2 LYS A  47      14.763  -0.900   1.199  1.00  0.98           H  
ATOM    791  HE3 LYS A  47      13.493  -1.344   0.064  1.00  1.01           H  
ATOM    792  HZ1 LYS A  47      15.340  -1.528  -1.243  1.00  1.21           H  
ATOM    793  HZ2 LYS A  47      16.167  -0.278  -0.466  1.00  1.06           H  
ATOM    794  HZ3 LYS A  47      14.936   0.093  -1.566  1.00  1.00           H  
ATOM    795  N   TYR A  48      12.077   2.083   2.800  1.00  0.22           N  
ATOM    796  CA  TYR A  48      12.622   2.435   4.106  1.00  0.22           C  
ATOM    797  C   TYR A  48      13.865   3.310   3.969  1.00  0.27           C  
ATOM    798  O   TYR A  48      13.959   4.366   4.596  1.00  0.32           O  
ATOM    799  CB  TYR A  48      12.967   1.161   4.876  1.00  0.23           C  
ATOM    800  CG  TYR A  48      13.338   1.401   6.321  1.00  0.30           C  
ATOM    801  CD1 TYR A  48      12.356   1.654   7.272  1.00  1.15           C  
ATOM    802  CD2 TYR A  48      14.663   1.376   6.734  1.00  1.16           C  
ATOM    803  CE1 TYR A  48      12.686   1.878   8.595  1.00  1.17           C  
ATOM    804  CE2 TYR A  48      15.000   1.599   8.054  1.00  1.25           C  
ATOM    805  CZ  TYR A  48      14.008   1.848   8.981  1.00  0.58           C  
ATOM    806  OH  TYR A  48      14.341   2.075  10.298  1.00  0.74           O  
ATOM    807  H   TYR A  48      12.169   1.160   2.480  1.00  0.23           H  
ATOM    808  HA  TYR A  48      11.866   2.981   4.649  1.00  0.26           H  
ATOM    809  HB2 TYR A  48      12.118   0.492   4.857  1.00  0.30           H  
ATOM    810  HB3 TYR A  48      13.809   0.683   4.389  1.00  0.27           H  
ATOM    811  HD1 TYR A  48      11.320   1.675   6.967  1.00  1.99           H  
ATOM    812  HD2 TYR A  48      15.437   1.179   6.007  1.00  1.97           H  
ATOM    813  HE1 TYR A  48      11.909   2.072   9.319  1.00  1.99           H  
ATOM    814  HE2 TYR A  48      16.037   1.577   8.357  1.00  2.09           H  
ATOM    815  HH  TYR A  48      15.101   2.682  10.332  1.00  1.14           H  
ATOM    816  N   LYS A  49      14.811   2.845   3.149  1.00  0.33           N  
ATOM    817  CA  LYS A  49      16.087   3.537   2.924  1.00  0.49           C  
ATOM    818  C   LYS A  49      15.912   5.045   2.672  1.00  0.57           C  
ATOM    819  O   LYS A  49      16.460   5.854   3.423  1.00  0.64           O  
ATOM    820  CB  LYS A  49      16.851   2.891   1.762  1.00  0.63           C  
ATOM    821  CG  LYS A  49      18.201   3.535   1.488  1.00  0.91           C  
ATOM    822  CD  LYS A  49      18.886   2.922   0.275  1.00  2.03           C  
ATOM    823  CE  LYS A  49      19.302   1.480   0.526  1.00  2.39           C  
ATOM    824  NZ  LYS A  49      20.235   1.364   1.677  1.00  2.86           N  
ATOM    825  H   LYS A  49      14.655   1.992   2.700  1.00  0.31           H  
ATOM    826  HA  LYS A  49      16.674   3.416   3.823  1.00  0.52           H  
ATOM    827  HB2 LYS A  49      17.008   1.846   1.987  1.00  0.62           H  
ATOM    828  HB3 LYS A  49      16.251   2.969   0.866  1.00  0.67           H  
ATOM    829  HG2 LYS A  49      18.057   4.589   1.310  1.00  1.38           H  
ATOM    830  HG3 LYS A  49      18.834   3.398   2.351  1.00  0.95           H  
ATOM    831  HD2 LYS A  49      18.202   2.946  -0.560  1.00  2.67           H  
ATOM    832  HD3 LYS A  49      19.765   3.504   0.038  1.00  2.60           H  
ATOM    833  HE2 LYS A  49      18.419   0.896   0.733  1.00  2.79           H  
ATOM    834  HE3 LYS A  49      19.787   1.098  -0.362  1.00  2.73           H  
ATOM    835  HZ1 LYS A  49      19.714   1.431   2.572  1.00  3.22           H  
ATOM    836  HZ2 LYS A  49      20.943   2.131   1.647  1.00  3.04           H  
ATOM    837  HZ3 LYS A  49      20.736   0.449   1.646  1.00  3.26           H  
ATOM    838  N   PRO A  50      15.167   5.458   1.621  1.00  0.64           N  
ATOM    839  CA  PRO A  50      14.927   6.877   1.358  1.00  0.86           C  
ATOM    840  C   PRO A  50      14.026   7.488   2.424  1.00  0.91           C  
ATOM    841  O   PRO A  50      12.829   7.192   2.485  1.00  1.81           O  
ATOM    842  CB  PRO A  50      14.232   6.898  -0.012  1.00  1.03           C  
ATOM    843  CG  PRO A  50      14.413   5.527  -0.569  1.00  0.79           C  
ATOM    844  CD  PRO A  50      14.508   4.613   0.614  1.00  0.59           C  
ATOM    845  HA  PRO A  50      15.852   7.433   1.309  1.00  1.06           H  
ATOM    846  HB2 PRO A  50      13.186   7.133   0.119  1.00  1.24           H  
ATOM    847  HB3 PRO A  50      14.697   7.642  -0.641  1.00  1.39           H  
ATOM    848  HG2 PRO A  50      13.562   5.262  -1.180  1.00  0.91           H  
ATOM    849  HG3 PRO A  50      15.322   5.483  -1.150  1.00  0.91           H  
ATOM    850  HD2 PRO A  50      13.523   4.312   0.942  1.00  0.52           H  
ATOM    851  HD3 PRO A  50      15.112   3.748   0.381  1.00  0.62           H  
ATOM    852  N   HIS A  51      14.595   8.332   3.271  1.00  0.98           N  
ATOM    853  CA  HIS A  51      13.846   8.881   4.385  1.00  1.17           C  
ATOM    854  C   HIS A  51      13.058  10.107   3.951  1.00  1.76           C  
ATOM    855  O   HIS A  51      13.591  11.214   3.880  1.00  2.56           O  
ATOM    856  CB  HIS A  51      14.759   9.227   5.564  1.00  2.12           C  
ATOM    857  CG  HIS A  51      14.006   9.479   6.839  1.00  2.93           C  
ATOM    858  ND1 HIS A  51      13.796  10.737   7.359  1.00  3.83           N  
ATOM    859  CD2 HIS A  51      13.400   8.617   7.692  1.00  3.56           C  
ATOM    860  CE1 HIS A  51      13.096  10.641   8.475  1.00  4.69           C  
ATOM    861  NE2 HIS A  51      12.840   9.366   8.697  1.00  4.56           N  
ATOM    862  H   HIS A  51      15.533   8.601   3.132  1.00  1.60           H  
ATOM    863  HA  HIS A  51      13.145   8.123   4.704  1.00  1.28           H  
ATOM    864  HB2 HIS A  51      15.442   8.409   5.737  1.00  2.72           H  
ATOM    865  HB3 HIS A  51      15.321  10.118   5.327  1.00  2.41           H  
ATOM    866  HD1 HIS A  51      14.130  11.587   6.974  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      13.361   7.541   7.595  1.00  3.67           H  
ATOM    868  HE1 HIS A  51      12.781  11.466   9.097  1.00  5.58           H  
ATOM    869  HE2 HIS A  51      12.408   9.005   9.510  1.00  5.28           H  
ATOM    870  N   GLY A  52      11.798   9.886   3.616  1.00  2.14           N  
ATOM    871  CA  GLY A  52      10.903  10.984   3.327  1.00  3.14           C  
ATOM    872  C   GLY A  52      10.171  11.423   4.574  1.00  2.89           C  
ATOM    873  O   GLY A  52      10.667  11.219   5.684  1.00  3.06           O  
ATOM    874  H   GLY A  52      11.473   8.964   3.561  1.00  2.16           H  
ATOM    875  HA2 GLY A  52      11.473  11.814   2.937  1.00  3.72           H  
ATOM    876  HA3 GLY A  52      10.180  10.671   2.588  1.00  3.79           H  
ATOM    877  N   VAL A  53       8.992  12.002   4.406  1.00  2.85           N  
ATOM    878  CA  VAL A  53       8.205  12.452   5.544  1.00  2.75           C  
ATOM    879  C   VAL A  53       7.821  11.270   6.438  1.00  2.07           C  
ATOM    880  O   VAL A  53       7.456  10.196   5.950  1.00  1.96           O  
ATOM    881  CB  VAL A  53       6.936  13.221   5.105  1.00  3.40           C  
ATOM    882  CG1 VAL A  53       5.974  12.323   4.338  1.00  3.54           C  
ATOM    883  CG2 VAL A  53       6.257  13.847   6.313  1.00  3.58           C  
ATOM    884  H   VAL A  53       8.644  12.134   3.496  1.00  3.14           H  
ATOM    885  HA  VAL A  53       8.823  13.128   6.120  1.00  2.98           H  
ATOM    886  HB  VAL A  53       7.242  14.020   4.444  1.00  3.89           H  
ATOM    887 HG11 VAL A  53       5.663  11.505   4.971  1.00  3.85           H  
ATOM    888 HG12 VAL A  53       6.469  11.932   3.461  1.00  3.64           H  
ATOM    889 HG13 VAL A  53       5.109  12.896   4.039  1.00  3.68           H  
ATOM    890 HG21 VAL A  53       6.108  13.093   7.072  1.00  3.56           H  
ATOM    891 HG22 VAL A  53       5.302  14.257   6.018  1.00  3.87           H  
ATOM    892 HG23 VAL A  53       6.881  14.636   6.707  1.00  3.87           H  
ATOM    893  N   CYS A  54       7.934  11.475   7.743  1.00  1.91           N  
ATOM    894  CA  CYS A  54       7.681  10.428   8.724  1.00  1.51           C  
ATOM    895  C   CYS A  54       7.222  11.056  10.036  1.00  2.04           C  
ATOM    896  O   CYS A  54       6.008  11.037  10.320  1.00  2.71           O  
ATOM    897  CB  CYS A  54       8.943   9.591   8.973  1.00  1.90           C  
ATOM    898  SG  CYS A  54       9.664   8.833   7.492  1.00  2.87           S  
ATOM    899  OXT CYS A  54       8.080  11.599  10.767  1.00  2.46           O  
ATOM    900  H   CYS A  54       8.174  12.369   8.061  1.00  2.31           H  
ATOM    901  HA  CYS A  54       6.898   9.787   8.343  1.00  1.52           H  
ATOM    902  HB2 CYS A  54       9.699  10.220   9.415  1.00  2.40           H  
ATOM    903  HB3 CYS A  54       8.700   8.794   9.662  1.00  2.10           H  
ATOM    904  HG  CYS A  54      10.005   9.818   6.666  1.00  3.44           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1      10.260   4.194  10.498  1.00  2.43           N  
ATOM    907  CA  MET B   1       9.154   4.500  11.433  1.00  1.54           C  
ATOM    908  C   MET B   1       8.299   5.640  10.893  1.00  1.28           C  
ATOM    909  O   MET B   1       8.821   6.645  10.418  1.00  1.95           O  
ATOM    910  CB  MET B   1       9.705   4.860  12.817  1.00  1.98           C  
ATOM    911  CG  MET B   1       8.622   5.193  13.834  1.00  2.66           C  
ATOM    912  SD  MET B   1       9.277   5.505  15.486  1.00  3.87           S  
ATOM    913  CE  MET B   1       9.993   3.909  15.875  1.00  4.74           C  
ATOM    914  H1  MET B   1      10.847   5.042  10.344  1.00  2.63           H  
ATOM    915  H2  MET B   1       9.873   3.876   9.579  1.00  3.02           H  
ATOM    916  H3  MET B   1      10.859   3.435  10.889  1.00  2.92           H  
ATOM    917  HA  MET B   1       8.535   3.618  11.521  1.00  1.77           H  
ATOM    918  HB2 MET B   1      10.276   4.024  13.192  1.00  2.50           H  
ATOM    919  HB3 MET B   1      10.355   5.717  12.720  1.00  2.34           H  
ATOM    920  HG2 MET B   1       8.095   6.075  13.499  1.00  2.94           H  
ATOM    921  HG3 MET B   1       7.931   4.363  13.885  1.00  2.91           H  
ATOM    922  HE1 MET B   1      10.756   3.671  15.149  1.00  4.93           H  
ATOM    923  HE2 MET B   1       9.223   3.152  15.847  1.00  5.36           H  
ATOM    924  HE3 MET B   1      10.432   3.944  16.861  1.00  4.83           H  
ATOM    925  N   LYS B   2       6.983   5.469  10.968  1.00  0.96           N  
ATOM    926  CA  LYS B   2       6.036   6.445  10.442  1.00  0.62           C  
ATOM    927  C   LYS B   2       4.786   6.482  11.302  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.787   5.997  12.434  1.00  0.73           O  
ATOM    929  CB  LYS B   2       5.617   6.079   9.015  1.00  0.60           C  
ATOM    930  CG  LYS B   2       6.768   5.974   8.048  1.00  0.66           C  
ATOM    931  CD  LYS B   2       6.325   6.248   6.623  1.00  0.87           C  
ATOM    932  CE  LYS B   2       7.334   5.722   5.621  1.00  1.74           C  
ATOM    933  NZ  LYS B   2       8.732   6.033   6.026  1.00  2.31           N  
ATOM    934  H   LYS B   2       6.636   4.668  11.406  1.00  1.50           H  
ATOM    935  HA  LYS B   2       6.504   7.418  10.442  1.00  0.71           H  
ATOM    936  HB2 LYS B   2       5.111   5.120   9.038  1.00  0.82           H  
ATOM    937  HB3 LYS B   2       4.932   6.830   8.649  1.00  0.69           H  
ATOM    938  HG2 LYS B   2       7.521   6.692   8.330  1.00  0.85           H  
ATOM    939  HG3 LYS B   2       7.181   4.978   8.104  1.00  0.76           H  
ATOM    940  HD2 LYS B   2       5.378   5.761   6.452  1.00  1.40           H  
ATOM    941  HD3 LYS B   2       6.216   7.313   6.487  1.00  1.32           H  
ATOM    942  HE2 LYS B   2       7.216   4.650   5.547  1.00  2.28           H  
ATOM    943  HE3 LYS B   2       7.134   6.172   4.660  1.00  2.29           H  
ATOM    944  HZ1 LYS B   2       8.815   7.035   6.294  1.00  2.64           H  
ATOM    945  HZ2 LYS B   2       9.390   5.838   5.241  1.00  2.83           H  
ATOM    946  HZ3 LYS B   2       9.005   5.440   6.845  1.00  2.57           H  
ATOM    947  N   SER B   3       3.723   7.043  10.736  1.00  0.42           N  
ATOM    948  CA  SER B   3       2.407   7.024  11.353  1.00  0.40           C  
ATOM    949  C   SER B   3       2.022   5.601  11.733  1.00  0.37           C  
ATOM    950  O   SER B   3       1.633   5.328  12.870  1.00  0.50           O  
ATOM    951  CB  SER B   3       1.388   7.604  10.378  1.00  0.39           C  
ATOM    952  OG  SER B   3       1.717   8.938  10.045  1.00  1.00           O  
ATOM    953  H   SER B   3       3.832   7.503   9.877  1.00  0.45           H  
ATOM    954  HA  SER B   3       2.443   7.636  12.241  1.00  0.47           H  
ATOM    955  HB2 SER B   3       1.386   7.012   9.469  1.00  0.95           H  
ATOM    956  HB3 SER B   3       0.405   7.583  10.827  1.00  0.87           H  
ATOM    957  HG  SER B   3       2.434   9.253  10.623  1.00  1.30           H  
ATOM    958  N   ILE B   4       2.152   4.690  10.778  1.00  0.27           N  
ATOM    959  CA  ILE B   4       1.944   3.284  11.060  1.00  0.24           C  
ATOM    960  C   ILE B   4       3.240   2.724  11.610  1.00  0.26           C  
ATOM    961  O   ILE B   4       3.254   1.963  12.576  1.00  0.32           O  
ATOM    962  CB  ILE B   4       1.541   2.483   9.804  1.00  0.22           C  
ATOM    963  CG1 ILE B   4       0.686   3.345   8.870  1.00  0.27           C  
ATOM    964  CG2 ILE B   4       0.788   1.224  10.215  1.00  0.23           C  
ATOM    965  CD1 ILE B   4       0.086   2.585   7.706  1.00  0.23           C  
ATOM    966  H   ILE B   4       2.410   4.968   9.877  1.00  0.30           H  
ATOM    967  HA  ILE B   4       1.166   3.194  11.804  1.00  0.26           H  
ATOM    968  HB  ILE B   4       2.442   2.184   9.288  1.00  0.22           H  
ATOM    969 HG12 ILE B   4      -0.126   3.784   9.432  1.00  0.35           H  
ATOM    970 HG13 ILE B   4       1.306   4.135   8.462  1.00  0.34           H  
ATOM    971 HG21 ILE B   4       0.666   0.583   9.355  1.00  0.82           H  
ATOM    972 HG22 ILE B   4      -0.182   1.495  10.606  1.00  0.82           H  
ATOM    973 HG23 ILE B   4       1.348   0.702  10.976  1.00  0.91           H  
ATOM    974 HD11 ILE B   4      -0.557   1.802   8.079  1.00  0.74           H  
ATOM    975 HD12 ILE B   4       0.878   2.148   7.114  1.00  0.82           H  
ATOM    976 HD13 ILE B   4      -0.490   3.262   7.092  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.331   3.142  10.983  1.00  0.27           N  
ATOM    978  CA  GLY B   5       5.650   2.774  11.440  1.00  0.32           C  
ATOM    979  C   GLY B   5       5.970   1.330  11.152  1.00  0.31           C  
ATOM    980  O   GLY B   5       6.764   0.710  11.855  1.00  0.43           O  
ATOM    981  H   GLY B   5       4.233   3.705  10.188  1.00  0.28           H  
ATOM    982  HA2 GLY B   5       6.378   3.405  10.938  1.00  0.36           H  
ATOM    983  HA3 GLY B   5       5.712   2.944  12.504  1.00  0.35           H  
ATOM    984  N   VAL B   6       5.346   0.794  10.119  1.00  0.20           N  
ATOM    985  CA  VAL B   6       5.580  -0.586   9.738  1.00  0.16           C  
ATOM    986  C   VAL B   6       6.076  -0.661   8.307  1.00  0.12           C  
ATOM    987  O   VAL B   6       5.518  -0.030   7.402  1.00  0.13           O  
ATOM    988  CB  VAL B   6       4.322  -1.474   9.909  1.00  0.19           C  
ATOM    989  CG1 VAL B   6       3.934  -1.582  11.376  1.00  0.25           C  
ATOM    990  CG2 VAL B   6       3.155  -0.945   9.093  1.00  0.22           C  
ATOM    991  H   VAL B   6       4.731   1.347   9.588  1.00  0.21           H  
ATOM    992  HA  VAL B   6       6.353  -0.974  10.385  1.00  0.17           H  
ATOM    993  HB  VAL B   6       4.557  -2.466   9.553  1.00  0.19           H  
ATOM    994 HG11 VAL B   6       3.045  -2.190  11.469  1.00  0.28           H  
ATOM    995 HG12 VAL B   6       3.738  -0.597  11.770  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.742  -2.038  11.930  1.00  0.27           H  
ATOM    997 HG21 VAL B   6       3.455  -0.846   8.061  1.00  0.56           H  
ATOM    998 HG22 VAL B   6       2.852   0.020   9.476  1.00  0.44           H  
ATOM    999 HG23 VAL B   6       2.327  -1.634   9.162  1.00  0.54           H  
ATOM   1000  N   VAL B   7       7.138  -1.419   8.117  1.00  0.12           N  
ATOM   1001  CA  VAL B   7       7.701  -1.627   6.801  1.00  0.12           C  
ATOM   1002  C   VAL B   7       7.480  -3.071   6.382  1.00  0.12           C  
ATOM   1003  O   VAL B   7       7.551  -3.992   7.202  1.00  0.15           O  
ATOM   1004  CB  VAL B   7       9.209  -1.271   6.756  1.00  0.13           C  
ATOM   1005  CG1 VAL B   7      10.030  -2.190   7.647  1.00  0.16           C  
ATOM   1006  CG2 VAL B   7       9.725  -1.303   5.329  1.00  0.15           C  
ATOM   1007  H   VAL B   7       7.558  -1.856   8.893  1.00  0.15           H  
ATOM   1008  HA  VAL B   7       7.177  -0.980   6.110  1.00  0.12           H  
ATOM   1009  HB  VAL B   7       9.324  -0.263   7.128  1.00  0.14           H  
ATOM   1010 HG11 VAL B   7       9.899  -3.212   7.324  1.00  0.89           H  
ATOM   1011 HG12 VAL B   7       9.699  -2.090   8.669  1.00  0.93           H  
ATOM   1012 HG13 VAL B   7      11.072  -1.920   7.576  1.00  0.98           H  
ATOM   1013 HG21 VAL B   7      10.805  -1.245   5.330  1.00  0.20           H  
ATOM   1014 HG22 VAL B   7       9.320  -0.462   4.785  1.00  0.18           H  
ATOM   1015 HG23 VAL B   7       9.409  -2.223   4.853  1.00  0.15           H  
ATOM   1016  N   ARG B   8       7.177  -3.270   5.119  1.00  0.12           N  
ATOM   1017  CA  ARG B   8       6.858  -4.588   4.619  1.00  0.13           C  
ATOM   1018  C   ARG B   8       7.909  -5.046   3.640  1.00  0.13           C  
ATOM   1019  O   ARG B   8       8.683  -4.244   3.120  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.488  -4.595   3.943  1.00  0.15           C  
ATOM   1021  CG  ARG B   8       4.428  -5.374   4.690  1.00  0.30           C  
ATOM   1022  CD  ARG B   8       4.041  -4.688   5.990  1.00  0.18           C  
ATOM   1023  NE  ARG B   8       4.961  -4.967   7.089  1.00  0.55           N  
ATOM   1024  CZ  ARG B   8       4.565  -5.352   8.301  1.00  0.50           C  
ATOM   1025  NH1 ARG B   8       3.274  -5.534   8.552  1.00  0.55           N  
ATOM   1026  NH2 ARG B   8       5.461  -5.543   9.259  1.00  1.09           N  
ATOM   1027  H   ARG B   8       7.184  -2.505   4.494  1.00  0.13           H  
ATOM   1028  HA  ARG B   8       6.842  -5.267   5.457  1.00  0.15           H  
ATOM   1029  HB2 ARG B   8       5.136  -3.580   3.856  1.00  0.27           H  
ATOM   1030  HB3 ARG B   8       5.587  -5.020   2.955  1.00  0.24           H  
ATOM   1031  HG2 ARG B   8       3.549  -5.453   4.063  1.00  0.60           H  
ATOM   1032  HG3 ARG B   8       4.806  -6.362   4.911  1.00  0.57           H  
ATOM   1033  HD2 ARG B   8       4.028  -3.622   5.819  1.00  0.69           H  
ATOM   1034  HD3 ARG B   8       3.056  -5.011   6.261  1.00  0.71           H  
ATOM   1035  HE  ARG B   8       5.924  -4.835   6.921  1.00  1.10           H  
ATOM   1036 HH11 ARG B   8       2.594  -5.386   7.833  1.00  0.91           H  
ATOM   1037 HH12 ARG B   8       2.969  -5.819   9.475  1.00  0.72           H  
ATOM   1038 HH21 ARG B   8       6.436  -5.395   9.079  1.00  1.62           H  
ATOM   1039 HH22 ARG B   8       5.166  -5.849  10.173  1.00  1.06           H  
ATOM   1040  N   LYS B   9       7.929  -6.336   3.399  1.00  0.13           N  
ATOM   1041  CA  LYS B   9       8.846  -6.918   2.449  1.00  0.14           C  
ATOM   1042  C   LYS B   9       8.042  -7.567   1.343  1.00  0.17           C  
ATOM   1043  O   LYS B   9       7.199  -8.423   1.614  1.00  0.21           O  
ATOM   1044  CB  LYS B   9       9.744  -7.951   3.139  1.00  0.19           C  
ATOM   1045  CG  LYS B   9      10.452  -7.415   4.379  1.00  0.54           C  
ATOM   1046  CD  LYS B   9      11.254  -6.161   4.066  1.00  0.26           C  
ATOM   1047  CE  LYS B   9      12.042  -5.665   5.266  1.00  0.79           C  
ATOM   1048  NZ  LYS B   9      13.079  -6.640   5.691  1.00  1.16           N  
ATOM   1049  H   LYS B   9       7.294  -6.921   3.862  1.00  0.17           H  
ATOM   1050  HA  LYS B   9       9.454  -6.129   2.033  1.00  0.12           H  
ATOM   1051  HB2 LYS B   9       9.140  -8.797   3.431  1.00  0.43           H  
ATOM   1052  HB3 LYS B   9      10.496  -8.285   2.436  1.00  0.36           H  
ATOM   1053  HG2 LYS B   9       9.712  -7.179   5.130  1.00  1.12           H  
ATOM   1054  HG3 LYS B   9      11.120  -8.176   4.757  1.00  1.14           H  
ATOM   1055  HD2 LYS B   9      11.946  -6.384   3.268  1.00  0.69           H  
ATOM   1056  HD3 LYS B   9      10.577  -5.378   3.744  1.00  0.23           H  
ATOM   1057  HE2 LYS B   9      12.524  -4.734   5.005  1.00  1.34           H  
ATOM   1058  HE3 LYS B   9      11.359  -5.497   6.086  1.00  1.15           H  
ATOM   1059  HZ1 LYS B   9      12.737  -7.202   6.502  1.00  1.45           H  
ATOM   1060  HZ2 LYS B   9      13.951  -6.140   5.965  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      13.302  -7.290   4.904  1.00  1.77           H  
ATOM   1062  N   VAL B  10       8.268  -7.128   0.115  1.00  0.16           N  
ATOM   1063  CA  VAL B  10       7.599  -7.714  -1.029  1.00  0.18           C  
ATOM   1064  C   VAL B  10       7.854  -9.213  -1.055  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.956  -9.663  -0.771  1.00  0.25           O  
ATOM   1066  CB  VAL B  10       8.050  -7.046  -2.358  1.00  0.18           C  
ATOM   1067  CG1 VAL B  10       7.791  -7.946  -3.553  1.00  0.20           C  
ATOM   1068  CG2 VAL B  10       7.334  -5.719  -2.548  1.00  0.16           C  
ATOM   1069  H   VAL B  10       8.919  -6.402  -0.028  1.00  0.15           H  
ATOM   1070  HA  VAL B  10       6.537  -7.546  -0.910  1.00  0.17           H  
ATOM   1071  HB  VAL B  10       9.109  -6.848  -2.310  1.00  0.18           H  
ATOM   1072 HG11 VAL B  10       6.735  -8.159  -3.622  1.00  0.66           H  
ATOM   1073 HG12 VAL B  10       8.338  -8.871  -3.432  1.00  0.76           H  
ATOM   1074 HG13 VAL B  10       8.118  -7.449  -4.454  1.00  0.78           H  
ATOM   1075 HG21 VAL B  10       6.269  -5.889  -2.606  1.00  0.96           H  
ATOM   1076 HG22 VAL B  10       7.675  -5.252  -3.460  1.00  1.06           H  
ATOM   1077 HG23 VAL B  10       7.549  -5.071  -1.711  1.00  1.02           H  
ATOM   1078  N   ASP B  11       6.808  -9.973  -1.316  1.00  0.18           N  
ATOM   1079  CA  ASP B  11       6.902 -11.424  -1.400  1.00  0.20           C  
ATOM   1080  C   ASP B  11       7.988 -11.807  -2.396  1.00  0.23           C  
ATOM   1081  O   ASP B  11       9.108 -12.135  -2.011  1.00  0.26           O  
ATOM   1082  CB  ASP B  11       5.550 -11.999  -1.829  1.00  0.23           C  
ATOM   1083  CG  ASP B  11       5.552 -13.505  -1.929  1.00  0.40           C  
ATOM   1084  OD1 ASP B  11       5.851 -14.028  -3.022  1.00  1.14           O  
ATOM   1085  OD2 ASP B  11       5.228 -14.171  -0.929  1.00  1.22           O  
ATOM   1086  H   ASP B  11       5.940  -9.543  -1.450  1.00  0.17           H  
ATOM   1087  HA  ASP B  11       7.161 -11.804  -0.423  1.00  0.21           H  
ATOM   1088  HB2 ASP B  11       4.800 -11.708  -1.108  1.00  0.30           H  
ATOM   1089  HB3 ASP B  11       5.286 -11.592  -2.795  1.00  0.33           H  
ATOM   1090  N   GLU B  12       7.638 -11.733  -3.670  1.00  0.24           N  
ATOM   1091  CA  GLU B  12       8.584 -11.894  -4.771  1.00  0.28           C  
ATOM   1092  C   GLU B  12       8.038 -11.161  -5.978  1.00  0.27           C  
ATOM   1093  O   GLU B  12       8.775 -10.599  -6.785  1.00  0.34           O  
ATOM   1094  CB  GLU B  12       8.801 -13.372  -5.128  1.00  0.35           C  
ATOM   1095  CG  GLU B  12       9.417 -14.194  -4.011  1.00  0.40           C  
ATOM   1096  CD  GLU B  12       9.707 -15.624  -4.417  1.00  0.48           C  
ATOM   1097  OE1 GLU B  12      10.699 -15.851  -5.146  1.00  1.22           O  
ATOM   1098  OE2 GLU B  12       8.955 -16.532  -4.009  1.00  1.17           O  
ATOM   1099  H   GLU B  12       6.703 -11.567  -3.881  1.00  0.25           H  
ATOM   1100  HA  GLU B  12       9.522 -11.443  -4.480  1.00  0.27           H  
ATOM   1101  HB2 GLU B  12       7.849 -13.810  -5.384  1.00  0.38           H  
ATOM   1102  HB3 GLU B  12       9.455 -13.427  -5.987  1.00  0.36           H  
ATOM   1103  HG2 GLU B  12      10.344 -13.729  -3.711  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       8.729 -14.196  -3.174  1.00  0.45           H  
ATOM   1105  N   LEU B  13       6.722 -11.191  -6.077  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.989 -10.509  -7.127  1.00  0.26           C  
ATOM   1107  C   LEU B  13       5.831  -9.034  -6.789  1.00  0.25           C  
ATOM   1108  O   LEU B  13       6.114  -8.153  -7.598  1.00  0.39           O  
ATOM   1109  CB  LEU B  13       4.603 -11.136  -7.230  1.00  0.32           C  
ATOM   1110  CG  LEU B  13       4.558 -12.662  -7.258  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       3.115 -13.134  -7.189  1.00  0.90           C  
ATOM   1112  CD2 LEU B  13       5.246 -13.207  -8.499  1.00  0.79           C  
ATOM   1113  H   LEU B  13       6.220 -11.716  -5.424  1.00  0.29           H  
ATOM   1114  HA  LEU B  13       6.516 -10.620  -8.060  1.00  0.28           H  
ATOM   1115  HB2 LEU B  13       4.034 -10.809  -6.373  1.00  0.38           H  
ATOM   1116  HB3 LEU B  13       4.127 -10.766  -8.123  1.00  0.38           H  
ATOM   1117  HG  LEU B  13       5.075 -13.046  -6.389  1.00  0.76           H  
ATOM   1118 HD11 LEU B  13       2.596 -12.840  -8.090  1.00  1.54           H  
ATOM   1119 HD12 LEU B  13       2.631 -12.679  -6.330  1.00  0.57           H  
ATOM   1120 HD13 LEU B  13       3.090 -14.208  -7.091  1.00  1.52           H  
ATOM   1121 HD21 LEU B  13       5.236 -14.286  -8.470  1.00  1.38           H  
ATOM   1122 HD22 LEU B  13       6.266 -12.856  -8.527  1.00  1.22           H  
ATOM   1123 HD23 LEU B  13       4.723 -12.866  -9.380  1.00  1.42           H  
ATOM   1124  N   GLY B  14       5.384  -8.791  -5.568  1.00  0.15           N  
ATOM   1125  CA  GLY B  14       5.061  -7.450  -5.127  1.00  0.13           C  
ATOM   1126  C   GLY B  14       3.998  -7.482  -4.053  1.00  0.11           C  
ATOM   1127  O   GLY B  14       3.656  -6.459  -3.470  1.00  0.12           O  
ATOM   1128  H   GLY B  14       5.289  -9.536  -4.946  1.00  0.19           H  
ATOM   1129  HA2 GLY B  14       5.959  -6.986  -4.725  1.00  0.12           H  
ATOM   1130  HA3 GLY B  14       4.704  -6.874  -5.967  1.00  0.15           H  
ATOM   1131  N   ARG B  15       3.467  -8.675  -3.802  1.00  0.11           N  
ATOM   1132  CA  ARG B  15       2.485  -8.879  -2.745  1.00  0.11           C  
ATOM   1133  C   ARG B  15       3.100  -8.578  -1.380  1.00  0.09           C  
ATOM   1134  O   ARG B  15       4.188  -9.059  -1.075  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.983 -10.332  -2.749  1.00  0.14           C  
ATOM   1136  CG  ARG B  15       1.368 -10.794  -4.063  1.00  0.17           C  
ATOM   1137  CD  ARG B  15       0.503 -12.035  -3.866  1.00  0.29           C  
ATOM   1138  NE  ARG B  15       1.267 -13.162  -3.326  1.00  1.30           N  
ATOM   1139  CZ  ARG B  15       0.744 -14.142  -2.584  1.00  1.93           C  
ATOM   1140  NH1 ARG B  15      -0.560 -14.184  -2.342  1.00  1.94           N  
ATOM   1141  NH2 ARG B  15       1.528 -15.099  -2.107  1.00  2.91           N  
ATOM   1142  H   ARG B  15       3.734  -9.436  -4.351  1.00  0.13           H  
ATOM   1143  HA  ARG B  15       1.654  -8.208  -2.922  1.00  0.12           H  
ATOM   1144  HB2 ARG B  15       2.820 -10.983  -2.530  1.00  0.15           H  
ATOM   1145  HB3 ARG B  15       1.241 -10.444  -1.971  1.00  0.15           H  
ATOM   1146  HG2 ARG B  15       0.757 -10.000  -4.465  1.00  0.22           H  
ATOM   1147  HG3 ARG B  15       2.162 -11.033  -4.764  1.00  0.22           H  
ATOM   1148  HD2 ARG B  15      -0.295 -11.793  -3.180  1.00  0.81           H  
ATOM   1149  HD3 ARG B  15       0.083 -12.320  -4.820  1.00  0.95           H  
ATOM   1150  HE  ARG B  15       2.232 -13.189  -3.524  1.00  1.80           H  
ATOM   1151 HH11 ARG B  15      -1.172 -13.475  -2.714  1.00  1.65           H  
ATOM   1152 HH12 ARG B  15      -0.946 -14.935  -1.795  1.00  2.58           H  
ATOM   1153 HH21 ARG B  15       2.511 -15.089  -2.305  1.00  3.28           H  
ATOM   1154 HH22 ARG B  15       1.144 -15.831  -1.531  1.00  3.42           H  
ATOM   1155  N   ILE B  16       2.411  -7.780  -0.571  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.845  -7.511   0.800  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.620  -7.524   1.715  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.498  -7.724   1.247  1.00  0.11           O  
ATOM   1159  CB  ILE B  16       3.612  -6.157   0.943  1.00  0.11           C  
ATOM   1160  CG1 ILE B  16       2.652  -4.995   1.228  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.445  -5.865  -0.299  1.00  0.16           C  
ATOM   1162  CD1 ILE B  16       3.308  -3.629   1.175  1.00  0.14           C  
ATOM   1163  H   ILE B  16       1.572  -7.375  -0.893  1.00  0.12           H  
ATOM   1164  HA  ILE B  16       3.510  -8.312   1.101  1.00  0.10           H  
ATOM   1165  HB  ILE B  16       4.294  -6.253   1.777  1.00  0.13           H  
ATOM   1166 HG12 ILE B  16       1.849  -5.009   0.507  1.00  0.13           H  
ATOM   1167 HG13 ILE B  16       2.244  -5.127   2.226  1.00  0.10           H  
ATOM   1168 HG21 ILE B  16       4.923  -4.903  -0.194  1.00  1.00           H  
ATOM   1169 HG22 ILE B  16       3.804  -5.855  -1.168  1.00  1.01           H  
ATOM   1170 HG23 ILE B  16       5.199  -6.630  -0.416  1.00  1.07           H  
ATOM   1171 HD11 ILE B  16       2.604  -2.875   1.504  1.00  0.16           H  
ATOM   1172 HD12 ILE B  16       3.611  -3.416   0.158  1.00  0.18           H  
ATOM   1173 HD13 ILE B  16       4.176  -3.619   1.821  1.00  0.13           H  
ATOM   1174  N   VAL B  17       1.821  -7.311   3.004  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.713  -7.325   3.946  1.00  0.10           C  
ATOM   1176  C   VAL B  17       0.395  -5.917   4.431  1.00  0.11           C  
ATOM   1177  O   VAL B  17       1.202  -5.280   5.109  1.00  0.16           O  
ATOM   1178  CB  VAL B  17       0.978  -8.261   5.154  1.00  0.14           C  
ATOM   1179  CG1 VAL B  17       2.350  -8.015   5.763  1.00  0.18           C  
ATOM   1180  CG2 VAL B  17      -0.113  -8.100   6.209  1.00  0.19           C  
ATOM   1181  H   VAL B  17       2.720  -7.105   3.321  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.151  -7.703   3.418  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.949  -9.280   4.801  1.00  0.14           H  
ATOM   1184 HG11 VAL B  17       3.110  -8.177   5.013  1.00  0.86           H  
ATOM   1185 HG12 VAL B  17       2.507  -8.695   6.588  1.00  0.97           H  
ATOM   1186 HG13 VAL B  17       2.409  -6.998   6.120  1.00  0.98           H  
ATOM   1187 HG21 VAL B  17      -1.064  -8.398   5.790  1.00  0.22           H  
ATOM   1188 HG22 VAL B  17      -0.166  -7.064   6.521  1.00  0.20           H  
ATOM   1189 HG23 VAL B  17       0.114  -8.720   7.062  1.00  0.22           H  
ATOM   1190  N   MET B  18      -0.776  -5.428   4.063  1.00  0.10           N  
ATOM   1191  CA  MET B  18      -1.215  -4.123   4.529  1.00  0.11           C  
ATOM   1192  C   MET B  18      -1.869  -4.284   5.893  1.00  0.10           C  
ATOM   1193  O   MET B  18      -2.458  -5.326   6.183  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.187  -3.466   3.544  1.00  0.18           C  
ATOM   1195  CG  MET B  18      -1.638  -3.335   2.128  1.00  0.29           C  
ATOM   1196  SD  MET B  18       0.057  -2.720   2.078  1.00  0.94           S  
ATOM   1197  CE  MET B  18      -0.135  -1.080   2.764  1.00  0.54           C  
ATOM   1198  H   MET B  18      -1.366  -5.963   3.484  1.00  0.12           H  
ATOM   1199  HA  MET B  18      -0.341  -3.496   4.636  1.00  0.15           H  
ATOM   1200  HB2 MET B  18      -3.091  -4.057   3.502  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.431  -2.476   3.907  1.00  0.37           H  
ATOM   1202  HG2 MET B  18      -1.666  -4.302   1.655  1.00  0.44           H  
ATOM   1203  HG3 MET B  18      -2.266  -2.648   1.579  1.00  0.38           H  
ATOM   1204  HE1 MET B  18      -0.628  -1.146   3.721  1.00  0.97           H  
ATOM   1205  HE2 MET B  18      -0.724  -0.474   2.092  1.00  0.98           H  
ATOM   1206  HE3 MET B  18       0.841  -0.632   2.890  1.00  1.08           H  
ATOM   1207  N   PRO B  19      -1.773  -3.268   6.755  1.00  0.12           N  
ATOM   1208  CA  PRO B  19      -2.219  -3.389   8.130  1.00  0.13           C  
ATOM   1209  C   PRO B  19      -3.725  -3.222   8.301  1.00  0.13           C  
ATOM   1210  O   PRO B  19      -4.417  -2.634   7.457  1.00  0.13           O  
ATOM   1211  CB  PRO B  19      -1.465  -2.273   8.850  1.00  0.15           C  
ATOM   1212  CG  PRO B  19      -1.122  -1.262   7.805  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.232  -1.931   6.458  1.00  0.19           C  
ATOM   1214  HA  PRO B  19      -1.927  -4.337   8.547  1.00  0.14           H  
ATOM   1215  HB2 PRO B  19      -2.098  -1.846   9.614  1.00  0.15           H  
ATOM   1216  HB3 PRO B  19      -0.574  -2.680   9.306  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.812  -0.434   7.862  1.00  0.22           H  
ATOM   1218  HG3 PRO B  19      -0.112  -0.916   7.962  1.00  0.23           H  
ATOM   1219  HD2 PRO B  19      -1.904  -1.373   5.820  1.00  0.23           H  
ATOM   1220  HD3 PRO B  19      -0.256  -2.008   6.002  1.00  0.23           H  
ATOM   1221  N   ILE B  20      -4.230  -3.749   9.408  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.616  -3.538   9.788  1.00  0.16           C  
ATOM   1223  C   ILE B  20      -5.901  -2.043   9.884  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -6.998  -1.597   9.594  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.951  -4.228  11.130  1.00  0.18           C  
ATOM   1226  CG1 ILE B  20      -7.341  -3.809  11.635  1.00  0.20           C  
ATOM   1227  CG2 ILE B  20      -4.883  -3.927  12.168  1.00  0.18           C  
ATOM   1228  CD1 ILE B  20      -8.473  -4.283  10.755  1.00  0.22           C  
ATOM   1229  H   ILE B  20      -3.656  -4.304   9.980  1.00  0.17           H  
ATOM   1230  HA  ILE B  20      -6.241  -3.966   9.018  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.952  -5.293  10.956  1.00  0.19           H  
ATOM   1232 HG12 ILE B  20      -7.497  -4.213  12.623  1.00  0.21           H  
ATOM   1233 HG13 ILE B  20      -7.392  -2.724  11.680  1.00  0.19           H  
ATOM   1234 HG21 ILE B  20      -4.760  -2.857  12.256  1.00  0.18           H  
ATOM   1235 HG22 ILE B  20      -3.946  -4.374  11.859  1.00  0.18           H  
ATOM   1236 HG23 ILE B  20      -5.180  -4.336  13.121  1.00  0.20           H  
ATOM   1237 HD11 ILE B  20      -8.357  -3.853   9.772  1.00  0.22           H  
ATOM   1238 HD12 ILE B  20      -9.415  -3.969  11.178  1.00  0.23           H  
ATOM   1239 HD13 ILE B  20      -8.449  -5.360  10.683  1.00  0.24           H  
ATOM   1240  N   GLU B  21      -4.884  -1.275  10.250  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.995   0.176  10.323  1.00  0.16           C  
ATOM   1242  C   GLU B  21      -5.329   0.761   8.954  1.00  0.16           C  
ATOM   1243  O   GLU B  21      -5.929   1.822   8.863  1.00  0.18           O  
ATOM   1244  CB  GLU B  21      -3.684   0.764  10.839  1.00  0.18           C  
ATOM   1245  CG  GLU B  21      -3.241   0.162  12.161  1.00  0.23           C  
ATOM   1246  CD  GLU B  21      -4.168   0.520  13.301  1.00  0.29           C  
ATOM   1247  OE1 GLU B  21      -3.947   1.561  13.949  1.00  1.07           O  
ATOM   1248  OE2 GLU B  21      -5.122  -0.242  13.560  1.00  1.06           O  
ATOM   1249  H   GLU B  21      -4.033  -1.698  10.491  1.00  0.15           H  
ATOM   1250  HA  GLU B  21      -5.794   0.418  11.015  1.00  0.18           H  
ATOM   1251  HB2 GLU B  21      -2.909   0.587  10.108  1.00  0.20           H  
ATOM   1252  HB3 GLU B  21      -3.804   1.830  10.974  1.00  0.19           H  
ATOM   1253  HG2 GLU B  21      -3.228  -0.915  12.058  1.00  0.25           H  
ATOM   1254  HG3 GLU B  21      -2.250   0.516  12.393  1.00  0.28           H  
ATOM   1255  N   LEU B  22      -4.957   0.049   7.894  1.00  0.14           N  
ATOM   1256  CA  LEU B  22      -5.299   0.458   6.539  1.00  0.15           C  
ATOM   1257  C   LEU B  22      -6.745   0.095   6.269  1.00  0.15           C  
ATOM   1258  O   LEU B  22      -7.506   0.863   5.679  1.00  0.17           O  
ATOM   1259  CB  LEU B  22      -4.361  -0.212   5.520  1.00  0.15           C  
ATOM   1260  CG  LEU B  22      -4.958  -0.479   4.134  1.00  0.19           C  
ATOM   1261  CD1 LEU B  22      -3.906  -0.279   3.056  1.00  0.24           C  
ATOM   1262  CD2 LEU B  22      -5.512  -1.896   4.063  1.00  0.18           C  
ATOM   1263  H   LEU B  22      -4.473  -0.793   8.026  1.00  0.14           H  
ATOM   1264  HA  LEU B  22      -5.188   1.531   6.476  1.00  0.17           H  
ATOM   1265  HB2 LEU B  22      -3.493   0.420   5.395  1.00  0.18           H  
ATOM   1266  HB3 LEU B  22      -4.036  -1.157   5.933  1.00  0.13           H  
ATOM   1267  HG  LEU B  22      -5.769   0.212   3.953  1.00  0.27           H  
ATOM   1268 HD11 LEU B  22      -4.331  -0.511   2.091  1.00  1.10           H  
ATOM   1269 HD12 LEU B  22      -3.067  -0.933   3.248  1.00  0.99           H  
ATOM   1270 HD13 LEU B  22      -3.573   0.748   3.065  1.00  1.05           H  
ATOM   1271 HD21 LEU B  22      -6.169  -2.069   4.906  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.696  -2.603   4.091  1.00  0.16           H  
ATOM   1273 HD23 LEU B  22      -6.064  -2.020   3.143  1.00  0.23           H  
ATOM   1274  N   ARG B  23      -7.114  -1.091   6.722  1.00  0.14           N  
ATOM   1275  CA  ARG B  23      -8.496  -1.551   6.625  1.00  0.15           C  
ATOM   1276  C   ARG B  23      -9.425  -0.635   7.414  1.00  0.19           C  
ATOM   1277  O   ARG B  23     -10.565  -0.398   7.021  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.620  -2.983   7.135  1.00  0.16           C  
ATOM   1279  CG  ARG B  23      -7.772  -3.983   6.372  1.00  0.16           C  
ATOM   1280  CD  ARG B  23      -7.860  -5.370   6.988  1.00  0.35           C  
ATOM   1281  NE  ARG B  23      -9.192  -5.646   7.530  1.00  0.64           N  
ATOM   1282  CZ  ARG B  23      -9.515  -6.757   8.192  1.00  0.58           C  
ATOM   1283  NH1 ARG B  23      -8.633  -7.737   8.327  1.00  0.73           N  
ATOM   1284  NH2 ARG B  23     -10.723  -6.884   8.720  1.00  1.30           N  
ATOM   1285  H   ARG B  23      -6.425  -1.682   7.122  1.00  0.14           H  
ATOM   1286  HA  ARG B  23      -8.783  -1.517   5.589  1.00  0.15           H  
ATOM   1287  HB2 ARG B  23      -8.329  -3.012   8.174  1.00  0.18           H  
ATOM   1288  HB3 ARG B  23      -9.654  -3.290   7.050  1.00  0.18           H  
ATOM   1289  HG2 ARG B  23      -8.119  -4.032   5.351  1.00  0.22           H  
ATOM   1290  HG3 ARG B  23      -6.743  -3.652   6.389  1.00  0.25           H  
ATOM   1291  HD2 ARG B  23      -7.637  -6.103   6.225  1.00  0.86           H  
ATOM   1292  HD3 ARG B  23      -7.133  -5.449   7.781  1.00  1.00           H  
ATOM   1293  HE  ARG B  23      -9.878  -4.947   7.418  1.00  1.31           H  
ATOM   1294 HH11 ARG B  23      -7.712  -7.651   7.935  1.00  1.22           H  
ATOM   1295 HH12 ARG B  23      -8.883  -8.577   8.816  1.00  0.92           H  
ATOM   1296 HH21 ARG B  23     -11.401  -6.145   8.628  1.00  1.98           H  
ATOM   1297 HH22 ARG B  23     -10.976  -7.728   9.214  1.00  1.26           H  
ATOM   1298  N   ARG B  24      -8.905  -0.110   8.510  1.00  0.18           N  
ATOM   1299  CA  ARG B  24      -9.652   0.771   9.388  1.00  0.20           C  
ATOM   1300  C   ARG B  24      -9.683   2.169   8.809  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -10.684   2.880   8.901  1.00  0.26           O  
ATOM   1302  CB  ARG B  24      -8.983   0.809  10.753  1.00  0.22           C  
ATOM   1303  CG  ARG B  24      -9.018  -0.510  11.497  1.00  0.24           C  
ATOM   1304  CD  ARG B  24      -8.306  -0.389  12.825  1.00  0.27           C  
ATOM   1305  NE  ARG B  24      -8.960   0.608  13.673  1.00  0.41           N  
ATOM   1306  CZ  ARG B  24      -8.318   1.561  14.345  1.00  0.67           C  
ATOM   1307  NH1 ARG B  24      -6.992   1.584  14.378  1.00  0.79           N  
ATOM   1308  NH2 ARG B  24      -9.010   2.485  14.995  1.00  0.87           N  
ATOM   1309  H   ARG B  24      -7.974  -0.314   8.733  1.00  0.16           H  
ATOM   1310  HA  ARG B  24     -10.659   0.393   9.487  1.00  0.21           H  
ATOM   1311  HB2 ARG B  24      -7.944   1.083  10.618  1.00  0.21           H  
ATOM   1312  HB3 ARG B  24      -9.469   1.557  11.362  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.047  -0.789  11.672  1.00  0.28           H  
ATOM   1314  HG3 ARG B  24      -8.530  -1.268  10.901  1.00  0.24           H  
ATOM   1315  HD2 ARG B  24      -8.317  -1.352  13.316  1.00  0.33           H  
ATOM   1316  HD3 ARG B  24      -7.283  -0.085  12.644  1.00  0.23           H  
ATOM   1317  HE  ARG B  24      -9.948   0.591  13.704  1.00  0.40           H  
ATOM   1318 HH11 ARG B  24      -6.458   0.874  13.898  1.00  0.66           H  
ATOM   1319 HH12 ARG B  24      -6.513   2.308  14.877  1.00  1.04           H  
ATOM   1320 HH21 ARG B  24     -10.012   2.466  14.987  1.00  0.82           H  
ATOM   1321 HH22 ARG B  24      -8.533   3.229  15.480  1.00  1.11           H  
ATOM   1322  N   ALA B  25      -8.560   2.541   8.217  1.00  0.20           N  
ATOM   1323  CA  ALA B  25      -8.394   3.832   7.572  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.455   4.026   6.515  1.00  0.26           C  
ATOM   1325  O   ALA B  25     -10.158   5.035   6.483  1.00  0.28           O  
ATOM   1326  CB  ALA B  25      -7.026   3.895   6.912  1.00  0.23           C  
ATOM   1327  H   ALA B  25      -7.804   1.916   8.214  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.461   4.612   8.315  1.00  0.24           H  
ATOM   1329  HB1 ALA B  25      -6.931   3.064   6.214  1.00  0.22           H  
ATOM   1330  HB2 ALA B  25      -6.254   3.827   7.664  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -6.926   4.825   6.374  1.00  0.26           H  
ATOM   1332  N   LEU B  26      -9.574   3.025   5.665  1.00  0.28           N  
ATOM   1333  CA  LEU B  26     -10.427   3.114   4.510  1.00  0.37           C  
ATOM   1334  C   LEU B  26     -11.824   2.569   4.786  1.00  0.41           C  
ATOM   1335  O   LEU B  26     -12.752   3.339   5.057  1.00  0.57           O  
ATOM   1336  CB  LEU B  26      -9.791   2.369   3.344  1.00  0.35           C  
ATOM   1337  CG  LEU B  26      -8.434   2.903   2.889  1.00  0.39           C  
ATOM   1338  CD1 LEU B  26      -7.746   1.912   1.964  1.00  0.40           C  
ATOM   1339  CD2 LEU B  26      -8.609   4.239   2.194  1.00  0.52           C  
ATOM   1340  H   LEU B  26      -9.061   2.202   5.824  1.00  0.26           H  
ATOM   1341  HA  LEU B  26     -10.508   4.154   4.247  1.00  0.44           H  
ATOM   1342  HB2 LEU B  26      -9.668   1.334   3.634  1.00  0.29           H  
ATOM   1343  HB3 LEU B  26     -10.470   2.415   2.507  1.00  0.41           H  
ATOM   1344  HG  LEU B  26      -7.804   3.053   3.753  1.00  0.37           H  
ATOM   1345 HD11 LEU B  26      -8.386   1.700   1.121  1.00  0.96           H  
ATOM   1346 HD12 LEU B  26      -7.542   0.998   2.501  1.00  0.91           H  
ATOM   1347 HD13 LEU B  26      -6.816   2.336   1.611  1.00  0.97           H  
ATOM   1348 HD21 LEU B  26      -9.041   4.950   2.882  1.00  1.18           H  
ATOM   1349 HD22 LEU B  26      -9.262   4.120   1.342  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -7.647   4.600   1.861  1.00  1.04           H  
ATOM   1351  N   ASP B  27     -11.972   1.241   4.740  1.00  0.34           N  
ATOM   1352  CA  ASP B  27     -13.301   0.628   4.747  1.00  0.42           C  
ATOM   1353  C   ASP B  27     -13.220  -0.895   4.624  1.00  0.41           C  
ATOM   1354  O   ASP B  27     -14.218  -1.553   4.345  1.00  0.76           O  
ATOM   1355  CB  ASP B  27     -14.083   1.166   3.547  1.00  0.61           C  
ATOM   1356  CG  ASP B  27     -15.585   0.998   3.666  1.00  0.68           C  
ATOM   1357  OD1 ASP B  27     -16.112   1.083   4.792  1.00  1.54           O  
ATOM   1358  OD2 ASP B  27     -16.245   0.813   2.617  1.00  1.34           O  
ATOM   1359  H   ASP B  27     -11.178   0.671   4.706  1.00  0.33           H  
ATOM   1360  HA  ASP B  27     -13.809   0.897   5.659  1.00  0.48           H  
ATOM   1361  HB2 ASP B  27     -13.859   2.210   3.429  1.00  1.13           H  
ATOM   1362  HB3 ASP B  27     -13.755   0.642   2.660  1.00  1.19           H  
ATOM   1363  N   ILE B  28     -12.047  -1.457   4.867  1.00  0.22           N  
ATOM   1364  CA  ILE B  28     -11.769  -2.828   4.445  1.00  0.18           C  
ATOM   1365  C   ILE B  28     -12.173  -3.834   5.507  1.00  0.23           C  
ATOM   1366  O   ILE B  28     -11.722  -3.773   6.652  1.00  0.31           O  
ATOM   1367  CB  ILE B  28     -10.284  -3.039   4.066  1.00  0.16           C  
ATOM   1368  CG1 ILE B  28      -9.917  -2.260   2.794  1.00  0.14           C  
ATOM   1369  CG2 ILE B  28      -9.999  -4.519   3.862  1.00  0.18           C  
ATOM   1370  CD1 ILE B  28     -10.114  -0.774   2.904  1.00  0.17           C  
ATOM   1371  H   ILE B  28     -11.369  -0.963   5.374  1.00  0.30           H  
ATOM   1372  HA  ILE B  28     -12.363  -3.017   3.563  1.00  0.17           H  
ATOM   1373  HB  ILE B  28      -9.673  -2.691   4.887  1.00  0.18           H  
ATOM   1374 HG12 ILE B  28      -8.872  -2.427   2.567  1.00  0.13           H  
ATOM   1375 HG13 ILE B  28     -10.530  -2.617   1.972  1.00  0.15           H  
ATOM   1376 HG21 ILE B  28     -10.664  -4.911   3.111  1.00  0.98           H  
ATOM   1377 HG22 ILE B  28     -10.154  -5.047   4.791  1.00  1.07           H  
ATOM   1378 HG23 ILE B  28      -8.976  -4.648   3.542  1.00  0.97           H  
ATOM   1379 HD11 ILE B  28     -11.167  -0.561   3.096  1.00  0.22           H  
ATOM   1380 HD12 ILE B  28      -9.806  -0.299   1.984  1.00  0.18           H  
ATOM   1381 HD13 ILE B  28      -9.516  -0.398   3.725  1.00  0.18           H  
ATOM   1382  N   ALA B  29     -13.008  -4.771   5.101  1.00  0.24           N  
ATOM   1383  CA  ALA B  29     -13.586  -5.731   6.017  1.00  0.28           C  
ATOM   1384  C   ALA B  29     -12.883  -7.084   5.976  1.00  0.30           C  
ATOM   1385  O   ALA B  29     -12.772  -7.761   6.997  1.00  0.41           O  
ATOM   1386  CB  ALA B  29     -15.059  -5.888   5.706  1.00  0.29           C  
ATOM   1387  H   ALA B  29     -13.267  -4.799   4.143  1.00  0.24           H  
ATOM   1388  HA  ALA B  29     -13.500  -5.326   7.008  1.00  0.32           H  
ATOM   1389  HB1 ALA B  29     -15.173  -6.311   4.719  1.00  0.46           H  
ATOM   1390  HB2 ALA B  29     -15.531  -4.916   5.737  1.00  0.62           H  
ATOM   1391  HB3 ALA B  29     -15.517  -6.538   6.437  1.00  0.58           H  
ATOM   1392  N   ILE B  30     -12.426  -7.480   4.800  1.00  0.26           N  
ATOM   1393  CA  ILE B  30     -11.739  -8.759   4.641  1.00  0.27           C  
ATOM   1394  C   ILE B  30     -11.031  -8.793   3.287  1.00  0.24           C  
ATOM   1395  O   ILE B  30      -9.964  -9.381   3.146  1.00  0.24           O  
ATOM   1396  CB  ILE B  30     -12.720  -9.959   4.807  1.00  0.30           C  
ATOM   1397  CG1 ILE B  30     -11.971 -11.299   4.918  1.00  0.34           C  
ATOM   1398  CG2 ILE B  30     -13.733 -10.003   3.673  1.00  0.28           C  
ATOM   1399  CD1 ILE B  30     -11.662 -11.973   3.596  1.00  0.34           C  
ATOM   1400  H   ILE B  30     -12.548  -6.901   4.021  1.00  0.28           H  
ATOM   1401  HA  ILE B  30     -10.991  -8.826   5.420  1.00  0.30           H  
ATOM   1402  HB  ILE B  30     -13.270  -9.800   5.721  1.00  0.33           H  
ATOM   1403 HG12 ILE B  30     -11.032 -11.131   5.424  1.00  0.34           H  
ATOM   1404 HG13 ILE B  30     -12.567 -11.982   5.506  1.00  0.40           H  
ATOM   1405 HG21 ILE B  30     -14.307  -9.089   3.669  1.00  0.27           H  
ATOM   1406 HG22 ILE B  30     -14.396 -10.844   3.812  1.00  0.31           H  
ATOM   1407 HG23 ILE B  30     -13.214 -10.106   2.730  1.00  0.27           H  
ATOM   1408 HD11 ILE B  30     -11.169 -12.916   3.779  1.00  0.37           H  
ATOM   1409 HD12 ILE B  30     -11.014 -11.337   3.010  1.00  0.30           H  
ATOM   1410 HD13 ILE B  30     -12.581 -12.146   3.055  1.00  0.36           H  
ATOM   1411  N   LYS B  31     -11.640  -8.142   2.303  1.00  0.21           N  
ATOM   1412  CA  LYS B  31     -11.043  -7.960   0.986  1.00  0.19           C  
ATOM   1413  C   LYS B  31     -11.278  -6.524   0.535  1.00  0.16           C  
ATOM   1414  O   LYS B  31     -10.345  -5.817   0.154  1.00  0.15           O  
ATOM   1415  CB  LYS B  31     -11.660  -8.923  -0.037  1.00  0.22           C  
ATOM   1416  CG  LYS B  31     -11.823 -10.342   0.480  1.00  0.29           C  
ATOM   1417  CD  LYS B  31     -12.069 -11.330  -0.646  1.00  0.37           C  
ATOM   1418  CE  LYS B  31     -10.802 -11.585  -1.447  1.00  0.47           C  
ATOM   1419  NZ  LYS B  31      -9.693 -12.070  -0.587  1.00  1.38           N  
ATOM   1420  H   LYS B  31     -12.531  -7.781   2.462  1.00  0.21           H  
ATOM   1421  HA  LYS B  31      -9.979  -8.142   1.057  1.00  0.20           H  
ATOM   1422  HB2 LYS B  31     -12.635  -8.553  -0.322  1.00  0.20           H  
ATOM   1423  HB3 LYS B  31     -11.027  -8.953  -0.912  1.00  0.24           H  
ATOM   1424  HG2 LYS B  31     -10.923 -10.629   1.001  1.00  0.31           H  
ATOM   1425  HG3 LYS B  31     -12.661 -10.372   1.162  1.00  0.31           H  
ATOM   1426  HD2 LYS B  31     -12.413 -12.263  -0.226  1.00  0.44           H  
ATOM   1427  HD3 LYS B  31     -12.826 -10.927  -1.305  1.00  0.36           H  
ATOM   1428  HE2 LYS B  31     -11.012 -12.335  -2.190  1.00  1.07           H  
ATOM   1429  HE3 LYS B  31     -10.499 -10.663  -1.934  1.00  0.60           H  
ATOM   1430  HZ1 LYS B  31      -8.888 -12.377  -1.170  1.00  1.75           H  
ATOM   1431  HZ2 LYS B  31     -10.013 -12.876  -0.008  1.00  1.82           H  
ATOM   1432  HZ3 LYS B  31      -9.372 -11.308   0.051  1.00  1.99           H  
ATOM   1433  N   ASP B  32     -12.539  -6.112   0.642  1.00  0.16           N  
ATOM   1434  CA  ASP B  32     -13.015  -4.797   0.212  1.00  0.15           C  
ATOM   1435  C   ASP B  32     -12.322  -4.272  -1.042  1.00  0.15           C  
ATOM   1436  O   ASP B  32     -12.536  -4.819  -2.116  1.00  0.19           O  
ATOM   1437  CB  ASP B  32     -12.973  -3.802   1.368  1.00  0.15           C  
ATOM   1438  CG  ASP B  32     -14.333  -3.717   2.024  1.00  0.20           C  
ATOM   1439  OD1 ASP B  32     -15.192  -2.950   1.546  1.00  1.05           O  
ATOM   1440  OD2 ASP B  32     -14.562  -4.454   2.996  1.00  1.17           O  
ATOM   1441  H   ASP B  32     -13.191  -6.722   1.059  1.00  0.17           H  
ATOM   1442  HA  ASP B  32     -14.056  -4.935  -0.050  1.00  0.17           H  
ATOM   1443  HB2 ASP B  32     -12.264  -4.149   2.112  1.00  0.16           H  
ATOM   1444  HB3 ASP B  32     -12.681  -2.819   1.012  1.00  0.17           H  
ATOM   1445  N   SER B  33     -11.512  -3.219  -0.924  1.00  0.14           N  
ATOM   1446  CA  SER B  33     -10.838  -2.629  -2.088  1.00  0.14           C  
ATOM   1447  C   SER B  33      -9.726  -1.681  -1.650  1.00  0.13           C  
ATOM   1448  O   SER B  33      -9.901  -0.916  -0.701  1.00  0.15           O  
ATOM   1449  CB  SER B  33     -11.825  -1.828  -2.953  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -12.932  -2.614  -3.361  1.00  0.24           O  
ATOM   1451  H   SER B  33     -11.350  -2.836  -0.038  1.00  0.13           H  
ATOM   1452  HA  SER B  33     -10.414  -3.432  -2.680  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.188  -0.978  -2.388  1.00  0.19           H  
ATOM   1454  HB3 SER B  33     -11.310  -1.473  -3.835  1.00  0.18           H  
ATOM   1455  HG  SER B  33     -12.811  -3.522  -3.042  1.00  0.55           H  
ATOM   1456  N   ILE B  34      -8.583  -1.733  -2.332  1.00  0.13           N  
ATOM   1457  CA  ILE B  34      -7.527  -0.742  -2.135  1.00  0.13           C  
ATOM   1458  C   ILE B  34      -6.871  -0.417  -3.471  1.00  0.13           C  
ATOM   1459  O   ILE B  34      -6.140  -1.234  -4.020  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.411  -1.197  -1.161  1.00  0.15           C  
ATOM   1461  CG1 ILE B  34      -6.980  -1.778   0.133  1.00  0.15           C  
ATOM   1462  CG2 ILE B  34      -5.496  -0.028  -0.844  1.00  0.20           C  
ATOM   1463  CD1 ILE B  34      -7.180  -3.273   0.076  1.00  0.18           C  
ATOM   1464  H   ILE B  34      -8.444  -2.458  -2.987  1.00  0.13           H  
ATOM   1465  HA  ILE B  34      -7.982   0.156  -1.741  1.00  0.14           H  
ATOM   1466  HB  ILE B  34      -5.822  -1.953  -1.659  1.00  0.17           H  
ATOM   1467 HG12 ILE B  34      -6.303  -1.566   0.946  1.00  0.20           H  
ATOM   1468 HG13 ILE B  34      -7.937  -1.321   0.335  1.00  0.16           H  
ATOM   1469 HG21 ILE B  34      -4.717  -0.351  -0.171  1.00  1.02           H  
ATOM   1470 HG22 ILE B  34      -6.068   0.762  -0.381  1.00  1.09           H  
ATOM   1471 HG23 ILE B  34      -5.053   0.339  -1.759  1.00  0.98           H  
ATOM   1472 HD11 ILE B  34      -7.642  -3.609   0.996  1.00  0.17           H  
ATOM   1473 HD12 ILE B  34      -6.220  -3.757  -0.047  1.00  0.24           H  
ATOM   1474 HD13 ILE B  34      -7.817  -3.519  -0.760  1.00  0.22           H  
ATOM   1475  N   GLU B  35      -7.148   0.760  -3.999  1.00  0.13           N  
ATOM   1476  CA  GLU B  35      -6.559   1.184  -5.258  1.00  0.14           C  
ATOM   1477  C   GLU B  35      -5.451   2.184  -4.993  1.00  0.15           C  
ATOM   1478  O   GLU B  35      -5.593   3.064  -4.140  1.00  0.20           O  
ATOM   1479  CB  GLU B  35      -7.622   1.799  -6.164  1.00  0.19           C  
ATOM   1480  CG  GLU B  35      -7.083   2.248  -7.515  1.00  0.28           C  
ATOM   1481  CD  GLU B  35      -8.155   2.795  -8.423  1.00  0.51           C  
ATOM   1482  OE1 GLU B  35      -8.536   3.972  -8.254  1.00  1.33           O  
ATOM   1483  OE2 GLU B  35      -8.607   2.067  -9.323  1.00  1.12           O  
ATOM   1484  H   GLU B  35      -7.748   1.374  -3.521  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.138   0.312  -5.743  1.00  0.15           H  
ATOM   1486  HB2 GLU B  35      -8.398   1.070  -6.331  1.00  0.21           H  
ATOM   1487  HB3 GLU B  35      -8.044   2.658  -5.664  1.00  0.21           H  
ATOM   1488  HG2 GLU B  35      -6.347   3.022  -7.353  1.00  0.29           H  
ATOM   1489  HG3 GLU B  35      -6.616   1.402  -7.999  1.00  0.31           H  
ATOM   1490  N   PHE B  36      -4.356   2.065  -5.732  1.00  0.15           N  
ATOM   1491  CA  PHE B  36      -3.188   2.890  -5.445  1.00  0.17           C  
ATOM   1492  C   PHE B  36      -2.966   3.982  -6.494  1.00  0.22           C  
ATOM   1493  O   PHE B  36      -3.379   3.870  -7.655  1.00  0.28           O  
ATOM   1494  CB  PHE B  36      -1.916   2.044  -5.309  1.00  0.22           C  
ATOM   1495  CG  PHE B  36      -2.152   0.578  -5.102  1.00  0.19           C  
ATOM   1496  CD1 PHE B  36      -2.814   0.124  -3.977  1.00  1.21           C  
ATOM   1497  CD2 PHE B  36      -1.697  -0.342  -6.027  1.00  1.21           C  
ATOM   1498  CE1 PHE B  36      -3.018  -1.221  -3.776  1.00  1.27           C  
ATOM   1499  CE2 PHE B  36      -1.896  -1.692  -5.830  1.00  1.21           C  
ATOM   1500  CZ  PHE B  36      -2.558  -2.129  -4.703  1.00  0.43           C  
ATOM   1501  H   PHE B  36      -4.332   1.411  -6.468  1.00  0.15           H  
ATOM   1502  HA  PHE B  36      -3.370   3.376  -4.497  1.00  0.18           H  
ATOM   1503  HB2 PHE B  36      -1.317   2.166  -6.196  1.00  0.31           H  
ATOM   1504  HB3 PHE B  36      -1.352   2.399  -4.455  1.00  0.35           H  
ATOM   1505  HD1 PHE B  36      -3.175   0.839  -3.249  1.00  2.12           H  
ATOM   1506  HD2 PHE B  36      -1.179   0.004  -6.911  1.00  2.14           H  
ATOM   1507  HE1 PHE B  36      -3.537  -1.563  -2.893  1.00  2.21           H  
ATOM   1508  HE2 PHE B  36      -1.536  -2.403  -6.558  1.00  2.12           H  
ATOM   1509  HZ  PHE B  36      -2.715  -3.186  -4.547  1.00  0.54           H  
ATOM   1510  N   PHE B  37      -2.300   5.036  -6.045  1.00  0.22           N  
ATOM   1511  CA  PHE B  37      -1.953   6.200  -6.851  1.00  0.30           C  
ATOM   1512  C   PHE B  37      -0.470   6.471  -6.654  1.00  0.25           C  
ATOM   1513  O   PHE B  37      -0.013   6.575  -5.530  1.00  0.45           O  
ATOM   1514  CB  PHE B  37      -2.789   7.395  -6.362  1.00  0.48           C  
ATOM   1515  CG  PHE B  37      -2.596   8.693  -7.104  1.00  0.65           C  
ATOM   1516  CD1 PHE B  37      -1.475   9.478  -6.882  1.00  1.24           C  
ATOM   1517  CD2 PHE B  37      -3.558   9.146  -7.992  1.00  1.67           C  
ATOM   1518  CE1 PHE B  37      -1.312  10.682  -7.543  1.00  1.64           C  
ATOM   1519  CE2 PHE B  37      -3.404  10.350  -8.649  1.00  2.10           C  
ATOM   1520  CZ  PHE B  37      -2.281  11.119  -8.426  1.00  1.80           C  
ATOM   1521  H   PHE B  37      -2.026   5.035  -5.097  1.00  0.20           H  
ATOM   1522  HA  PHE B  37      -2.155   5.998  -7.895  1.00  0.39           H  
ATOM   1523  HB2 PHE B  37      -3.834   7.138  -6.436  1.00  0.74           H  
ATOM   1524  HB3 PHE B  37      -2.549   7.575  -5.322  1.00  1.01           H  
ATOM   1525  HD1 PHE B  37      -0.717   9.137  -6.193  1.00  1.94           H  
ATOM   1526  HD2 PHE B  37      -4.438   8.545  -8.171  1.00  2.38           H  
ATOM   1527  HE1 PHE B  37      -0.430  11.279  -7.366  1.00  2.35           H  
ATOM   1528  HE2 PHE B  37      -4.161  10.690  -9.341  1.00  2.99           H  
ATOM   1529  HZ  PHE B  37      -2.161  12.062  -8.939  1.00  2.27           H  
ATOM   1530  N   VAL B  38       0.291   6.557  -7.722  1.00  0.24           N  
ATOM   1531  CA  VAL B  38       1.720   6.770  -7.573  1.00  0.19           C  
ATOM   1532  C   VAL B  38       2.043   8.262  -7.628  1.00  0.20           C  
ATOM   1533  O   VAL B  38       1.504   9.001  -8.455  1.00  0.24           O  
ATOM   1534  CB  VAL B  38       2.542   6.002  -8.634  1.00  0.23           C  
ATOM   1535  CG1 VAL B  38       2.196   6.447 -10.050  1.00  0.30           C  
ATOM   1536  CG2 VAL B  38       4.032   6.160  -8.361  1.00  0.25           C  
ATOM   1537  H   VAL B  38      -0.104   6.501  -8.611  1.00  0.39           H  
ATOM   1538  HA  VAL B  38       2.002   6.394  -6.594  1.00  0.17           H  
ATOM   1539  HB  VAL B  38       2.297   4.952  -8.543  1.00  0.28           H  
ATOM   1540 HG11 VAL B  38       2.801   5.901 -10.760  1.00  1.02           H  
ATOM   1541 HG12 VAL B  38       2.389   7.505 -10.152  1.00  1.07           H  
ATOM   1542 HG13 VAL B  38       1.152   6.251 -10.244  1.00  1.02           H  
ATOM   1543 HG21 VAL B  38       4.235   7.180  -8.066  1.00  0.50           H  
ATOM   1544 HG22 VAL B  38       4.589   5.924  -9.256  1.00  0.56           H  
ATOM   1545 HG23 VAL B  38       4.325   5.491  -7.566  1.00  0.62           H  
ATOM   1546  N   ASP B  39       2.908   8.696  -6.731  1.00  0.20           N  
ATOM   1547  CA  ASP B  39       3.264  10.105  -6.620  1.00  0.26           C  
ATOM   1548  C   ASP B  39       4.772  10.247  -6.499  1.00  0.29           C  
ATOM   1549  O   ASP B  39       5.340  10.020  -5.427  1.00  0.29           O  
ATOM   1550  CB  ASP B  39       2.578  10.742  -5.405  1.00  0.31           C  
ATOM   1551  CG  ASP B  39       2.881  12.225  -5.266  1.00  0.42           C  
ATOM   1552  OD1 ASP B  39       3.964  12.577  -4.754  1.00  1.18           O  
ATOM   1553  OD2 ASP B  39       2.028  13.048  -5.650  1.00  1.17           O  
ATOM   1554  H   ASP B  39       3.347   8.042  -6.137  1.00  0.18           H  
ATOM   1555  HA  ASP B  39       2.935  10.606  -7.518  1.00  0.27           H  
ATOM   1556  HB2 ASP B  39       1.508  10.622  -5.502  1.00  0.33           H  
ATOM   1557  HB3 ASP B  39       2.910  10.239  -4.509  1.00  0.31           H  
ATOM   1558  N   GLY B  40       5.418  10.595  -7.603  1.00  0.35           N  
ATOM   1559  CA  GLY B  40       6.862  10.713  -7.613  1.00  0.39           C  
ATOM   1560  C   GLY B  40       7.535   9.370  -7.429  1.00  0.34           C  
ATOM   1561  O   GLY B  40       7.796   8.658  -8.399  1.00  0.42           O  
ATOM   1562  H   GLY B  40       4.910  10.767  -8.425  1.00  0.39           H  
ATOM   1563  HA2 GLY B  40       7.175  11.139  -8.557  1.00  0.48           H  
ATOM   1564  HA3 GLY B  40       7.167  11.370  -6.812  1.00  0.42           H  
ATOM   1565  N   ASP B  41       7.797   9.018  -6.181  1.00  0.28           N  
ATOM   1566  CA  ASP B  41       8.401   7.737  -5.853  1.00  0.28           C  
ATOM   1567  C   ASP B  41       7.467   6.909  -4.981  1.00  0.23           C  
ATOM   1568  O   ASP B  41       7.647   5.705  -4.830  1.00  0.29           O  
ATOM   1569  CB  ASP B  41       9.737   7.941  -5.129  1.00  0.37           C  
ATOM   1570  CG  ASP B  41       9.597   8.657  -3.794  1.00  1.17           C  
ATOM   1571  OD1 ASP B  41       9.349   7.986  -2.767  1.00  1.91           O  
ATOM   1572  OD2 ASP B  41       9.756   9.897  -3.766  1.00  1.84           O  
ATOM   1573  H   ASP B  41       7.577   9.640  -5.457  1.00  0.31           H  
ATOM   1574  HA  ASP B  41       8.579   7.206  -6.778  1.00  0.32           H  
ATOM   1575  HB2 ASP B  41      10.187   6.979  -4.951  1.00  0.63           H  
ATOM   1576  HB3 ASP B  41      10.386   8.527  -5.760  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.443   7.554  -4.450  1.00  0.20           N  
ATOM   1578  CA  LYS B  42       5.619   6.959  -3.413  1.00  0.21           C  
ATOM   1579  C   LYS B  42       4.350   6.364  -4.002  1.00  0.16           C  
ATOM   1580  O   LYS B  42       4.011   6.603  -5.162  1.00  0.14           O  
ATOM   1581  CB  LYS B  42       5.247   8.006  -2.363  1.00  0.27           C  
ATOM   1582  CG  LYS B  42       3.852   8.569  -2.562  1.00  0.33           C  
ATOM   1583  CD  LYS B  42       3.571   9.746  -1.653  1.00  0.36           C  
ATOM   1584  CE  LYS B  42       4.576  10.865  -1.878  1.00  0.63           C  
ATOM   1585  NZ  LYS B  42       4.070  12.171  -1.387  1.00  0.78           N  
ATOM   1586  H   LYS B  42       6.207   8.443  -4.789  1.00  0.21           H  
ATOM   1587  HA  LYS B  42       6.190   6.173  -2.942  1.00  0.25           H  
ATOM   1588  HB2 LYS B  42       5.296   7.552  -1.384  1.00  0.39           H  
ATOM   1589  HB3 LYS B  42       5.953   8.820  -2.413  1.00  0.42           H  
ATOM   1590  HG2 LYS B  42       3.745   8.888  -3.589  1.00  0.54           H  
ATOM   1591  HG3 LYS B  42       3.137   7.778  -2.353  1.00  0.48           H  
ATOM   1592  HD2 LYS B  42       2.578  10.117  -1.855  1.00  0.44           H  
ATOM   1593  HD3 LYS B  42       3.634   9.416  -0.626  1.00  0.50           H  
ATOM   1594  HE2 LYS B  42       5.485  10.622  -1.345  1.00  1.36           H  
ATOM   1595  HE3 LYS B  42       4.791  10.938  -2.935  1.00  1.27           H  
ATOM   1596  HZ1 LYS B  42       4.765  12.922  -1.583  1.00  1.20           H  
ATOM   1597  HZ2 LYS B  42       3.901  12.130  -0.358  1.00  1.40           H  
ATOM   1598  HZ3 LYS B  42       3.172  12.410  -1.864  1.00  1.33           H  
ATOM   1599  N   ILE B  43       3.646   5.608  -3.181  1.00  0.17           N  
ATOM   1600  CA  ILE B  43       2.403   4.985  -3.583  1.00  0.16           C  
ATOM   1601  C   ILE B  43       1.298   5.394  -2.610  1.00  0.18           C  
ATOM   1602  O   ILE B  43       1.527   5.487  -1.406  1.00  0.21           O  
ATOM   1603  CB  ILE B  43       2.527   3.447  -3.608  1.00  0.16           C  
ATOM   1604  CG1 ILE B  43       3.695   3.013  -4.502  1.00  0.18           C  
ATOM   1605  CG2 ILE B  43       1.230   2.818  -4.089  1.00  0.15           C  
ATOM   1606  CD1 ILE B  43       3.457   3.240  -5.983  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.954   5.506  -2.255  1.00  0.20           H  
ATOM   1608  HA  ILE B  43       2.155   5.337  -4.579  1.00  0.15           H  
ATOM   1609  HB  ILE B  43       2.712   3.114  -2.598  1.00  0.20           H  
ATOM   1610 HG12 ILE B  43       4.578   3.567  -4.222  1.00  0.23           H  
ATOM   1611 HG13 ILE B  43       3.878   1.959  -4.354  1.00  0.22           H  
ATOM   1612 HG21 ILE B  43       1.090   3.039  -5.136  1.00  0.87           H  
ATOM   1613 HG22 ILE B  43       0.404   3.227  -3.525  1.00  0.86           H  
ATOM   1614 HG23 ILE B  43       1.271   1.748  -3.947  1.00  0.81           H  
ATOM   1615 HD11 ILE B  43       2.787   2.478  -6.361  1.00  0.71           H  
ATOM   1616 HD12 ILE B  43       4.397   3.190  -6.512  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       3.011   4.214  -6.130  1.00  0.68           H  
ATOM   1618  N   ILE B  44       0.113   5.642  -3.133  1.00  0.16           N  
ATOM   1619  CA  ILE B  44      -0.993   6.147  -2.336  1.00  0.19           C  
ATOM   1620  C   ILE B  44      -2.159   5.169  -2.360  1.00  0.20           C  
ATOM   1621  O   ILE B  44      -2.773   4.957  -3.401  1.00  0.26           O  
ATOM   1622  CB  ILE B  44      -1.472   7.510  -2.871  1.00  0.21           C  
ATOM   1623  CG1 ILE B  44      -0.289   8.476  -2.982  1.00  0.22           C  
ATOM   1624  CG2 ILE B  44      -2.563   8.076  -1.975  1.00  0.30           C  
ATOM   1625  CD1 ILE B  44      -0.663   9.862  -3.462  1.00  0.25           C  
ATOM   1626  H   ILE B  44      -0.023   5.487  -4.095  1.00  0.15           H  
ATOM   1627  HA  ILE B  44      -0.653   6.274  -1.319  1.00  0.21           H  
ATOM   1628  HB  ILE B  44      -1.891   7.354  -3.854  1.00  0.20           H  
ATOM   1629 HG12 ILE B  44       0.179   8.578  -2.014  1.00  0.26           H  
ATOM   1630 HG13 ILE B  44       0.426   8.065  -3.683  1.00  0.22           H  
ATOM   1631 HG21 ILE B  44      -3.395   7.389  -1.949  1.00  1.00           H  
ATOM   1632 HG22 ILE B  44      -2.892   9.028  -2.363  1.00  0.83           H  
ATOM   1633 HG23 ILE B  44      -2.174   8.207  -0.977  1.00  0.97           H  
ATOM   1634 HD11 ILE B  44      -1.072   9.799  -4.460  1.00  1.00           H  
ATOM   1635 HD12 ILE B  44       0.215  10.490  -3.472  1.00  1.02           H  
ATOM   1636 HD13 ILE B  44      -1.403  10.286  -2.798  1.00  1.07           H  
ATOM   1637  N   LEU B  45      -2.466   4.579  -1.221  1.00  0.18           N  
ATOM   1638  CA  LEU B  45      -3.512   3.571  -1.145  1.00  0.19           C  
ATOM   1639  C   LEU B  45      -4.802   4.146  -0.588  1.00  0.20           C  
ATOM   1640  O   LEU B  45      -4.804   4.791   0.463  1.00  0.25           O  
ATOM   1641  CB  LEU B  45      -3.060   2.387  -0.290  1.00  0.20           C  
ATOM   1642  CG  LEU B  45      -2.255   1.318  -1.032  1.00  0.19           C  
ATOM   1643  CD1 LEU B  45      -0.949   1.887  -1.556  1.00  0.19           C  
ATOM   1644  CD2 LEU B  45      -1.994   0.123  -0.132  1.00  0.24           C  
ATOM   1645  H   LEU B  45      -1.981   4.833  -0.402  1.00  0.19           H  
ATOM   1646  HA  LEU B  45      -3.699   3.220  -2.149  1.00  0.18           H  
ATOM   1647  HB2 LEU B  45      -2.453   2.767   0.520  1.00  0.23           H  
ATOM   1648  HB3 LEU B  45      -3.937   1.918   0.132  1.00  0.23           H  
ATOM   1649  HG  LEU B  45      -2.834   0.975  -1.881  1.00  0.20           H  
ATOM   1650 HD11 LEU B  45      -0.374   2.287  -0.733  1.00  0.24           H  
ATOM   1651 HD12 LEU B  45      -1.157   2.673  -2.267  1.00  0.20           H  
ATOM   1652 HD13 LEU B  45      -0.385   1.103  -2.041  1.00  0.22           H  
ATOM   1653 HD21 LEU B  45      -1.445   0.442   0.743  1.00  0.96           H  
ATOM   1654 HD22 LEU B  45      -1.418  -0.613  -0.669  1.00  0.97           H  
ATOM   1655 HD23 LEU B  45      -2.935  -0.311   0.174  1.00  0.92           H  
ATOM   1656  N   LYS B  46      -5.893   3.920  -1.309  1.00  0.19           N  
ATOM   1657  CA  LYS B  46      -7.214   4.323  -0.854  1.00  0.24           C  
ATOM   1658  C   LYS B  46      -8.280   3.411  -1.441  1.00  0.20           C  
ATOM   1659  O   LYS B  46      -8.089   2.822  -2.505  1.00  0.30           O  
ATOM   1660  CB  LYS B  46      -7.486   5.782  -1.227  1.00  0.38           C  
ATOM   1661  CG  LYS B  46      -7.096   6.128  -2.654  1.00  0.99           C  
ATOM   1662  CD  LYS B  46      -7.547   7.525  -3.047  1.00  1.11           C  
ATOM   1663  CE  LYS B  46      -9.041   7.574  -3.323  1.00  1.14           C  
ATOM   1664  NZ  LYS B  46      -9.861   7.560  -2.074  1.00  1.85           N  
ATOM   1665  H   LYS B  46      -5.808   3.476  -2.184  1.00  0.20           H  
ATOM   1666  HA  LYS B  46      -7.241   4.227   0.221  1.00  0.31           H  
ATOM   1667  HB2 LYS B  46      -8.540   5.985  -1.105  1.00  1.00           H  
ATOM   1668  HB3 LYS B  46      -6.927   6.421  -0.560  1.00  1.14           H  
ATOM   1669  HG2 LYS B  46      -6.022   6.072  -2.746  1.00  1.75           H  
ATOM   1670  HG3 LYS B  46      -7.552   5.413  -3.323  1.00  1.71           H  
ATOM   1671  HD2 LYS B  46      -7.317   8.207  -2.243  1.00  1.74           H  
ATOM   1672  HD3 LYS B  46      -7.016   7.827  -3.939  1.00  1.24           H  
ATOM   1673  HE2 LYS B  46      -9.260   8.474  -3.879  1.00  1.54           H  
ATOM   1674  HE3 LYS B  46      -9.298   6.713  -3.924  1.00  1.43           H  
ATOM   1675  HZ1 LYS B  46     -10.876   7.643  -2.304  1.00  2.09           H  
ATOM   1676  HZ2 LYS B  46      -9.591   8.357  -1.454  1.00  2.47           H  
ATOM   1677  HZ3 LYS B  46      -9.711   6.673  -1.550  1.00  2.34           H  
ATOM   1678  N   LYS B  47      -9.394   3.296  -0.735  1.00  0.22           N  
ATOM   1679  CA  LYS B  47     -10.488   2.433  -1.156  1.00  0.22           C  
ATOM   1680  C   LYS B  47     -11.082   2.953  -2.460  1.00  0.25           C  
ATOM   1681  O   LYS B  47     -10.818   4.091  -2.862  1.00  0.41           O  
ATOM   1682  CB  LYS B  47     -11.560   2.362  -0.069  1.00  0.26           C  
ATOM   1683  CG  LYS B  47     -12.100   0.959   0.168  1.00  0.28           C  
ATOM   1684  CD  LYS B  47     -13.592   0.866  -0.093  1.00  0.44           C  
ATOM   1685  CE  LYS B  47     -14.106  -0.516   0.269  1.00  0.51           C  
ATOM   1686  NZ  LYS B  47     -15.582  -0.556   0.439  1.00  0.43           N  
ATOM   1687  H   LYS B  47      -9.484   3.814   0.094  1.00  0.29           H  
ATOM   1688  HA  LYS B  47     -10.086   1.445  -1.325  1.00  0.23           H  
ATOM   1689  HB2 LYS B  47     -11.141   2.726   0.858  1.00  0.32           H  
ATOM   1690  HB3 LYS B  47     -12.386   2.997  -0.353  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.592   0.265  -0.487  1.00  0.25           H  
ATOM   1692  HG3 LYS B  47     -11.910   0.686   1.196  1.00  0.44           H  
ATOM   1693  HD2 LYS B  47     -14.108   1.607   0.501  1.00  0.61           H  
ATOM   1694  HD3 LYS B  47     -13.773   1.044  -1.149  1.00  0.50           H  
ATOM   1695  HE2 LYS B  47     -13.829  -1.200  -0.518  1.00  0.88           H  
ATOM   1696  HE3 LYS B  47     -13.638  -0.826   1.192  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.874  -1.517   0.730  1.00  1.05           H  
ATOM   1698  HZ2 LYS B  47     -16.058  -0.316  -0.450  1.00  1.09           H  
ATOM   1699  HZ3 LYS B  47     -15.882   0.118   1.182  1.00  1.02           H  
ATOM   1700  N   TYR B  48     -11.885   2.131  -3.116  1.00  0.22           N  
ATOM   1701  CA  TYR B  48     -12.398   2.484  -4.427  1.00  0.23           C  
ATOM   1702  C   TYR B  48     -13.676   3.298  -4.290  1.00  0.25           C  
ATOM   1703  O   TYR B  48     -13.830   4.346  -4.914  1.00  0.29           O  
ATOM   1704  CB  TYR B  48     -12.674   1.224  -5.242  1.00  0.27           C  
ATOM   1705  CG  TYR B  48     -12.975   1.510  -6.697  1.00  0.34           C  
ATOM   1706  CD1 TYR B  48     -11.972   1.944  -7.553  1.00  1.12           C  
ATOM   1707  CD2 TYR B  48     -14.257   1.362  -7.212  1.00  0.96           C  
ATOM   1708  CE1 TYR B  48     -12.235   2.217  -8.880  1.00  1.17           C  
ATOM   1709  CE2 TYR B  48     -14.529   1.635  -8.540  1.00  1.03           C  
ATOM   1710  CZ  TYR B  48     -13.514   2.063  -9.370  1.00  0.59           C  
ATOM   1711  OH  TYR B  48     -13.779   2.341 -10.691  1.00  0.74           O  
ATOM   1712  H   TYR B  48     -12.158   1.282  -2.702  1.00  0.31           H  
ATOM   1713  HA  TYR B  48     -11.652   3.079  -4.932  1.00  0.28           H  
ATOM   1714  HB2 TYR B  48     -11.810   0.574  -5.198  1.00  0.32           H  
ATOM   1715  HB3 TYR B  48     -13.528   0.716  -4.813  1.00  0.32           H  
ATOM   1716  HD1 TYR B  48     -10.969   2.065  -7.168  1.00  1.84           H  
ATOM   1717  HD2 TYR B  48     -15.050   1.026  -6.558  1.00  1.68           H  
ATOM   1718  HE1 TYR B  48     -11.440   2.552  -9.529  1.00  1.89           H  
ATOM   1719  HE2 TYR B  48     -15.531   1.514  -8.922  1.00  1.75           H  
ATOM   1720  HH  TYR B  48     -14.672   2.700 -10.772  1.00  1.14           H  
ATOM   1721  N   LYS B  49     -14.584   2.780  -3.473  1.00  0.32           N  
ATOM   1722  CA  LYS B  49     -15.867   3.421  -3.199  1.00  0.46           C  
ATOM   1723  C   LYS B  49     -15.717   4.903  -2.818  1.00  0.54           C  
ATOM   1724  O   LYS B  49     -16.333   5.761  -3.454  1.00  0.61           O  
ATOM   1725  CB  LYS B  49     -16.606   2.647  -2.100  1.00  0.61           C  
ATOM   1726  CG  LYS B  49     -17.943   3.258  -1.710  1.00  0.97           C  
ATOM   1727  CD  LYS B  49     -18.645   2.427  -0.649  1.00  2.15           C  
ATOM   1728  CE  LYS B  49     -19.213   1.138  -1.224  1.00  2.61           C  
ATOM   1729  NZ  LYS B  49     -20.288   1.398  -2.219  1.00  2.92           N  
ATOM   1730  H   LYS B  49     -14.394   1.910  -3.058  1.00  0.31           H  
ATOM   1731  HA  LYS B  49     -16.453   3.365  -4.104  1.00  0.49           H  
ATOM   1732  HB2 LYS B  49     -16.776   1.638  -2.443  1.00  0.77           H  
ATOM   1733  HB3 LYS B  49     -15.981   2.617  -1.220  1.00  0.71           H  
ATOM   1734  HG2 LYS B  49     -17.774   4.251  -1.322  1.00  1.44           H  
ATOM   1735  HG3 LYS B  49     -18.571   3.313  -2.587  1.00  1.01           H  
ATOM   1736  HD2 LYS B  49     -17.935   2.179   0.126  1.00  2.80           H  
ATOM   1737  HD3 LYS B  49     -19.452   3.009  -0.226  1.00  2.71           H  
ATOM   1738  HE2 LYS B  49     -18.416   0.590  -1.705  1.00  3.05           H  
ATOM   1739  HE3 LYS B  49     -19.619   0.545  -0.416  1.00  3.03           H  
ATOM   1740  HZ1 LYS B  49     -19.894   1.862  -3.064  1.00  3.35           H  
ATOM   1741  HZ2 LYS B  49     -21.017   2.021  -1.803  1.00  3.19           H  
ATOM   1742  HZ3 LYS B  49     -20.738   0.501  -2.505  1.00  3.10           H  
ATOM   1743  N   PRO B  50     -14.928   5.244  -1.773  1.00  0.60           N  
ATOM   1744  CA  PRO B  50     -14.689   6.639  -1.409  1.00  0.82           C  
ATOM   1745  C   PRO B  50     -13.819   7.349  -2.442  1.00  0.82           C  
ATOM   1746  O   PRO B  50     -12.585   7.261  -2.414  1.00  1.57           O  
ATOM   1747  CB  PRO B  50     -13.970   6.562  -0.054  1.00  1.06           C  
ATOM   1748  CG  PRO B  50     -14.111   5.147   0.392  1.00  0.89           C  
ATOM   1749  CD  PRO B  50     -14.224   4.333  -0.862  1.00  0.53           C  
ATOM   1750  HA  PRO B  50     -15.618   7.180  -1.296  1.00  0.97           H  
ATOM   1751  HB2 PRO B  50     -12.932   6.833  -0.183  1.00  1.13           H  
ATOM   1752  HB3 PRO B  50     -14.437   7.241   0.643  1.00  1.35           H  
ATOM   1753  HG2 PRO B  50     -13.238   4.850   0.955  1.00  0.94           H  
ATOM   1754  HG3 PRO B  50     -15.001   5.036   0.994  1.00  1.07           H  
ATOM   1755  HD2 PRO B  50     -13.246   4.084  -1.243  1.00  0.44           H  
ATOM   1756  HD3 PRO B  50     -14.803   3.438  -0.683  1.00  0.55           H  
ATOM   1757  N   HIS B  51     -14.483   8.020  -3.369  1.00  0.97           N  
ATOM   1758  CA  HIS B  51     -13.818   8.742  -4.441  1.00  1.13           C  
ATOM   1759  C   HIS B  51     -12.968   9.882  -3.888  1.00  1.69           C  
ATOM   1760  O   HIS B  51     -13.482  10.833  -3.301  1.00  2.46           O  
ATOM   1761  CB  HIS B  51     -14.869   9.281  -5.421  1.00  2.12           C  
ATOM   1762  CG  HIS B  51     -14.315  10.170  -6.490  1.00  2.92           C  
ATOM   1763  ND1 HIS B  51     -14.500  11.534  -6.493  1.00  3.83           N  
ATOM   1764  CD2 HIS B  51     -13.599   9.887  -7.603  1.00  3.53           C  
ATOM   1765  CE1 HIS B  51     -13.919  12.053  -7.555  1.00  4.68           C  
ATOM   1766  NE2 HIS B  51     -13.365  11.076  -8.246  1.00  4.55           N  
ATOM   1767  H   HIS B  51     -15.462   8.025  -3.333  1.00  1.58           H  
ATOM   1768  HA  HIS B  51     -13.177   8.047  -4.962  1.00  1.26           H  
ATOM   1769  HB2 HIS B  51     -15.358   8.450  -5.904  1.00  2.74           H  
ATOM   1770  HB3 HIS B  51     -15.604   9.848  -4.867  1.00  2.41           H  
ATOM   1771  HD1 HIS B  51     -14.986  12.052  -5.800  1.00  4.08           H  
ATOM   1772  HD2 HIS B  51     -13.271   8.908  -7.924  1.00  3.58           H  
ATOM   1773  HE1 HIS B  51     -13.904  13.101  -7.818  1.00  5.57           H  
ATOM   1774  HE2 HIS B  51     -12.811  11.193  -9.056  1.00  5.27           H  
ATOM   1775  N   GLY B  52     -11.667   9.763  -4.071  1.00  2.10           N  
ATOM   1776  CA  GLY B  52     -10.758  10.815  -3.677  1.00  3.10           C  
ATOM   1777  C   GLY B  52     -10.043  11.370  -4.881  1.00  2.89           C  
ATOM   1778  O   GLY B  52     -10.584  11.332  -5.989  1.00  3.12           O  
ATOM   1779  H   GLY B  52     -11.318   8.958  -4.498  1.00  2.14           H  
ATOM   1780  HA2 GLY B  52     -11.318  11.605  -3.195  1.00  3.67           H  
ATOM   1781  HA3 GLY B  52     -10.031  10.419  -2.986  1.00  3.76           H  
ATOM   1782  N   VAL B  53      -8.824  11.845  -4.692  1.00  2.81           N  
ATOM   1783  CA  VAL B  53      -8.056  12.383  -5.801  1.00  2.74           C  
ATOM   1784  C   VAL B  53      -7.593  11.256  -6.720  1.00  2.07           C  
ATOM   1785  O   VAL B  53      -7.116  10.212  -6.261  1.00  1.96           O  
ATOM   1786  CB  VAL B  53      -6.848  13.226  -5.331  1.00  3.42           C  
ATOM   1787  CG1 VAL B  53      -5.853  12.392  -4.535  1.00  3.57           C  
ATOM   1788  CG2 VAL B  53      -6.176  13.889  -6.525  1.00  3.62           C  
ATOM   1789  H   VAL B  53      -8.429  11.823  -3.791  1.00  3.06           H  
ATOM   1790  HA  VAL B  53      -8.715  13.029  -6.367  1.00  2.97           H  
ATOM   1791  HB  VAL B  53      -7.219  14.008  -4.683  1.00  3.91           H  
ATOM   1792 HG11 VAL B  53      -6.333  12.012  -3.646  1.00  3.50           H  
ATOM   1793 HG12 VAL B  53      -5.011  13.006  -4.255  1.00  4.15           H  
ATOM   1794 HG13 VAL B  53      -5.512  11.565  -5.141  1.00  3.68           H  
ATOM   1795 HG21 VAL B  53      -6.049  13.160  -7.315  1.00  3.55           H  
ATOM   1796 HG22 VAL B  53      -5.211  14.272  -6.228  1.00  4.32           H  
ATOM   1797 HG23 VAL B  53      -6.792  14.700  -6.880  1.00  3.52           H  
ATOM   1798  N   CYS B  54      -7.764  11.466  -8.014  1.00  1.96           N  
ATOM   1799  CA  CYS B  54      -7.455  10.456  -9.013  1.00  1.58           C  
ATOM   1800  C   CYS B  54      -6.973  11.137 -10.287  1.00  2.13           C  
ATOM   1801  O   CYS B  54      -5.754  11.146 -10.532  1.00  2.76           O  
ATOM   1802  CB  CYS B  54      -8.690   9.603  -9.320  1.00  1.96           C  
ATOM   1803  SG  CYS B  54      -9.544   8.954  -7.860  1.00  2.82           S  
ATOM   1804  OXT CYS B  54      -7.818  11.703 -11.013  1.00  2.59           O  
ATOM   1805  H   CYS B  54      -8.088  12.342  -8.311  1.00  2.37           H  
ATOM   1806  HA  CYS B  54      -6.670   9.826  -8.625  1.00  1.56           H  
ATOM   1807  HB2 CYS B  54      -9.400  10.198  -9.874  1.00  2.42           H  
ATOM   1808  HB3 CYS B  54      -8.386   8.759  -9.926  1.00  2.27           H  
ATOM   1809  HG  CYS B  54      -9.976   9.994  -7.152  1.00  3.30           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -7.746   4.718 -15.075  1.00  2.39           N  
ATOM      2  CA  MET A   1      -7.988   5.392 -13.781  1.00  1.49           C  
ATOM      3  C   MET A   1      -6.682   5.560 -13.026  1.00  1.24           C  
ATOM      4  O   MET A   1      -5.740   4.800 -13.239  1.00  1.91           O  
ATOM      5  CB  MET A   1      -8.978   4.592 -12.922  1.00  2.01           C  
ATOM      6  CG  MET A   1     -10.398   4.555 -13.469  1.00  2.70           C  
ATOM      7  SD  MET A   1     -10.541   3.633 -15.014  1.00  3.90           S  
ATOM      8  CE  MET A   1     -12.289   3.832 -15.364  1.00  4.80           C  
ATOM      9  H1  MET A   1      -7.064   5.269 -15.642  1.00  2.70           H  
ATOM     10  H2  MET A   1      -8.635   4.636 -15.609  1.00  2.84           H  
ATOM     11  H3  MET A   1      -7.358   3.763 -14.917  1.00  2.91           H  
ATOM     12  HA  MET A   1      -8.402   6.371 -13.980  1.00  1.63           H  
ATOM     13  HB2 MET A   1      -8.624   3.575 -12.844  1.00  2.63           H  
ATOM     14  HB3 MET A   1      -9.009   5.027 -11.934  1.00  2.27           H  
ATOM     15  HG2 MET A   1     -11.041   4.093 -12.734  1.00  2.92           H  
ATOM     16  HG3 MET A   1     -10.728   5.570 -13.641  1.00  3.02           H  
ATOM     17  HE1 MET A   1     -12.518   4.883 -15.465  1.00  5.04           H  
ATOM     18  HE2 MET A   1     -12.867   3.412 -14.556  1.00  5.41           H  
ATOM     19  HE3 MET A   1     -12.530   3.320 -16.285  1.00  4.88           H  
ATOM     20  N   LYS A   2      -6.631   6.580 -12.172  1.00  0.91           N  
ATOM     21  CA  LYS A   2      -5.502   6.816 -11.270  1.00  0.58           C  
ATOM     22  C   LYS A   2      -4.162   6.908 -11.996  1.00  0.56           C  
ATOM     23  O   LYS A   2      -4.093   7.011 -13.221  1.00  0.81           O  
ATOM     24  CB  LYS A   2      -5.440   5.724 -10.189  1.00  0.74           C  
ATOM     25  CG  LYS A   2      -6.622   5.736  -9.225  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -6.487   6.790  -8.126  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -6.272   8.183  -8.690  1.00  1.75           C  
ATOM     28  NZ  LYS A   2      -6.583   9.252  -7.710  1.00  2.48           N  
ATOM     29  H   LYS A   2      -7.379   7.210 -12.154  1.00  1.43           H  
ATOM     30  HA  LYS A   2      -5.681   7.762 -10.780  1.00  0.63           H  
ATOM     31  HB2 LYS A   2      -5.408   4.756 -10.671  1.00  0.99           H  
ATOM     32  HB3 LYS A   2      -4.535   5.857  -9.614  1.00  0.86           H  
ATOM     33  HG2 LYS A   2      -7.520   5.938  -9.786  1.00  1.20           H  
ATOM     34  HG3 LYS A   2      -6.701   4.762  -8.764  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -7.390   6.791  -7.535  1.00  1.34           H  
ATOM     36  HD3 LYS A   2      -5.646   6.532  -7.497  1.00  1.29           H  
ATOM     37  HE2 LYS A   2      -5.236   8.273  -8.990  1.00  2.17           H  
ATOM     38  HE3 LYS A   2      -6.905   8.305  -9.558  1.00  2.30           H  
ATOM     39  HZ1 LYS A   2      -7.582   9.193  -7.428  1.00  3.01           H  
ATOM     40  HZ2 LYS A   2      -6.417  10.190  -8.143  1.00  2.85           H  
ATOM     41  HZ3 LYS A   2      -5.984   9.157  -6.862  1.00  2.75           H  
ATOM     42  N   SER A   3      -3.100   6.922 -11.210  1.00  0.41           N  
ATOM     43  CA  SER A   3      -1.753   6.914 -11.742  1.00  0.39           C  
ATOM     44  C   SER A   3      -1.375   5.492 -12.135  1.00  0.37           C  
ATOM     45  O   SER A   3      -0.685   5.263 -13.127  1.00  0.48           O  
ATOM     46  CB  SER A   3      -0.786   7.467 -10.695  1.00  0.37           C  
ATOM     47  OG  SER A   3       0.517   7.624 -11.218  1.00  1.00           O  
ATOM     48  H   SER A   3      -3.227   6.956 -10.242  1.00  0.49           H  
ATOM     49  HA  SER A   3      -1.729   7.542 -12.617  1.00  0.43           H  
ATOM     50  HB2 SER A   3      -1.140   8.430 -10.360  1.00  0.96           H  
ATOM     51  HB3 SER A   3      -0.748   6.788  -9.852  1.00  0.84           H  
ATOM     52  HG  SER A   3       1.034   8.189 -10.629  1.00  1.09           H  
ATOM     53  N   ILE A   4      -1.853   4.533 -11.352  1.00  0.29           N  
ATOM     54  CA  ILE A   4      -1.612   3.129 -11.637  1.00  0.27           C  
ATOM     55  C   ILE A   4      -2.869   2.511 -12.228  1.00  0.29           C  
ATOM     56  O   ILE A   4      -2.827   1.852 -13.266  1.00  0.34           O  
ATOM     57  CB  ILE A   4      -1.202   2.354 -10.368  1.00  0.25           C  
ATOM     58  CG1 ILE A   4      -0.277   3.211  -9.499  1.00  0.31           C  
ATOM     59  CG2 ILE A   4      -0.512   1.052 -10.758  1.00  0.26           C  
ATOM     60  CD1 ILE A   4       0.178   2.527  -8.227  1.00  0.26           C  
ATOM     61  H   ILE A   4      -2.385   4.778 -10.569  1.00  0.31           H  
ATOM     62  HA  ILE A   4      -0.811   3.062 -12.358  1.00  0.28           H  
ATOM     63  HB  ILE A   4      -2.095   2.112  -9.810  1.00  0.25           H  
ATOM     64 HG12 ILE A   4       0.602   3.469 -10.068  1.00  0.38           H  
ATOM     65 HG13 ILE A   4      -0.800   4.120  -9.220  1.00  0.39           H  
ATOM     66 HG21 ILE A   4      -0.216   0.520  -9.865  1.00  1.04           H  
ATOM     67 HG22 ILE A   4       0.360   1.272 -11.353  1.00  0.96           H  
ATOM     68 HG23 ILE A   4      -1.195   0.441 -11.330  1.00  1.06           H  
ATOM     69 HD11 ILE A   4       0.724   1.630  -8.477  1.00  0.92           H  
ATOM     70 HD12 ILE A   4      -0.685   2.268  -7.630  1.00  0.89           H  
ATOM     71 HD13 ILE A   4       0.816   3.194  -7.667  1.00  0.86           H  
ATOM     72  N   GLY A   5      -3.991   2.746 -11.559  1.00  0.31           N  
ATOM     73  CA  GLY A   5      -5.269   2.289 -12.064  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.605   0.896 -11.608  1.00  0.33           C  
ATOM     75  O   GLY A   5      -6.369   0.183 -12.264  1.00  0.51           O  
ATOM     76  H   GLY A   5      -3.951   3.234 -10.714  1.00  0.32           H  
ATOM     77  HA2 GLY A   5      -6.039   2.963 -11.721  1.00  0.39           H  
ATOM     78  HA3 GLY A   5      -5.244   2.308 -13.143  1.00  0.38           H  
ATOM     79  N   VAL A   6      -5.039   0.508 -10.485  1.00  0.18           N  
ATOM     80  CA  VAL A   6      -5.275  -0.813  -9.950  1.00  0.15           C  
ATOM     81  C   VAL A   6      -5.768  -0.739  -8.519  1.00  0.14           C  
ATOM     82  O   VAL A   6      -5.232  -0.007  -7.678  1.00  0.17           O  
ATOM     83  CB  VAL A   6      -4.022  -1.713 -10.020  1.00  0.16           C  
ATOM     84  CG1 VAL A   6      -3.682  -2.048 -11.462  1.00  0.23           C  
ATOM     85  CG2 VAL A   6      -2.838  -1.052  -9.337  1.00  0.17           C  
ATOM     86  H   VAL A   6      -4.468   1.131  -9.994  1.00  0.20           H  
ATOM     87  HA  VAL A   6      -6.048  -1.276 -10.549  1.00  0.16           H  
ATOM     88  HB  VAL A   6      -4.238  -2.635  -9.502  1.00  0.19           H  
ATOM     89 HG11 VAL A   6      -2.786  -2.652 -11.489  1.00  0.27           H  
ATOM     90 HG12 VAL A   6      -3.518  -1.135 -12.015  1.00  0.26           H  
ATOM     91 HG13 VAL A   6      -4.501  -2.596 -11.906  1.00  0.27           H  
ATOM     92 HG21 VAL A   6      -2.588  -0.137  -9.855  1.00  1.07           H  
ATOM     93 HG22 VAL A   6      -1.991  -1.721  -9.356  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -3.095  -0.824  -8.312  1.00  0.95           H  
ATOM     95  N   VAL A   7      -6.811  -1.507  -8.279  1.00  0.14           N  
ATOM     96  CA  VAL A   7      -7.383  -1.656  -6.966  1.00  0.13           C  
ATOM     97  C   VAL A   7      -7.154  -3.086  -6.492  1.00  0.14           C  
ATOM     98  O   VAL A   7      -7.209  -4.030  -7.283  1.00  0.17           O  
ATOM     99  CB  VAL A   7      -8.891  -1.307  -6.964  1.00  0.13           C  
ATOM    100  CG1 VAL A   7      -9.666  -2.210  -7.914  1.00  0.16           C  
ATOM    101  CG2 VAL A   7      -9.458  -1.387  -5.556  1.00  0.13           C  
ATOM    102  H   VAL A   7      -7.208  -2.009  -9.024  1.00  0.16           H  
ATOM    103  HA  VAL A   7      -6.870  -0.978  -6.298  1.00  0.13           H  
ATOM    104  HB  VAL A   7      -9.000  -0.289  -7.311  1.00  0.15           H  
ATOM    105 HG11 VAL A   7      -9.257  -2.119  -8.909  1.00  0.97           H  
ATOM    106 HG12 VAL A   7     -10.706  -1.919  -7.924  1.00  1.07           H  
ATOM    107 HG13 VAL A   7      -9.582  -3.235  -7.584  1.00  1.04           H  
ATOM    108 HG21 VAL A   7     -10.521  -1.195  -5.579  1.00  0.14           H  
ATOM    109 HG22 VAL A   7      -8.972  -0.649  -4.932  1.00  0.17           H  
ATOM    110 HG23 VAL A   7      -9.274  -2.372  -5.151  1.00  0.16           H  
ATOM    111  N   ARG A   8      -6.853  -3.246  -5.222  1.00  0.14           N  
ATOM    112  CA  ARG A   8      -6.544  -4.553  -4.683  1.00  0.15           C  
ATOM    113  C   ARG A   8      -7.619  -4.997  -3.735  1.00  0.14           C  
ATOM    114  O   ARG A   8      -8.358  -4.180  -3.191  1.00  0.17           O  
ATOM    115  CB  ARG A   8      -5.190  -4.564  -3.974  1.00  0.18           C  
ATOM    116  CG  ARG A   8      -4.086  -5.185  -4.813  1.00  0.28           C  
ATOM    117  CD  ARG A   8      -4.129  -4.643  -6.231  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.168  -5.279  -7.122  1.00  0.67           N  
ATOM    119  CZ  ARG A   8      -3.440  -5.582  -8.391  1.00  0.56           C  
ATOM    120  NH1 ARG A   8      -4.635  -5.285  -8.898  1.00  0.87           N  
ATOM    121  NH2 ARG A   8      -2.527  -6.174  -9.153  1.00  1.21           N  
ATOM    122  H   ARG A   8      -6.860  -2.465  -4.624  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.506  -5.245  -5.510  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -4.908  -3.549  -3.737  1.00  0.24           H  
ATOM    125  HB3 ARG A   8      -5.281  -5.132  -3.057  1.00  0.28           H  
ATOM    126  HG2 ARG A   8      -3.127  -4.950  -4.366  1.00  0.62           H  
ATOM    127  HG3 ARG A   8      -4.222  -6.257  -4.840  1.00  0.60           H  
ATOM    128  HD2 ARG A   8      -5.119  -4.809  -6.623  1.00  0.96           H  
ATOM    129  HD3 ARG A   8      -3.932  -3.584  -6.197  1.00  0.92           H  
ATOM    130  HE  ARG A   8      -2.276  -5.490  -6.752  1.00  1.37           H  
ATOM    131 HH11 ARG A   8      -5.330  -4.837  -8.330  1.00  1.33           H  
ATOM    132 HH12 ARG A   8      -4.847  -5.506  -9.860  1.00  1.12           H  
ATOM    133 HH21 ARG A   8      -1.621  -6.395  -8.783  1.00  1.90           H  
ATOM    134 HH22 ARG A   8      -2.746  -6.419 -10.105  1.00  1.14           H  
ATOM    135  N   LYS A   9      -7.712  -6.292  -3.560  1.00  0.14           N  
ATOM    136  CA  LYS A   9      -8.692  -6.865  -2.677  1.00  0.15           C  
ATOM    137  C   LYS A   9      -7.966  -7.670  -1.617  1.00  0.17           C  
ATOM    138  O   LYS A   9      -7.241  -8.616  -1.937  1.00  0.22           O  
ATOM    139  CB  LYS A   9      -9.667  -7.735  -3.476  1.00  0.22           C  
ATOM    140  CG  LYS A   9     -10.132  -7.085  -4.778  1.00  0.51           C  
ATOM    141  CD  LYS A   9     -10.885  -5.780  -4.534  1.00  0.36           C  
ATOM    142  CE  LYS A   9     -11.200  -5.051  -5.832  1.00  0.98           C  
ATOM    143  NZ  LYS A   9     -11.992  -5.890  -6.767  1.00  1.13           N  
ATOM    144  H   LYS A   9      -7.091  -6.885  -4.033  1.00  0.17           H  
ATOM    145  HA  LYS A   9      -9.233  -6.060  -2.202  1.00  0.12           H  
ATOM    146  HB2 LYS A   9      -9.183  -8.671  -3.717  1.00  0.46           H  
ATOM    147  HB3 LYS A   9     -10.536  -7.933  -2.866  1.00  0.45           H  
ATOM    148  HG2 LYS A   9      -9.267  -6.876  -5.390  1.00  1.07           H  
ATOM    149  HG3 LYS A   9     -10.782  -7.774  -5.298  1.00  1.10           H  
ATOM    150  HD2 LYS A   9     -11.813  -6.004  -4.030  1.00  0.76           H  
ATOM    151  HD3 LYS A   9     -10.283  -5.133  -3.909  1.00  0.23           H  
ATOM    152  HE2 LYS A   9     -11.767  -4.161  -5.598  1.00  1.49           H  
ATOM    153  HE3 LYS A   9     -10.270  -4.767  -6.309  1.00  1.34           H  
ATOM    154  HZ1 LYS A   9     -12.884  -6.188  -6.316  1.00  1.29           H  
ATOM    155  HZ2 LYS A   9     -11.449  -6.737  -7.035  1.00  1.58           H  
ATOM    156  HZ3 LYS A   9     -12.214  -5.353  -7.633  1.00  1.63           H  
ATOM    157  N   VAL A  10      -8.134  -7.255  -0.369  1.00  0.16           N  
ATOM    158  CA  VAL A  10      -7.426  -7.835   0.761  1.00  0.18           C  
ATOM    159  C   VAL A  10      -7.610  -9.350   0.831  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.655  -9.883   0.468  1.00  0.24           O  
ATOM    161  CB  VAL A  10      -7.882  -7.170   2.085  1.00  0.18           C  
ATOM    162  CG1 VAL A  10      -7.497  -7.990   3.302  1.00  0.20           C  
ATOM    163  CG2 VAL A  10      -7.293  -5.777   2.196  1.00  0.18           C  
ATOM    164  H   VAL A  10      -8.777  -6.529  -0.198  1.00  0.15           H  
ATOM    165  HA  VAL A  10      -6.376  -7.625   0.630  1.00  0.18           H  
ATOM    166  HB  VAL A  10      -8.957  -7.077   2.068  1.00  0.20           H  
ATOM    167 HG11 VAL A  10      -6.423  -8.077   3.355  1.00  1.02           H  
ATOM    168 HG12 VAL A  10      -7.936  -8.975   3.223  1.00  0.99           H  
ATOM    169 HG13 VAL A  10      -7.867  -7.506   4.196  1.00  1.00           H  
ATOM    170 HG21 VAL A  10      -6.215  -5.843   2.241  1.00  0.93           H  
ATOM    171 HG22 VAL A  10      -7.663  -5.298   3.092  1.00  1.05           H  
ATOM    172 HG23 VAL A  10      -7.581  -5.196   1.333  1.00  1.06           H  
ATOM    173  N   ASP A  11      -6.552 -10.022   1.258  1.00  0.17           N  
ATOM    174  CA  ASP A  11      -6.563 -11.457   1.491  1.00  0.21           C  
ATOM    175  C   ASP A  11      -7.593 -11.806   2.567  1.00  0.22           C  
ATOM    176  O   ASP A  11      -8.711 -12.212   2.256  1.00  0.24           O  
ATOM    177  CB  ASP A  11      -5.140 -11.892   1.892  1.00  0.24           C  
ATOM    178  CG  ASP A  11      -5.060 -13.234   2.593  1.00  0.58           C  
ATOM    179  OD1 ASP A  11      -5.070 -14.276   1.909  1.00  1.31           O  
ATOM    180  OD2 ASP A  11      -4.928 -13.240   3.836  1.00  1.30           O  
ATOM    181  H   ASP A  11      -5.725  -9.527   1.422  1.00  0.15           H  
ATOM    182  HA  ASP A  11      -6.838 -11.946   0.568  1.00  0.23           H  
ATOM    183  HB2 ASP A  11      -4.531 -11.947   1.003  1.00  0.30           H  
ATOM    184  HB3 ASP A  11      -4.725 -11.141   2.550  1.00  0.34           H  
ATOM    185  N   GLU A  12      -7.194 -11.630   3.820  1.00  0.23           N  
ATOM    186  CA  GLU A  12      -8.075 -11.760   4.978  1.00  0.25           C  
ATOM    187  C   GLU A  12      -7.497 -10.904   6.095  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.204 -10.165   6.778  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.173 -13.219   5.461  1.00  0.29           C  
ATOM    190  CG  GLU A  12      -8.699 -14.191   4.419  1.00  0.33           C  
ATOM    191  CD  GLU A  12      -8.925 -15.585   4.966  1.00  0.40           C  
ATOM    192  OE1 GLU A  12     -10.028 -15.852   5.482  1.00  1.23           O  
ATOM    193  OE2 GLU A  12      -8.006 -16.428   4.873  1.00  1.10           O  
ATOM    194  H   GLU A  12      -6.255 -11.425   3.977  1.00  0.24           H  
ATOM    195  HA  GLU A  12      -9.058 -11.392   4.711  1.00  0.26           H  
ATOM    196  HB2 GLU A  12      -7.190 -13.550   5.762  1.00  0.30           H  
ATOM    197  HB3 GLU A  12      -8.829 -13.255   6.319  1.00  0.33           H  
ATOM    198  HG2 GLU A  12      -9.637 -13.815   4.039  1.00  0.37           H  
ATOM    199  HG3 GLU A  12      -7.982 -14.248   3.613  1.00  0.32           H  
ATOM    200  N   LEU A  13      -6.181 -11.013   6.241  1.00  0.26           N  
ATOM    201  CA  LEU A  13      -5.421 -10.264   7.237  1.00  0.27           C  
ATOM    202  C   LEU A  13      -5.290  -8.797   6.844  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.290  -7.902   7.691  1.00  0.41           O  
ATOM    204  CB  LEU A  13      -4.018 -10.862   7.342  1.00  0.30           C  
ATOM    205  CG  LEU A  13      -3.952 -12.380   7.494  1.00  0.31           C  
ATOM    206  CD1 LEU A  13      -2.541 -12.866   7.208  1.00  0.85           C  
ATOM    207  CD2 LEU A  13      -4.390 -12.805   8.886  1.00  0.72           C  
ATOM    208  H   LEU A  13      -5.700 -11.647   5.665  1.00  0.27           H  
ATOM    209  HA  LEU A  13      -5.920 -10.343   8.188  1.00  0.30           H  
ATOM    210  HB2 LEU A  13      -3.477 -10.593   6.447  1.00  0.31           H  
ATOM    211  HB3 LEU A  13      -3.522 -10.415   8.191  1.00  0.35           H  
ATOM    212  HG  LEU A  13      -4.617 -12.837   6.774  1.00  0.74           H  
ATOM    213 HD11 LEU A  13      -1.868 -12.476   7.958  1.00  1.31           H  
ATOM    214 HD12 LEU A  13      -2.234 -12.516   6.231  1.00  1.09           H  
ATOM    215 HD13 LEU A  13      -2.519 -13.946   7.229  1.00  1.59           H  
ATOM    216 HD21 LEU A  13      -5.407 -12.482   9.057  1.00  1.25           H  
ATOM    217 HD22 LEU A  13      -3.740 -12.352   9.620  1.00  1.05           H  
ATOM    218 HD23 LEU A  13      -4.335 -13.879   8.969  1.00  1.39           H  
ATOM    219  N   GLY A  14      -5.176  -8.564   5.547  1.00  0.17           N  
ATOM    220  CA  GLY A  14      -4.878  -7.238   5.046  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.853  -7.292   3.934  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.531  -6.280   3.319  1.00  0.12           O  
ATOM    223  H   GLY A  14      -5.315  -9.299   4.919  1.00  0.25           H  
ATOM    224  HA2 GLY A  14      -5.786  -6.787   4.672  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.490  -6.634   5.853  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.343  -8.492   3.680  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.322  -8.703   2.660  1.00  0.11           C  
ATOM    228  C   ARG A  15      -2.901  -8.483   1.267  1.00  0.10           C  
ATOM    229  O   ARG A  15      -3.984  -8.977   0.961  1.00  0.14           O  
ATOM    230  CB  ARG A  15      -1.762 -10.124   2.761  1.00  0.15           C  
ATOM    231  CG  ARG A  15      -1.489 -10.584   4.182  1.00  0.25           C  
ATOM    232  CD  ARG A  15      -0.644 -11.845   4.201  1.00  0.40           C  
ATOM    233  NE  ARG A  15       0.651 -11.637   3.557  1.00  1.45           N  
ATOM    234  CZ  ARG A  15       1.790 -12.197   3.959  1.00  1.87           C  
ATOM    235  NH1 ARG A  15       1.803 -13.044   4.983  1.00  1.51           N  
ATOM    236  NH2 ARG A  15       2.916 -11.919   3.317  1.00  3.03           N  
ATOM    237  H   ARG A  15      -3.658  -9.257   4.197  1.00  0.16           H  
ATOM    238  HA  ARG A  15      -1.525  -7.996   2.830  1.00  0.12           H  
ATOM    239  HB2 ARG A  15      -2.471 -10.807   2.317  1.00  0.13           H  
ATOM    240  HB3 ARG A  15      -0.836 -10.170   2.206  1.00  0.21           H  
ATOM    241  HG2 ARG A  15      -0.965  -9.801   4.710  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.433 -10.786   4.673  1.00  0.29           H  
ATOM    243  HD2 ARG A  15      -0.484 -12.141   5.228  1.00  0.94           H  
ATOM    244  HD3 ARG A  15      -1.176 -12.626   3.679  1.00  1.18           H  
ATOM    245  HE  ARG A  15       0.675 -11.035   2.773  1.00  2.14           H  
ATOM    246 HH11 ARG A  15       0.955 -13.270   5.462  1.00  1.33           H  
ATOM    247 HH12 ARG A  15       2.671 -13.469   5.279  1.00  1.96           H  
ATOM    248 HH21 ARG A  15       2.908 -11.291   2.536  1.00  3.66           H  
ATOM    249 HH22 ARG A  15       3.781 -12.336   3.609  1.00  3.36           H  
ATOM    250  N   ILE A  16      -2.188  -7.736   0.429  1.00  0.09           N  
ATOM    251  CA  ILE A  16      -2.621  -7.508  -0.946  1.00  0.09           C  
ATOM    252  C   ILE A  16      -1.415  -7.588  -1.883  1.00  0.10           C  
ATOM    253  O   ILE A  16      -0.290  -7.832  -1.444  1.00  0.12           O  
ATOM    254  CB  ILE A  16      -3.357  -6.148  -1.141  1.00  0.10           C  
ATOM    255  CG1 ILE A  16      -2.367  -5.006  -1.389  1.00  0.11           C  
ATOM    256  CG2 ILE A  16      -4.253  -5.829   0.050  1.00  0.13           C  
ATOM    257  CD1 ILE A  16      -2.991  -3.624  -1.329  1.00  0.13           C  
ATOM    258  H   ILE A  16      -1.338  -7.346   0.734  1.00  0.10           H  
ATOM    259  HA  ILE A  16      -3.308  -8.302  -1.207  1.00  0.10           H  
ATOM    260  HB  ILE A  16      -3.995  -6.245  -2.007  1.00  0.11           H  
ATOM    261 HG12 ILE A  16      -1.576  -5.051  -0.657  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -1.948  -5.135  -2.383  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -3.650  -5.746   0.942  1.00  0.90           H  
ATOM    264 HG22 ILE A  16      -4.977  -6.621   0.176  1.00  0.97           H  
ATOM    265 HG23 ILE A  16      -4.767  -4.896  -0.126  1.00  0.90           H  
ATOM    266 HD11 ILE A  16      -3.774  -3.549  -2.071  1.00  0.53           H  
ATOM    267 HD12 ILE A  16      -2.234  -2.878  -1.531  1.00  0.52           H  
ATOM    268 HD13 ILE A  16      -3.407  -3.458  -0.346  1.00  0.57           H  
ATOM    269  N   VAL A  17      -1.652  -7.388  -3.165  1.00  0.10           N  
ATOM    270  CA  VAL A  17      -0.600  -7.493  -4.159  1.00  0.11           C  
ATOM    271  C   VAL A  17      -0.250  -6.118  -4.726  1.00  0.12           C  
ATOM    272  O   VAL A  17      -0.987  -5.559  -5.536  1.00  0.19           O  
ATOM    273  CB  VAL A  17      -0.993  -8.471  -5.299  1.00  0.15           C  
ATOM    274  CG1 VAL A  17      -2.388  -8.173  -5.833  1.00  0.19           C  
ATOM    275  CG2 VAL A  17       0.035  -8.436  -6.423  1.00  0.17           C  
ATOM    276  H   VAL A  17      -2.553  -7.128  -3.445  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.275  -7.895  -3.665  1.00  0.12           H  
ATOM    278  HB  VAL A  17      -1.004  -9.471  -4.890  1.00  0.16           H  
ATOM    279 HG11 VAL A  17      -2.423  -7.160  -6.211  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -3.110  -8.284  -5.038  1.00  1.06           H  
ATOM    281 HG13 VAL A  17      -2.623  -8.862  -6.630  1.00  1.07           H  
ATOM    282 HG21 VAL A  17       0.999  -8.736  -6.038  1.00  0.96           H  
ATOM    283 HG22 VAL A  17       0.101  -7.434  -6.818  1.00  0.93           H  
ATOM    284 HG23 VAL A  17      -0.268  -9.114  -7.206  1.00  0.95           H  
ATOM    285  N   MET A  18       0.865  -5.564  -4.276  1.00  0.11           N  
ATOM    286  CA  MET A  18       1.322  -4.283  -4.790  1.00  0.12           C  
ATOM    287  C   MET A  18       1.990  -4.501  -6.141  1.00  0.11           C  
ATOM    288  O   MET A  18       2.566  -5.562  -6.387  1.00  0.13           O  
ATOM    289  CB  MET A  18       2.286  -3.602  -3.815  1.00  0.15           C  
ATOM    290  CG  MET A  18       1.715  -3.403  -2.419  1.00  0.28           C  
ATOM    291  SD  MET A  18       0.065  -2.677  -2.426  1.00  0.84           S  
ATOM    292  CE  MET A  18       0.406  -1.029  -3.028  1.00  0.80           C  
ATOM    293  H   MET A  18       1.399  -6.029  -3.598  1.00  0.14           H  
ATOM    294  HA  MET A  18       0.452  -3.655  -4.929  1.00  0.13           H  
ATOM    295  HB2 MET A  18       3.178  -4.205  -3.732  1.00  0.16           H  
ATOM    296  HB3 MET A  18       2.554  -2.633  -4.212  1.00  0.30           H  
ATOM    297  HG2 MET A  18       1.669  -4.360  -1.924  1.00  0.43           H  
ATOM    298  HG3 MET A  18       2.375  -2.746  -1.869  1.00  0.44           H  
ATOM    299  HE1 MET A  18       0.865  -1.089  -4.002  1.00  1.62           H  
ATOM    300  HE2 MET A  18       1.073  -0.527  -2.344  1.00  1.13           H  
ATOM    301  HE3 MET A  18      -0.522  -0.479  -3.099  1.00  1.46           H  
ATOM    302  N   PRO A  19       1.921  -3.516  -7.044  1.00  0.12           N  
ATOM    303  CA  PRO A  19       2.367  -3.699  -8.414  1.00  0.13           C  
ATOM    304  C   PRO A  19       3.877  -3.555  -8.590  1.00  0.13           C  
ATOM    305  O   PRO A  19       4.567  -2.892  -7.799  1.00  0.13           O  
ATOM    306  CB  PRO A  19       1.626  -2.595  -9.164  1.00  0.15           C  
ATOM    307  CG  PRO A  19       1.447  -1.500  -8.167  1.00  0.16           C  
ATOM    308  CD  PRO A  19       1.427  -2.149  -6.802  1.00  0.15           C  
ATOM    309  HA  PRO A  19       2.059  -4.655  -8.798  1.00  0.13           H  
ATOM    310  HB2 PRO A  19       2.219  -2.270 -10.007  1.00  0.15           H  
ATOM    311  HB3 PRO A  19       0.674  -2.969  -9.512  1.00  0.16           H  
ATOM    312  HG2 PRO A  19       2.268  -0.804  -8.242  1.00  0.16           H  
ATOM    313  HG3 PRO A  19       0.512  -0.993  -8.350  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.086  -1.624  -6.127  1.00  0.18           H  
ATOM    315  HD3 PRO A  19       0.421  -2.166  -6.409  1.00  0.17           H  
ATOM    316  N   ILE A  20       4.383  -4.180  -9.644  1.00  0.15           N  
ATOM    317  CA  ILE A  20       5.772  -4.013 -10.044  1.00  0.16           C  
ATOM    318  C   ILE A  20       6.103  -2.530 -10.161  1.00  0.16           C  
ATOM    319  O   ILE A  20       7.209  -2.102  -9.865  1.00  0.16           O  
ATOM    320  CB  ILE A  20       6.048  -4.717 -11.394  1.00  0.20           C  
ATOM    321  CG1 ILE A  20       7.443  -4.376 -11.941  1.00  0.24           C  
ATOM    322  CG2 ILE A  20       4.976  -4.349 -12.412  1.00  0.22           C  
ATOM    323  CD1 ILE A  20       8.588  -4.860 -11.079  1.00  0.26           C  
ATOM    324  H   ILE A  20       3.804  -4.780 -10.168  1.00  0.16           H  
ATOM    325  HA  ILE A  20       6.398  -4.459  -9.286  1.00  0.16           H  
ATOM    326  HB  ILE A  20       5.989  -5.781 -11.224  1.00  0.21           H  
ATOM    327 HG12 ILE A  20       7.557  -4.821 -12.917  1.00  0.29           H  
ATOM    328 HG13 ILE A  20       7.530  -3.303 -12.031  1.00  0.24           H  
ATOM    329 HG21 ILE A  20       5.247  -4.746 -13.380  1.00  0.91           H  
ATOM    330 HG22 ILE A  20       4.886  -3.272 -12.475  1.00  0.77           H  
ATOM    331 HG23 ILE A  20       4.029  -4.771 -12.105  1.00  0.93           H  
ATOM    332 HD11 ILE A  20       8.531  -4.394 -10.107  1.00  0.63           H  
ATOM    333 HD12 ILE A  20       9.526  -4.599 -11.547  1.00  0.60           H  
ATOM    334 HD13 ILE A  20       8.529  -5.933 -10.968  1.00  0.53           H  
ATOM    335  N   GLU A  21       5.105  -1.757 -10.552  1.00  0.16           N  
ATOM    336  CA  GLU A  21       5.247  -0.321 -10.702  1.00  0.17           C  
ATOM    337  C   GLU A  21       5.636   0.342  -9.386  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.318   1.357  -9.391  1.00  0.19           O  
ATOM    339  CB  GLU A  21       3.935   0.259 -11.212  1.00  0.18           C  
ATOM    340  CG  GLU A  21       3.456  -0.404 -12.489  1.00  0.21           C  
ATOM    341  CD  GLU A  21       4.389  -0.153 -13.654  1.00  0.28           C  
ATOM    342  OE1 GLU A  21       4.277   0.914 -14.291  1.00  1.08           O  
ATOM    343  OE2 GLU A  21       5.240  -1.023 -13.942  1.00  1.03           O  
ATOM    344  H   GLU A  21       4.242  -2.170 -10.758  1.00  0.16           H  
ATOM    345  HA  GLU A  21       6.028  -0.136 -11.434  1.00  0.18           H  
ATOM    346  HB2 GLU A  21       3.177   0.131 -10.454  1.00  0.17           H  
ATOM    347  HB3 GLU A  21       4.069   1.313 -11.404  1.00  0.24           H  
ATOM    348  HG2 GLU A  21       3.399  -1.473 -12.322  1.00  0.21           H  
ATOM    349  HG3 GLU A  21       2.476  -0.024 -12.733  1.00  0.23           H  
ATOM    350  N   LEU A  22       5.223  -0.236  -8.259  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.608   0.305  -6.964  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.011  -0.157  -6.627  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.798   0.577  -6.031  1.00  0.17           O  
ATOM    354  CB  LEU A  22       4.603  -0.072  -5.859  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.173  -0.793  -4.625  1.00  0.15           C  
ATOM    356  CD1 LEU A  22       4.301  -0.528  -3.410  1.00  0.19           C  
ATOM    357  CD2 LEU A  22       5.277  -2.294  -4.860  1.00  0.20           C  
ATOM    358  H   LEU A  22       4.685  -1.055  -8.299  1.00  0.13           H  
ATOM    359  HA  LEU A  22       5.626   1.383  -7.061  1.00  0.18           H  
ATOM    360  HB2 LEU A  22       4.139   0.841  -5.516  1.00  0.29           H  
ATOM    361  HB3 LEU A  22       3.836  -0.689  -6.294  1.00  0.27           H  
ATOM    362  HG  LEU A  22       6.162  -0.414  -4.417  1.00  0.18           H  
ATOM    363 HD11 LEU A  22       4.264   0.535  -3.220  1.00  0.99           H  
ATOM    364 HD12 LEU A  22       4.718  -1.033  -2.551  1.00  1.04           H  
ATOM    365 HD13 LEU A  22       3.303  -0.895  -3.596  1.00  0.94           H  
ATOM    366 HD21 LEU A  22       5.932  -2.482  -5.698  1.00  0.53           H  
ATOM    367 HD22 LEU A  22       4.296  -2.694  -5.075  1.00  0.66           H  
ATOM    368 HD23 LEU A  22       5.675  -2.771  -3.977  1.00  0.55           H  
ATOM    369  N   ARG A  23       7.331  -1.377  -7.045  1.00  0.13           N  
ATOM    370  CA  ARG A  23       8.692  -1.883  -6.885  1.00  0.16           C  
ATOM    371  C   ARG A  23       9.653  -1.040  -7.714  1.00  0.20           C  
ATOM    372  O   ARG A  23      10.809  -0.837  -7.338  1.00  0.25           O  
ATOM    373  CB  ARG A  23       8.803  -3.357  -7.293  1.00  0.18           C  
ATOM    374  CG  ARG A  23       7.983  -4.293  -6.424  1.00  0.17           C  
ATOM    375  CD  ARG A  23       8.467  -5.738  -6.530  1.00  0.24           C  
ATOM    376  NE  ARG A  23       7.999  -6.428  -7.732  1.00  0.69           N  
ATOM    377  CZ  ARG A  23       8.804  -7.090  -8.564  1.00  0.53           C  
ATOM    378  NH1 ARG A  23      10.119  -7.050  -8.389  1.00  0.46           N  
ATOM    379  NH2 ARG A  23       8.292  -7.790  -9.569  1.00  1.05           N  
ATOM    380  H   ARG A  23       6.629  -1.947  -7.458  1.00  0.13           H  
ATOM    381  HA  ARG A  23       8.956  -1.783  -5.844  1.00  0.15           H  
ATOM    382  HB2 ARG A  23       8.470  -3.466  -8.315  1.00  0.21           H  
ATOM    383  HB3 ARG A  23       9.840  -3.655  -7.224  1.00  0.20           H  
ATOM    384  HG2 ARG A  23       8.071  -3.972  -5.396  1.00  0.15           H  
ATOM    385  HG3 ARG A  23       6.951  -4.242  -6.735  1.00  0.19           H  
ATOM    386  HD2 ARG A  23       9.550  -5.737  -6.536  1.00  0.29           H  
ATOM    387  HD3 ARG A  23       8.119  -6.278  -5.661  1.00  0.41           H  
ATOM    388  HE  ARG A  23       7.028  -6.443  -7.896  1.00  1.22           H  
ATOM    389 HH11 ARG A  23      10.512  -6.528  -7.631  1.00  0.77           H  
ATOM    390 HH12 ARG A  23      10.733  -7.538  -9.023  1.00  0.66           H  
ATOM    391 HH21 ARG A  23       7.299  -7.832  -9.703  1.00  1.59           H  
ATOM    392 HH22 ARG A  23       8.901  -8.285 -10.204  1.00  0.95           H  
ATOM    393  N   ARG A  24       9.137  -0.528  -8.822  1.00  0.18           N  
ATOM    394  CA  ARG A  24       9.903   0.287  -9.751  1.00  0.21           C  
ATOM    395  C   ARG A  24       9.938   1.732  -9.292  1.00  0.23           C  
ATOM    396  O   ARG A  24      10.921   2.444  -9.507  1.00  0.27           O  
ATOM    397  CB  ARG A  24       9.269   0.208 -11.137  1.00  0.22           C  
ATOM    398  CG  ARG A  24       9.349  -1.168 -11.763  1.00  0.23           C  
ATOM    399  CD  ARG A  24       8.613  -1.201 -13.090  1.00  0.25           C  
ATOM    400  NE  ARG A  24       9.255  -0.340 -14.083  1.00  0.35           N  
ATOM    401  CZ  ARG A  24       8.601   0.364 -15.009  1.00  0.47           C  
ATOM    402  NH1 ARG A  24       7.279   0.291 -15.110  1.00  0.41           N  
ATOM    403  NH2 ARG A  24       9.273   1.145 -15.843  1.00  0.71           N  
ATOM    404  H   ARG A  24       8.194  -0.707  -9.024  1.00  0.16           H  
ATOM    405  HA  ARG A  24      10.907  -0.100  -9.795  1.00  0.23           H  
ATOM    406  HB2 ARG A  24       8.221   0.474 -11.053  1.00  0.22           H  
ATOM    407  HB3 ARG A  24       9.763   0.911 -11.792  1.00  0.23           H  
ATOM    408  HG2 ARG A  24      10.386  -1.419 -11.929  1.00  0.24           H  
ATOM    409  HG3 ARG A  24       8.903  -1.888 -11.088  1.00  0.23           H  
ATOM    410  HD2 ARG A  24       8.600  -2.217 -13.459  1.00  0.37           H  
ATOM    411  HD3 ARG A  24       7.597  -0.861 -12.931  1.00  0.27           H  
ATOM    412  HE  ARG A  24      10.243  -0.281 -14.054  1.00  0.44           H  
ATOM    413 HH11 ARG A  24       6.749  -0.299 -14.487  1.00  0.30           H  
ATOM    414 HH12 ARG A  24       6.800   0.822 -15.813  1.00  0.53           H  
ATOM    415 HH21 ARG A  24      10.277   1.213 -15.781  1.00  0.79           H  
ATOM    416 HH22 ARG A  24       8.777   1.684 -16.537  1.00  0.83           H  
ATOM    417  N   ALA A  25       8.853   2.156  -8.661  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.719   3.527  -8.193  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.665   3.778  -7.042  1.00  0.25           C  
ATOM    420  O   ALA A  25      10.263   4.846  -6.926  1.00  0.26           O  
ATOM    421  CB  ALA A  25       7.291   3.807  -7.760  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.119   1.524  -8.501  1.00  0.20           H  
ATOM    423  HA  ALA A  25       8.966   4.191  -9.008  1.00  0.26           H  
ATOM    424  HB1 ALA A  25       7.020   3.131  -6.963  1.00  0.92           H  
ATOM    425  HB2 ALA A  25       6.624   3.666  -8.597  1.00  0.85           H  
ATOM    426  HB3 ALA A  25       7.218   4.825  -7.407  1.00  0.84           H  
ATOM    427  N   LEU A  26       9.806   2.772  -6.204  1.00  0.30           N  
ATOM    428  CA  LEU A  26      10.638   2.880  -5.028  1.00  0.36           C  
ATOM    429  C   LEU A  26      12.050   2.373  -5.293  1.00  0.39           C  
ATOM    430  O   LEU A  26      12.920   3.143  -5.700  1.00  0.52           O  
ATOM    431  CB  LEU A  26       9.990   2.111  -3.879  1.00  0.33           C  
ATOM    432  CG  LEU A  26       8.686   2.714  -3.355  1.00  0.37           C  
ATOM    433  CD1 LEU A  26       8.043   1.794  -2.330  1.00  0.37           C  
ATOM    434  CD2 LEU A  26       8.941   4.082  -2.749  1.00  0.47           C  
ATOM    435  H   LEU A  26       9.325   1.933  -6.379  1.00  0.31           H  
ATOM    436  HA  LEU A  26      10.690   3.920  -4.758  1.00  0.42           H  
ATOM    437  HB2 LEU A  26       9.782   1.107  -4.229  1.00  0.27           H  
ATOM    438  HB3 LEU A  26      10.693   2.055  -3.063  1.00  0.37           H  
ATOM    439  HG  LEU A  26       7.994   2.835  -4.177  1.00  0.36           H  
ATOM    440 HD11 LEU A  26       8.721   1.649  -1.501  1.00  1.06           H  
ATOM    441 HD12 LEU A  26       7.826   0.840  -2.790  1.00  1.02           H  
ATOM    442 HD13 LEU A  26       7.126   2.238  -1.972  1.00  1.07           H  
ATOM    443 HD21 LEU A  26       8.010   4.496  -2.391  1.00  1.11           H  
ATOM    444 HD22 LEU A  26       9.363   4.734  -3.498  1.00  0.96           H  
ATOM    445 HD23 LEU A  26       9.632   3.987  -1.924  1.00  1.09           H  
ATOM    446  N   ASP A  27      12.260   1.075  -5.088  1.00  0.32           N  
ATOM    447  CA  ASP A  27      13.600   0.486  -5.174  1.00  0.41           C  
ATOM    448  C   ASP A  27      13.540  -1.004  -4.825  1.00  0.35           C  
ATOM    449  O   ASP A  27      14.537  -1.603  -4.440  1.00  0.57           O  
ATOM    450  CB  ASP A  27      14.540   1.225  -4.199  1.00  0.60           C  
ATOM    451  CG  ASP A  27      16.007   0.878  -4.370  1.00  0.85           C  
ATOM    452  OD1 ASP A  27      16.629   1.361  -5.340  1.00  1.72           O  
ATOM    453  OD2 ASP A  27      16.560   0.172  -3.506  1.00  1.36           O  
ATOM    454  H   ASP A  27      11.500   0.499  -4.878  1.00  0.29           H  
ATOM    455  HA  ASP A  27      13.962   0.605  -6.184  1.00  0.48           H  
ATOM    456  HB2 ASP A  27      14.431   2.288  -4.349  1.00  1.06           H  
ATOM    457  HB3 ASP A  27      14.249   0.986  -3.185  1.00  1.24           H  
ATOM    458  N   ILE A  28      12.369  -1.612  -4.993  1.00  0.22           N  
ATOM    459  CA  ILE A  28      12.164  -2.991  -4.554  1.00  0.18           C  
ATOM    460  C   ILE A  28      12.662  -3.975  -5.601  1.00  0.22           C  
ATOM    461  O   ILE A  28      12.311  -3.872  -6.775  1.00  0.28           O  
ATOM    462  CB  ILE A  28      10.678  -3.308  -4.231  1.00  0.15           C  
ATOM    463  CG1 ILE A  28      10.213  -2.597  -2.958  1.00  0.14           C  
ATOM    464  CG2 ILE A  28      10.479  -4.804  -4.077  1.00  0.16           C  
ATOM    465  CD1 ILE A  28      10.055  -1.105  -3.102  1.00  0.19           C  
ATOM    466  H   ILE A  28      11.645  -1.145  -5.464  1.00  0.28           H  
ATOM    467  HA  ILE A  28      12.740  -3.134  -3.649  1.00  0.16           H  
ATOM    468  HB  ILE A  28      10.070  -2.981  -5.066  1.00  0.16           H  
ATOM    469 HG12 ILE A  28       9.256  -3.000  -2.659  1.00  0.15           H  
ATOM    470 HG13 ILE A  28      10.933  -2.780  -2.174  1.00  0.16           H  
ATOM    471 HG21 ILE A  28       9.439  -5.007  -3.866  1.00  0.92           H  
ATOM    472 HG22 ILE A  28      11.091  -5.168  -3.267  1.00  0.94           H  
ATOM    473 HG23 ILE A  28      10.761  -5.298  -4.997  1.00  1.02           H  
ATOM    474 HD11 ILE A  28      10.994  -0.672  -3.415  1.00  0.55           H  
ATOM    475 HD12 ILE A  28       9.762  -0.682  -2.153  1.00  0.56           H  
ATOM    476 HD13 ILE A  28       9.296  -0.893  -3.841  1.00  0.59           H  
ATOM    477  N   ALA A  29      13.469  -4.935  -5.167  1.00  0.21           N  
ATOM    478  CA  ALA A  29      14.018  -5.924  -6.081  1.00  0.25           C  
ATOM    479  C   ALA A  29      13.213  -7.211  -6.047  1.00  0.25           C  
ATOM    480  O   ALA A  29      12.839  -7.754  -7.088  1.00  0.30           O  
ATOM    481  CB  ALA A  29      15.482  -6.196  -5.764  1.00  0.30           C  
ATOM    482  H   ALA A  29      13.705  -4.972  -4.204  1.00  0.19           H  
ATOM    483  HA  ALA A  29      13.960  -5.512  -7.070  1.00  0.28           H  
ATOM    484  HB1 ALA A  29      15.892  -6.863  -6.506  1.00  0.90           H  
ATOM    485  HB2 ALA A  29      15.562  -6.650  -4.787  1.00  0.91           H  
ATOM    486  HB3 ALA A  29      16.031  -5.265  -5.774  1.00  0.90           H  
ATOM    487  N   ILE A  30      12.946  -7.695  -4.847  1.00  0.23           N  
ATOM    488  CA  ILE A  30      12.176  -8.918  -4.668  1.00  0.25           C  
ATOM    489  C   ILE A  30      11.428  -8.877  -3.340  1.00  0.22           C  
ATOM    490  O   ILE A  30      10.354  -9.446  -3.208  1.00  0.22           O  
ATOM    491  CB  ILE A  30      13.088 -10.172  -4.756  1.00  0.29           C  
ATOM    492  CG1 ILE A  30      12.267 -11.475  -4.801  1.00  0.32           C  
ATOM    493  CG2 ILE A  30      14.088 -10.195  -3.603  1.00  0.30           C  
ATOM    494  CD1 ILE A  30      12.030 -12.130  -3.454  1.00  0.33           C  
ATOM    495  H   ILE A  30      13.286  -7.217  -4.056  1.00  0.22           H  
ATOM    496  HA  ILE A  30      11.453  -8.970  -5.470  1.00  0.26           H  
ATOM    497  HB  ILE A  30      13.653 -10.093  -5.673  1.00  0.30           H  
ATOM    498 HG12 ILE A  30      11.299 -11.264  -5.234  1.00  0.31           H  
ATOM    499 HG13 ILE A  30      12.782 -12.190  -5.429  1.00  0.35           H  
ATOM    500 HG21 ILE A  30      14.764  -9.357  -3.694  1.00  0.99           H  
ATOM    501 HG22 ILE A  30      14.650 -11.117  -3.631  1.00  1.05           H  
ATOM    502 HG23 ILE A  30      13.555 -10.125  -2.664  1.00  0.91           H  
ATOM    503 HD11 ILE A  30      12.980 -12.378  -3.005  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.448 -13.029  -3.588  1.00  0.85           H  
ATOM    505 HD13 ILE A  30      11.495 -11.446  -2.810  1.00  0.88           H  
ATOM    506  N   LYS A  31      12.008  -8.182  -2.370  1.00  0.21           N  
ATOM    507  CA  LYS A  31      11.383  -7.974  -1.071  1.00  0.19           C  
ATOM    508  C   LYS A  31      11.580  -6.526  -0.644  1.00  0.17           C  
ATOM    509  O   LYS A  31      10.625  -5.818  -0.326  1.00  0.17           O  
ATOM    510  CB  LYS A  31      11.993  -8.902  -0.012  1.00  0.22           C  
ATOM    511  CG  LYS A  31      11.991 -10.369  -0.405  1.00  0.26           C  
ATOM    512  CD  LYS A  31      12.313 -11.272   0.773  1.00  0.35           C  
ATOM    513  CE  LYS A  31      11.165 -11.318   1.769  1.00  0.47           C  
ATOM    514  NZ  LYS A  31      11.388 -12.343   2.822  1.00  1.46           N  
ATOM    515  H   LYS A  31      12.890  -7.801  -2.532  1.00  0.22           H  
ATOM    516  HA  LYS A  31      10.327  -8.179  -1.166  1.00  0.19           H  
ATOM    517  HB2 LYS A  31      13.015  -8.603   0.162  1.00  0.23           H  
ATOM    518  HB3 LYS A  31      11.434  -8.796   0.905  1.00  0.23           H  
ATOM    519  HG2 LYS A  31      11.013 -10.630  -0.785  1.00  0.31           H  
ATOM    520  HG3 LYS A  31      12.730 -10.525  -1.177  1.00  0.28           H  
ATOM    521  HD2 LYS A  31      12.501 -12.270   0.409  1.00  0.38           H  
ATOM    522  HD3 LYS A  31      13.196 -10.897   1.272  1.00  0.39           H  
ATOM    523  HE2 LYS A  31      11.070 -10.350   2.235  1.00  0.97           H  
ATOM    524  HE3 LYS A  31      10.254 -11.553   1.236  1.00  0.80           H  
ATOM    525  HZ1 LYS A  31      10.542 -12.423   3.428  1.00  1.81           H  
ATOM    526  HZ2 LYS A  31      12.203 -12.080   3.418  1.00  1.87           H  
ATOM    527  HZ3 LYS A  31      11.578 -13.271   2.386  1.00  2.18           H  
ATOM    528  N   ASP A  32      12.838  -6.104  -0.691  1.00  0.17           N  
ATOM    529  CA  ASP A  32      13.273  -4.771  -0.276  1.00  0.16           C  
ATOM    530  C   ASP A  32      12.521  -4.221   0.936  1.00  0.17           C  
ATOM    531  O   ASP A  32      12.623  -4.786   2.018  1.00  0.25           O  
ATOM    532  CB  ASP A  32      13.239  -3.821  -1.461  1.00  0.16           C  
ATOM    533  CG  ASP A  32      14.622  -3.663  -2.042  1.00  0.20           C  
ATOM    534  OD1 ASP A  32      15.395  -2.837  -1.521  1.00  1.18           O  
ATOM    535  OD2 ASP A  32      14.955  -4.399  -2.989  1.00  1.05           O  
ATOM    536  H   ASP A  32      13.517  -6.715  -1.063  1.00  0.19           H  
ATOM    537  HA  ASP A  32      14.306  -4.875   0.020  1.00  0.18           H  
ATOM    538  HB2 ASP A  32      12.585  -4.234  -2.231  1.00  0.16           H  
ATOM    539  HB3 ASP A  32      12.876  -2.854  -1.148  1.00  0.16           H  
ATOM    540  N   SER A  33      11.789  -3.114   0.778  1.00  0.13           N  
ATOM    541  CA  SER A  33      11.104  -2.483   1.913  1.00  0.13           C  
ATOM    542  C   SER A  33      10.012  -1.521   1.442  1.00  0.14           C  
ATOM    543  O   SER A  33      10.236  -0.731   0.523  1.00  0.18           O  
ATOM    544  CB  SER A  33      12.096  -1.686   2.772  1.00  0.17           C  
ATOM    545  OG  SER A  33      13.244  -2.448   3.108  1.00  0.21           O  
ATOM    546  H   SER A  33      11.696  -2.722  -0.113  1.00  0.14           H  
ATOM    547  HA  SER A  33      10.659  -3.264   2.516  1.00  0.14           H  
ATOM    548  HB2 SER A  33      12.411  -0.803   2.230  1.00  0.19           H  
ATOM    549  HB3 SER A  33      11.606  -1.385   3.686  1.00  0.17           H  
ATOM    550  HG  SER A  33      13.106  -3.369   2.840  1.00  0.57           H  
ATOM    551  N   ILE A  34       8.841  -1.585   2.078  1.00  0.13           N  
ATOM    552  CA  ILE A  34       7.779  -0.606   1.840  1.00  0.15           C  
ATOM    553  C   ILE A  34       7.145  -0.200   3.166  1.00  0.13           C  
ATOM    554  O   ILE A  34       6.433  -0.986   3.782  1.00  0.14           O  
ATOM    555  CB  ILE A  34       6.653  -1.125   0.911  1.00  0.20           C  
ATOM    556  CG1 ILE A  34       7.210  -1.842  -0.318  1.00  0.19           C  
ATOM    557  CG2 ILE A  34       5.773   0.030   0.477  1.00  0.28           C  
ATOM    558  CD1 ILE A  34       7.432  -3.321  -0.098  1.00  0.19           C  
ATOM    559  H   ILE A  34       8.682  -2.314   2.723  1.00  0.12           H  
ATOM    560  HA  ILE A  34       8.225   0.267   1.384  1.00  0.17           H  
ATOM    561  HB  ILE A  34       6.041  -1.815   1.475  1.00  0.21           H  
ATOM    562 HG12 ILE A  34       6.516  -1.728  -1.140  1.00  0.24           H  
ATOM    563 HG13 ILE A  34       8.157  -1.398  -0.588  1.00  0.20           H  
ATOM    564 HG21 ILE A  34       6.368   0.752  -0.062  1.00  1.10           H  
ATOM    565 HG22 ILE A  34       5.338   0.499   1.348  1.00  1.07           H  
ATOM    566 HG23 ILE A  34       4.986  -0.338  -0.164  1.00  0.99           H  
ATOM    567 HD11 ILE A  34       7.857  -3.759  -0.990  1.00  0.87           H  
ATOM    568 HD12 ILE A  34       6.485  -3.795   0.123  1.00  0.89           H  
ATOM    569 HD13 ILE A  34       8.108  -3.464   0.733  1.00  0.88           H  
ATOM    570  N   GLU A  35       7.424   1.012   3.609  1.00  0.14           N  
ATOM    571  CA  GLU A  35       6.873   1.520   4.860  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.737   2.483   4.554  1.00  0.15           C  
ATOM    573  O   GLU A  35       5.837   3.289   3.628  1.00  0.20           O  
ATOM    574  CB  GLU A  35       7.972   2.212   5.671  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.493   2.819   6.981  1.00  0.28           C  
ATOM    576  CD  GLU A  35       8.628   3.391   7.807  1.00  0.45           C  
ATOM    577  OE1 GLU A  35       9.488   4.098   7.233  1.00  1.31           O  
ATOM    578  OE2 GLU A  35       8.651   3.152   9.031  1.00  1.08           O  
ATOM    579  H   GLU A  35       7.993   1.599   3.065  1.00  0.18           H  
ATOM    580  HA  GLU A  35       6.483   0.684   5.422  1.00  0.13           H  
ATOM    581  HB2 GLU A  35       8.740   1.490   5.900  1.00  0.16           H  
ATOM    582  HB3 GLU A  35       8.399   3.000   5.069  1.00  0.23           H  
ATOM    583  HG2 GLU A  35       6.794   3.612   6.760  1.00  0.33           H  
ATOM    584  HG3 GLU A  35       6.996   2.051   7.557  1.00  0.33           H  
ATOM    585  N   PHE A  36       4.652   2.395   5.309  1.00  0.16           N  
ATOM    586  CA  PHE A  36       3.478   3.201   5.012  1.00  0.17           C  
ATOM    587  C   PHE A  36       3.111   4.155   6.146  1.00  0.18           C  
ATOM    588  O   PHE A  36       3.400   3.915   7.322  1.00  0.19           O  
ATOM    589  CB  PHE A  36       2.268   2.331   4.638  1.00  0.20           C  
ATOM    590  CG  PHE A  36       2.488   0.855   4.777  1.00  0.17           C  
ATOM    591  CD1 PHE A  36       3.106   0.142   3.765  1.00  1.25           C  
ATOM    592  CD2 PHE A  36       2.063   0.181   5.907  1.00  1.16           C  
ATOM    593  CE1 PHE A  36       3.299  -1.217   3.878  1.00  1.33           C  
ATOM    594  CE2 PHE A  36       2.252  -1.179   6.023  1.00  1.13           C  
ATOM    595  CZ  PHE A  36       2.871  -1.878   5.009  1.00  0.41           C  
ATOM    596  H   PHE A  36       4.643   1.782   6.074  1.00  0.17           H  
ATOM    597  HA  PHE A  36       3.729   3.805   4.151  1.00  0.18           H  
ATOM    598  HB2 PHE A  36       1.431   2.599   5.265  1.00  0.29           H  
ATOM    599  HB3 PHE A  36       2.005   2.524   3.606  1.00  0.28           H  
ATOM    600  HD1 PHE A  36       3.441   0.661   2.878  1.00  2.15           H  
ATOM    601  HD2 PHE A  36       1.579   0.728   6.702  1.00  2.11           H  
ATOM    602  HE1 PHE A  36       3.784  -1.764   3.083  1.00  2.28           H  
ATOM    603  HE2 PHE A  36       1.916  -1.697   6.911  1.00  2.03           H  
ATOM    604  HZ  PHE A  36       3.021  -2.943   5.100  1.00  0.53           H  
ATOM    605  N   PHE A  37       2.464   5.240   5.752  1.00  0.21           N  
ATOM    606  CA  PHE A  37       2.009   6.283   6.657  1.00  0.25           C  
ATOM    607  C   PHE A  37       0.535   6.526   6.396  1.00  0.32           C  
ATOM    608  O   PHE A  37       0.151   6.810   5.270  1.00  0.65           O  
ATOM    609  CB  PHE A  37       2.818   7.567   6.395  1.00  0.36           C  
ATOM    610  CG  PHE A  37       2.448   8.759   7.246  1.00  0.76           C  
ATOM    611  CD1 PHE A  37       1.301   9.496   6.984  1.00  1.71           C  
ATOM    612  CD2 PHE A  37       3.263   9.154   8.293  1.00  1.41           C  
ATOM    613  CE1 PHE A  37       0.978  10.598   7.751  1.00  2.22           C  
ATOM    614  CE2 PHE A  37       2.943  10.256   9.065  1.00  1.87           C  
ATOM    615  CZ  PHE A  37       1.799  10.978   8.794  1.00  2.02           C  
ATOM    616  H   PHE A  37       2.274   5.346   4.789  1.00  0.21           H  
ATOM    617  HA  PHE A  37       2.151   5.958   7.678  1.00  0.24           H  
ATOM    618  HB2 PHE A  37       3.863   7.359   6.567  1.00  0.84           H  
ATOM    619  HB3 PHE A  37       2.687   7.849   5.360  1.00  0.65           H  
ATOM    620  HD1 PHE A  37       0.655   9.200   6.171  1.00  2.36           H  
ATOM    621  HD2 PHE A  37       4.161   8.591   8.507  1.00  2.06           H  
ATOM    622  HE1 PHE A  37       0.083  11.164   7.534  1.00  3.08           H  
ATOM    623  HE2 PHE A  37       3.587  10.550   9.881  1.00  2.57           H  
ATOM    624  HZ  PHE A  37       1.548  11.839   9.395  1.00  2.53           H  
ATOM    625  N   VAL A  38      -0.295   6.401   7.408  1.00  0.20           N  
ATOM    626  CA  VAL A  38      -1.710   6.641   7.213  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.051   8.089   7.520  1.00  0.18           C  
ATOM    628  O   VAL A  38      -1.632   8.649   8.536  1.00  0.23           O  
ATOM    629  CB  VAL A  38      -2.596   5.678   8.028  1.00  0.21           C  
ATOM    630  CG1 VAL A  38      -2.220   5.675   9.501  1.00  0.27           C  
ATOM    631  CG2 VAL A  38      -4.067   6.027   7.846  1.00  0.23           C  
ATOM    632  H   VAL A  38       0.040   6.155   8.293  1.00  0.36           H  
ATOM    633  HA  VAL A  38      -1.916   6.467   6.164  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.436   4.686   7.638  1.00  0.23           H  
ATOM    635 HG11 VAL A  38      -1.195   5.353   9.610  1.00  1.10           H  
ATOM    636 HG12 VAL A  38      -2.869   4.999  10.037  1.00  1.02           H  
ATOM    637 HG13 VAL A  38      -2.329   6.672   9.903  1.00  0.95           H  
ATOM    638 HG21 VAL A  38      -4.282   6.132   6.790  1.00  1.04           H  
ATOM    639 HG22 VAL A  38      -4.281   6.958   8.349  1.00  0.91           H  
ATOM    640 HG23 VAL A  38      -4.679   5.242   8.263  1.00  1.04           H  
ATOM    641  N   ASP A  39      -2.798   8.678   6.612  1.00  0.17           N  
ATOM    642  CA  ASP A  39      -3.104  10.096   6.643  1.00  0.21           C  
ATOM    643  C   ASP A  39      -4.589  10.293   6.397  1.00  0.23           C  
ATOM    644  O   ASP A  39      -5.056  10.173   5.264  1.00  0.25           O  
ATOM    645  CB  ASP A  39      -2.279  10.822   5.577  1.00  0.25           C  
ATOM    646  CG  ASP A  39      -2.620  12.292   5.448  1.00  0.30           C  
ATOM    647  OD1 ASP A  39      -2.229  13.079   6.329  1.00  1.16           O  
ATOM    648  OD2 ASP A  39      -3.243  12.673   4.435  1.00  1.13           O  
ATOM    649  H   ASP A  39      -3.185   8.125   5.892  1.00  0.16           H  
ATOM    650  HA  ASP A  39      -2.846  10.479   7.619  1.00  0.21           H  
ATOM    651  HB2 ASP A  39      -1.233  10.739   5.826  1.00  0.27           H  
ATOM    652  HB3 ASP A  39      -2.452  10.348   4.621  1.00  0.28           H  
ATOM    653  N   GLY A  40      -5.327  10.559   7.466  1.00  0.26           N  
ATOM    654  CA  GLY A  40      -6.770  10.636   7.368  1.00  0.31           C  
ATOM    655  C   GLY A  40      -7.378   9.270   7.131  1.00  0.27           C  
ATOM    656  O   GLY A  40      -7.571   8.496   8.069  1.00  0.32           O  
ATOM    657  H   GLY A  40      -4.889  10.699   8.329  1.00  0.28           H  
ATOM    658  HA2 GLY A  40      -7.166  11.045   8.287  1.00  0.38           H  
ATOM    659  HA3 GLY A  40      -7.035  11.286   6.548  1.00  0.34           H  
ATOM    660  N   ASP A  41      -7.659   8.969   5.875  1.00  0.25           N  
ATOM    661  CA  ASP A  41      -8.180   7.662   5.493  1.00  0.25           C  
ATOM    662  C   ASP A  41      -7.198   6.972   4.555  1.00  0.22           C  
ATOM    663  O   ASP A  41      -7.322   5.789   4.261  1.00  0.30           O  
ATOM    664  CB  ASP A  41      -9.535   7.796   4.785  1.00  0.36           C  
ATOM    665  CG  ASP A  41     -10.598   8.473   5.631  1.00  1.20           C  
ATOM    666  OD1 ASP A  41     -11.309   7.772   6.377  1.00  2.00           O  
ATOM    667  OD2 ASP A  41     -10.746   9.712   5.529  1.00  1.84           O  
ATOM    668  H   ASP A  41      -7.516   9.650   5.176  1.00  0.28           H  
ATOM    669  HA  ASP A  41      -8.298   7.068   6.387  1.00  0.28           H  
ATOM    670  HB2 ASP A  41      -9.403   8.376   3.885  1.00  0.66           H  
ATOM    671  HB3 ASP A  41      -9.890   6.811   4.518  1.00  0.83           H  
ATOM    672  N   LYS A  42      -6.205   7.726   4.118  1.00  0.21           N  
ATOM    673  CA  LYS A  42      -5.305   7.305   3.061  1.00  0.24           C  
ATOM    674  C   LYS A  42      -4.071   6.611   3.621  1.00  0.17           C  
ATOM    675  O   LYS A  42      -3.698   6.821   4.775  1.00  0.17           O  
ATOM    676  CB  LYS A  42      -4.894   8.545   2.259  1.00  0.36           C  
ATOM    677  CG  LYS A  42      -3.574   8.408   1.518  1.00  0.31           C  
ATOM    678  CD  LYS A  42      -3.119   9.744   0.949  1.00  0.31           C  
ATOM    679  CE  LYS A  42      -2.871  10.750   2.064  1.00  0.73           C  
ATOM    680  NZ  LYS A  42      -2.518  12.102   1.556  1.00  1.05           N  
ATOM    681  H   LYS A  42      -6.048   8.593   4.545  1.00  0.27           H  
ATOM    682  HA  LYS A  42      -5.834   6.625   2.413  1.00  0.28           H  
ATOM    683  HB2 LYS A  42      -5.664   8.759   1.534  1.00  0.67           H  
ATOM    684  HB3 LYS A  42      -4.813   9.381   2.938  1.00  0.66           H  
ATOM    685  HG2 LYS A  42      -2.824   8.051   2.213  1.00  0.60           H  
ATOM    686  HG3 LYS A  42      -3.692   7.692   0.717  1.00  0.59           H  
ATOM    687  HD2 LYS A  42      -2.203   9.596   0.395  1.00  0.47           H  
ATOM    688  HD3 LYS A  42      -3.886  10.126   0.291  1.00  0.48           H  
ATOM    689  HE2 LYS A  42      -3.765  10.828   2.665  1.00  1.16           H  
ATOM    690  HE3 LYS A  42      -2.060  10.386   2.678  1.00  1.54           H  
ATOM    691  HZ1 LYS A  42      -1.617  12.069   1.032  1.00  1.55           H  
ATOM    692  HZ2 LYS A  42      -2.416  12.764   2.353  1.00  1.68           H  
ATOM    693  HZ3 LYS A  42      -3.268  12.456   0.923  1.00  1.31           H  
ATOM    694  N   ILE A  43      -3.430   5.804   2.791  1.00  0.16           N  
ATOM    695  CA  ILE A  43      -2.189   5.156   3.168  1.00  0.14           C  
ATOM    696  C   ILE A  43      -1.076   5.614   2.224  1.00  0.15           C  
ATOM    697  O   ILE A  43      -1.295   5.753   1.021  1.00  0.17           O  
ATOM    698  CB  ILE A  43      -2.302   3.615   3.118  1.00  0.15           C  
ATOM    699  CG1 ILE A  43      -3.468   3.119   3.985  1.00  0.14           C  
ATOM    700  CG2 ILE A  43      -0.998   2.974   3.573  1.00  0.18           C  
ATOM    701  CD1 ILE A  43      -3.227   3.242   5.478  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.791   5.667   1.883  1.00  0.18           H  
ATOM    703  HA  ILE A  43      -1.950   5.461   4.178  1.00  0.14           H  
ATOM    704  HB  ILE A  43      -2.478   3.328   2.094  1.00  0.20           H  
ATOM    705 HG12 ILE A  43      -4.352   3.688   3.747  1.00  0.18           H  
ATOM    706 HG13 ILE A  43      -3.649   2.075   3.764  1.00  0.17           H  
ATOM    707 HG21 ILE A  43      -1.042   1.909   3.404  1.00  1.00           H  
ATOM    708 HG22 ILE A  43      -0.849   3.164   4.627  1.00  0.84           H  
ATOM    709 HG23 ILE A  43      -0.175   3.396   3.013  1.00  0.96           H  
ATOM    710 HD11 ILE A  43      -3.024   4.274   5.725  1.00  0.94           H  
ATOM    711 HD12 ILE A  43      -2.381   2.630   5.760  1.00  0.92           H  
ATOM    712 HD13 ILE A  43      -4.104   2.909   6.014  1.00  0.99           H  
ATOM    713  N   ILE A  44       0.103   5.855   2.771  1.00  0.14           N  
ATOM    714  CA  ILE A  44       1.208   6.419   2.004  1.00  0.16           C  
ATOM    715  C   ILE A  44       2.417   5.493   2.042  1.00  0.16           C  
ATOM    716  O   ILE A  44       3.056   5.347   3.079  1.00  0.22           O  
ATOM    717  CB  ILE A  44       1.605   7.798   2.573  1.00  0.20           C  
ATOM    718  CG1 ILE A  44       0.373   8.702   2.673  1.00  0.28           C  
ATOM    719  CG2 ILE A  44       2.677   8.446   1.707  1.00  0.22           C  
ATOM    720  CD1 ILE A  44       0.592   9.932   3.525  1.00  0.27           C  
ATOM    721  H   ILE A  44       0.240   5.654   3.723  1.00  0.16           H  
ATOM    722  HA  ILE A  44       0.884   6.547   0.981  1.00  0.16           H  
ATOM    723  HB  ILE A  44       2.014   7.650   3.561  1.00  0.20           H  
ATOM    724 HG12 ILE A  44       0.091   9.031   1.684  1.00  0.33           H  
ATOM    725 HG13 ILE A  44      -0.443   8.138   3.107  1.00  0.33           H  
ATOM    726 HG21 ILE A  44       3.555   7.817   1.694  1.00  1.05           H  
ATOM    727 HG22 ILE A  44       2.934   9.413   2.115  1.00  1.05           H  
ATOM    728 HG23 ILE A  44       2.305   8.565   0.701  1.00  1.02           H  
ATOM    729 HD11 ILE A  44      -0.306  10.531   3.530  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.412  10.509   3.122  1.00  0.94           H  
ATOM    731 HD13 ILE A  44       0.827   9.629   4.536  1.00  1.06           H  
ATOM    732  N   LEU A  45       2.724   4.871   0.915  1.00  0.15           N  
ATOM    733  CA  LEU A  45       3.809   3.899   0.849  1.00  0.17           C  
ATOM    734  C   LEU A  45       5.099   4.532   0.347  1.00  0.20           C  
ATOM    735  O   LEU A  45       5.094   5.313  -0.609  1.00  0.26           O  
ATOM    736  CB  LEU A  45       3.425   2.713  -0.041  1.00  0.21           C  
ATOM    737  CG  LEU A  45       2.595   1.619   0.643  1.00  0.21           C  
ATOM    738  CD1 LEU A  45       1.253   2.153   1.105  1.00  0.18           C  
ATOM    739  CD2 LEU A  45       2.393   0.439  -0.294  1.00  0.32           C  
ATOM    740  H   LEU A  45       2.217   5.079   0.100  1.00  0.17           H  
ATOM    741  HA  LEU A  45       3.978   3.537   1.852  1.00  0.17           H  
ATOM    742  HB2 LEU A  45       2.859   3.090  -0.879  1.00  0.23           H  
ATOM    743  HB3 LEU A  45       4.331   2.262  -0.414  1.00  0.27           H  
ATOM    744  HG  LEU A  45       3.132   1.265   1.514  1.00  0.27           H  
ATOM    745 HD11 LEU A  45       0.723   2.572   0.262  1.00  0.57           H  
ATOM    746 HD12 LEU A  45       1.406   2.920   1.851  1.00  0.58           H  
ATOM    747 HD13 LEU A  45       0.670   1.348   1.530  1.00  0.61           H  
ATOM    748 HD21 LEU A  45       3.353   0.030  -0.571  1.00  0.99           H  
ATOM    749 HD22 LEU A  45       1.874   0.771  -1.180  1.00  1.04           H  
ATOM    750 HD23 LEU A  45       1.807  -0.319   0.204  1.00  1.09           H  
ATOM    751  N   LYS A  46       6.195   4.188   1.015  1.00  0.19           N  
ATOM    752  CA  LYS A  46       7.521   4.671   0.660  1.00  0.30           C  
ATOM    753  C   LYS A  46       8.560   3.592   0.923  1.00  0.22           C  
ATOM    754  O   LYS A  46       8.278   2.564   1.536  1.00  0.30           O  
ATOM    755  CB  LYS A  46       7.875   5.912   1.482  1.00  0.52           C  
ATOM    756  CG  LYS A  46       8.114   5.594   2.947  1.00  0.86           C  
ATOM    757  CD  LYS A  46       8.720   6.763   3.698  1.00  1.04           C  
ATOM    758  CE  LYS A  46       9.156   6.337   5.087  1.00  1.30           C  
ATOM    759  NZ  LYS A  46      10.213   5.295   5.045  1.00  2.16           N  
ATOM    760  H   LYS A  46       6.106   3.589   1.791  1.00  0.18           H  
ATOM    761  HA  LYS A  46       7.538   4.921  -0.389  1.00  0.42           H  
ATOM    762  HB2 LYS A  46       8.770   6.362   1.077  1.00  1.10           H  
ATOM    763  HB3 LYS A  46       7.061   6.621   1.417  1.00  1.23           H  
ATOM    764  HG2 LYS A  46       7.172   5.338   3.405  1.00  1.66           H  
ATOM    765  HG3 LYS A  46       8.787   4.751   3.014  1.00  1.56           H  
ATOM    766  HD2 LYS A  46       9.580   7.126   3.153  1.00  1.77           H  
ATOM    767  HD3 LYS A  46       7.982   7.547   3.782  1.00  1.33           H  
ATOM    768  HE2 LYS A  46       9.536   7.197   5.613  1.00  1.55           H  
ATOM    769  HE3 LYS A  46       8.300   5.941   5.612  1.00  1.64           H  
ATOM    770  HZ1 LYS A  46      11.129   5.723   4.796  1.00  2.36           H  
ATOM    771  HZ2 LYS A  46       9.976   4.576   4.335  1.00  2.71           H  
ATOM    772  HZ3 LYS A  46      10.294   4.831   5.981  1.00  2.64           H  
ATOM    773  N   LYS A  47       9.763   3.848   0.465  1.00  0.27           N  
ATOM    774  CA  LYS A  47      10.889   2.964   0.716  1.00  0.28           C  
ATOM    775  C   LYS A  47      11.536   3.344   2.048  1.00  0.25           C  
ATOM    776  O   LYS A  47      11.496   4.506   2.452  1.00  0.32           O  
ATOM    777  CB  LYS A  47      11.887   3.083  -0.440  1.00  0.37           C  
ATOM    778  CG  LYS A  47      12.361   1.753  -1.008  1.00  0.41           C  
ATOM    779  CD  LYS A  47      13.504   1.165  -0.202  1.00  0.36           C  
ATOM    780  CE  LYS A  47      14.030  -0.105  -0.846  1.00  0.52           C  
ATOM    781  NZ  LYS A  47      15.316  -0.550  -0.250  1.00  0.39           N  
ATOM    782  H   LYS A  47       9.900   4.672  -0.062  1.00  0.38           H  
ATOM    783  HA  LYS A  47      10.522   1.949   0.774  1.00  0.29           H  
ATOM    784  HB2 LYS A  47      11.424   3.642  -1.239  1.00  0.50           H  
ATOM    785  HB3 LYS A  47      12.752   3.627  -0.093  1.00  0.37           H  
ATOM    786  HG2 LYS A  47      11.536   1.058  -0.999  1.00  0.49           H  
ATOM    787  HG3 LYS A  47      12.692   1.907  -2.025  1.00  0.57           H  
ATOM    788  HD2 LYS A  47      14.303   1.889  -0.145  1.00  0.43           H  
ATOM    789  HD3 LYS A  47      13.149   0.936   0.792  1.00  0.38           H  
ATOM    790  HE2 LYS A  47      13.299  -0.887  -0.717  1.00  0.98           H  
ATOM    791  HE3 LYS A  47      14.178   0.076  -1.902  1.00  1.01           H  
ATOM    792  HZ1 LYS A  47      15.221  -0.661   0.783  1.00  1.21           H  
ATOM    793  HZ2 LYS A  47      16.069   0.146  -0.445  1.00  1.06           H  
ATOM    794  HZ3 LYS A  47      15.597  -1.471  -0.662  1.00  1.00           H  
ATOM    795  N   TYR A  48      12.107   2.371   2.739  1.00  0.22           N  
ATOM    796  CA  TYR A  48      12.668   2.605   4.064  1.00  0.22           C  
ATOM    797  C   TYR A  48      14.029   3.292   3.967  1.00  0.27           C  
ATOM    798  O   TYR A  48      14.235   4.366   4.525  1.00  0.32           O  
ATOM    799  CB  TYR A  48      12.799   1.270   4.805  1.00  0.23           C  
ATOM    800  CG  TYR A  48      13.220   1.403   6.252  1.00  0.30           C  
ATOM    801  CD1 TYR A  48      12.303   1.761   7.232  1.00  1.15           C  
ATOM    802  CD2 TYR A  48      14.534   1.167   6.638  1.00  1.16           C  
ATOM    803  CE1 TYR A  48      12.685   1.881   8.555  1.00  1.17           C  
ATOM    804  CE2 TYR A  48      14.923   1.285   7.958  1.00  1.25           C  
ATOM    805  CZ  TYR A  48      13.996   1.642   8.913  1.00  0.58           C  
ATOM    806  OH  TYR A  48      14.382   1.762  10.230  1.00  0.74           O  
ATOM    807  H   TYR A  48      12.156   1.473   2.355  1.00  0.23           H  
ATOM    808  HA  TYR A  48      11.989   3.244   4.607  1.00  0.26           H  
ATOM    809  HB2 TYR A  48      11.848   0.754   4.782  1.00  0.30           H  
ATOM    810  HB3 TYR A  48      13.540   0.665   4.299  1.00  0.27           H  
ATOM    811  HD1 TYR A  48      11.277   1.948   6.950  1.00  1.99           H  
ATOM    812  HD2 TYR A  48      15.258   0.889   5.887  1.00  1.97           H  
ATOM    813  HE1 TYR A  48      11.957   2.160   9.303  1.00  1.99           H  
ATOM    814  HE2 TYR A  48      15.949   1.099   8.237  1.00  2.09           H  
ATOM    815  HH  TYR A  48      13.712   1.370  10.796  1.00  1.14           H  
ATOM    816  N   LYS A  49      14.933   2.658   3.234  1.00  0.33           N  
ATOM    817  CA  LYS A  49      16.324   3.096   3.127  1.00  0.49           C  
ATOM    818  C   LYS A  49      16.486   4.553   2.643  1.00  0.57           C  
ATOM    819  O   LYS A  49      17.038   5.378   3.370  1.00  0.64           O  
ATOM    820  CB  LYS A  49      17.074   2.142   2.196  1.00  0.63           C  
ATOM    821  CG  LYS A  49      18.574   2.365   2.149  1.00  0.91           C  
ATOM    822  CD  LYS A  49      19.234   2.053   3.479  1.00  2.03           C  
ATOM    823  CE  LYS A  49      20.746   2.161   3.377  1.00  2.39           C  
ATOM    824  NZ  LYS A  49      21.308   1.195   2.396  1.00  2.86           N  
ATOM    825  H   LYS A  49      14.661   1.843   2.760  1.00  0.31           H  
ATOM    826  HA  LYS A  49      16.761   3.018   4.112  1.00  0.52           H  
ATOM    827  HB2 LYS A  49      16.888   1.128   2.520  1.00  0.62           H  
ATOM    828  HB3 LYS A  49      16.683   2.263   1.195  1.00  0.67           H  
ATOM    829  HG2 LYS A  49      19.000   1.723   1.391  1.00  1.38           H  
ATOM    830  HG3 LYS A  49      18.766   3.398   1.895  1.00  0.95           H  
ATOM    831  HD2 LYS A  49      18.881   2.754   4.220  1.00  2.67           H  
ATOM    832  HD3 LYS A  49      18.973   1.047   3.774  1.00  2.60           H  
ATOM    833  HE2 LYS A  49      21.003   3.164   3.067  1.00  2.79           H  
ATOM    834  HE3 LYS A  49      21.174   1.967   4.348  1.00  2.73           H  
ATOM    835  HZ1 LYS A  49      22.339   1.323   2.318  1.00  3.22           H  
ATOM    836  HZ2 LYS A  49      20.880   1.342   1.458  1.00  3.04           H  
ATOM    837  HZ3 LYS A  49      21.112   0.215   2.701  1.00  3.26           H  
ATOM    838  N   PRO A  50      16.010   4.905   1.423  1.00  0.64           N  
ATOM    839  CA  PRO A  50      16.300   6.215   0.821  1.00  0.86           C  
ATOM    840  C   PRO A  50      15.540   7.372   1.463  1.00  0.91           C  
ATOM    841  O   PRO A  50      15.726   8.530   1.080  1.00  1.81           O  
ATOM    842  CB  PRO A  50      15.875   6.039  -0.637  1.00  1.03           C  
ATOM    843  CG  PRO A  50      14.816   4.997  -0.600  1.00  0.79           C  
ATOM    844  CD  PRO A  50      15.166   4.078   0.538  1.00  0.59           C  
ATOM    845  HA  PRO A  50      17.357   6.430   0.857  1.00  1.06           H  
ATOM    846  HB2 PRO A  50      15.495   6.975  -1.019  1.00  1.24           H  
ATOM    847  HB3 PRO A  50      16.721   5.719  -1.226  1.00  1.39           H  
ATOM    848  HG2 PRO A  50      13.855   5.457  -0.425  1.00  0.91           H  
ATOM    849  HG3 PRO A  50      14.806   4.448  -1.532  1.00  0.91           H  
ATOM    850  HD2 PRO A  50      14.272   3.760   1.053  1.00  0.52           H  
ATOM    851  HD3 PRO A  50      15.716   3.221   0.175  1.00  0.62           H  
ATOM    852  N   HIS A  51      14.687   7.066   2.432  1.00  0.98           N  
ATOM    853  CA  HIS A  51      13.935   8.099   3.128  1.00  1.17           C  
ATOM    854  C   HIS A  51      13.295   7.532   4.390  1.00  1.76           C  
ATOM    855  O   HIS A  51      12.111   7.196   4.404  1.00  2.56           O  
ATOM    856  CB  HIS A  51      12.862   8.703   2.213  1.00  2.12           C  
ATOM    857  CG  HIS A  51      12.375  10.045   2.670  1.00  2.93           C  
ATOM    858  ND1 HIS A  51      11.062  10.447   2.583  1.00  3.83           N  
ATOM    859  CD2 HIS A  51      13.050  11.092   3.199  1.00  3.56           C  
ATOM    860  CE1 HIS A  51      10.951  11.684   3.035  1.00  4.69           C  
ATOM    861  NE2 HIS A  51      12.144  12.097   3.417  1.00  4.56           N  
ATOM    862  H   HIS A  51      14.577   6.128   2.698  1.00  1.60           H  
ATOM    863  HA  HIS A  51      14.631   8.878   3.411  1.00  1.28           H  
ATOM    864  HB2 HIS A  51      13.268   8.818   1.218  1.00  2.72           H  
ATOM    865  HB3 HIS A  51      12.013   8.035   2.174  1.00  2.41           H  
ATOM    866  HD1 HIS A  51      10.311   9.905   2.225  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      14.109  11.128   3.414  1.00  3.67           H  
ATOM    868  HE1 HIS A  51      10.038  12.259   3.082  1.00  5.58           H  
ATOM    869  HE2 HIS A  51      12.383  13.042   3.582  1.00  5.28           H  
ATOM    870  N   GLY A  52      14.093   7.392   5.436  1.00  2.14           N  
ATOM    871  CA  GLY A  52      13.590   6.879   6.694  1.00  3.14           C  
ATOM    872  C   GLY A  52      13.352   7.979   7.703  1.00  2.89           C  
ATOM    873  O   GLY A  52      14.221   8.289   8.519  1.00  3.06           O  
ATOM    874  H   GLY A  52      15.045   7.633   5.352  1.00  2.16           H  
ATOM    875  HA2 GLY A  52      12.657   6.364   6.512  1.00  3.72           H  
ATOM    876  HA3 GLY A  52      14.304   6.179   7.101  1.00  3.79           H  
ATOM    877  N   VAL A  53      12.176   8.578   7.638  1.00  2.85           N  
ATOM    878  CA  VAL A  53      11.819   9.673   8.526  1.00  2.75           C  
ATOM    879  C   VAL A  53      10.305   9.737   8.695  1.00  2.07           C  
ATOM    880  O   VAL A  53       9.554   9.370   7.788  1.00  1.96           O  
ATOM    881  CB  VAL A  53      12.354  11.025   7.986  1.00  3.40           C  
ATOM    882  CG1 VAL A  53      11.699  11.384   6.662  1.00  3.54           C  
ATOM    883  CG2 VAL A  53      12.158  12.139   9.003  1.00  3.58           C  
ATOM    884  H   VAL A  53      11.523   8.273   6.975  1.00  3.14           H  
ATOM    885  HA  VAL A  53      12.270   9.486   9.491  1.00  2.98           H  
ATOM    886  HB  VAL A  53      13.414  10.917   7.811  1.00  3.89           H  
ATOM    887 HG11 VAL A  53      12.095  12.324   6.308  1.00  3.85           H  
ATOM    888 HG12 VAL A  53      10.631  11.473   6.800  1.00  3.64           H  
ATOM    889 HG13 VAL A  53      11.904  10.610   5.937  1.00  3.68           H  
ATOM    890 HG21 VAL A  53      12.696  11.898   9.907  1.00  3.56           H  
ATOM    891 HG22 VAL A  53      11.107  12.244   9.225  1.00  3.87           H  
ATOM    892 HG23 VAL A  53      12.536  13.068   8.598  1.00  3.87           H  
ATOM    893  N   CYS A  54       9.864  10.170   9.866  1.00  1.91           N  
ATOM    894  CA  CYS A  54       8.446  10.325  10.131  1.00  1.51           C  
ATOM    895  C   CYS A  54       7.963  11.669   9.599  1.00  2.04           C  
ATOM    896  O   CYS A  54       7.238  11.679   8.578  1.00  2.71           O  
ATOM    897  CB  CYS A  54       8.149  10.196  11.630  1.00  1.90           C  
ATOM    898  SG  CYS A  54       6.406  10.400  12.061  1.00  2.87           S  
ATOM    899  OXT CYS A  54       8.343  12.709  10.178  1.00  2.46           O  
ATOM    900  H   CYS A  54      10.512  10.408  10.564  1.00  2.31           H  
ATOM    901  HA  CYS A  54       7.926   9.537   9.603  1.00  1.52           H  
ATOM    902  HB2 CYS A  54       8.452   9.213  11.963  1.00  2.40           H  
ATOM    903  HB3 CYS A  54       8.714  10.943  12.168  1.00  2.10           H  
ATOM    904  HG  CYS A  54       6.167  11.700  12.193  1.00  3.44           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       7.986   5.373  14.660  1.00  2.43           N  
ATOM    907  CA  MET B   1       8.249   5.769  13.259  1.00  1.54           C  
ATOM    908  C   MET B   1       6.940   5.955  12.507  1.00  1.28           C  
ATOM    909  O   MET B   1       5.993   5.205  12.723  1.00  1.95           O  
ATOM    910  CB  MET B   1       9.091   4.711  12.534  1.00  1.98           C  
ATOM    911  CG  MET B   1      10.523   4.588  13.033  1.00  2.66           C  
ATOM    912  SD  MET B   1      10.636   3.946  14.716  1.00  3.87           S  
ATOM    913  CE  MET B   1      12.413   3.835  14.908  1.00  4.74           C  
ATOM    914  H1  MET B   1       7.374   6.080  15.120  1.00  2.63           H  
ATOM    915  H2  MET B   1       8.880   5.310  15.190  1.00  3.02           H  
ATOM    916  H3  MET B   1       7.508   4.446  14.689  1.00  2.92           H  
ATOM    917  HA  MET B   1       8.784   6.707  13.266  1.00  1.77           H  
ATOM    918  HB2 MET B   1       8.613   3.750  12.649  1.00  2.50           H  
ATOM    919  HB3 MET B   1       9.122   4.959  11.483  1.00  2.34           H  
ATOM    920  HG2 MET B   1      11.062   3.923  12.374  1.00  2.94           H  
ATOM    921  HG3 MET B   1      10.982   5.564  13.005  1.00  2.91           H  
ATOM    922  HE1 MET B   1      12.854   4.807  14.745  1.00  4.93           H  
ATOM    923  HE2 MET B   1      12.812   3.133  14.190  1.00  5.36           H  
ATOM    924  HE3 MET B   1      12.647   3.499  15.908  1.00  4.83           H  
ATOM    925  N   LYS B   2       6.893   6.975  11.646  1.00  0.96           N  
ATOM    926  CA  LYS B   2       5.755   7.210  10.751  1.00  0.62           C  
ATOM    927  C   LYS B   2       4.420   7.265  11.496  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.371   7.483  12.709  1.00  0.73           O  
ATOM    929  CB  LYS B   2       5.699   6.130   9.659  1.00  0.60           C  
ATOM    930  CG  LYS B   2       6.873   6.163   8.686  1.00  0.66           C  
ATOM    931  CD  LYS B   2       6.662   7.141   7.529  1.00  0.87           C  
ATOM    932  CE  LYS B   2       6.518   8.578   8.005  1.00  1.74           C  
ATOM    933  NZ  LYS B   2       6.581   9.561   6.888  1.00  2.31           N  
ATOM    934  H   LYS B   2       7.647   7.599  11.620  1.00  1.50           H  
ATOM    935  HA  LYS B   2       5.914   8.167  10.275  1.00  0.71           H  
ATOM    936  HB2 LYS B   2       5.681   5.159  10.131  1.00  0.82           H  
ATOM    937  HB3 LYS B   2       4.788   6.261   9.093  1.00  0.69           H  
ATOM    938  HG2 LYS B   2       7.760   6.457   9.227  1.00  0.85           H  
ATOM    939  HG3 LYS B   2       7.012   5.171   8.283  1.00  0.76           H  
ATOM    940  HD2 LYS B   2       7.510   7.080   6.863  1.00  1.40           H  
ATOM    941  HD3 LYS B   2       5.766   6.858   6.995  1.00  1.32           H  
ATOM    942  HE2 LYS B   2       5.565   8.677   8.505  1.00  2.28           H  
ATOM    943  HE3 LYS B   2       7.312   8.789   8.706  1.00  2.29           H  
ATOM    944  HZ1 LYS B   2       7.514   9.524   6.425  1.00  2.64           H  
ATOM    945  HZ2 LYS B   2       6.432  10.526   7.251  1.00  2.83           H  
ATOM    946  HZ3 LYS B   2       5.847   9.350   6.176  1.00  2.57           H  
ATOM    947  N   SER B   3       3.342   7.097  10.743  1.00  0.42           N  
ATOM    948  CA  SER B   3       2.003   7.072  11.305  1.00  0.40           C  
ATOM    949  C   SER B   3       1.660   5.652  11.735  1.00  0.37           C  
ATOM    950  O   SER B   3       1.014   5.428  12.757  1.00  0.50           O  
ATOM    951  CB  SER B   3       1.000   7.580  10.265  1.00  0.39           C  
ATOM    952  OG  SER B   3      -0.300   7.708  10.805  1.00  1.00           O  
ATOM    953  H   SER B   3       3.451   6.989   9.779  1.00  0.45           H  
ATOM    954  HA  SER B   3       1.984   7.718  12.166  1.00  0.47           H  
ATOM    955  HB2 SER B   3       1.321   8.548   9.908  1.00  0.95           H  
ATOM    956  HB3 SER B   3       0.967   6.887   9.434  1.00  0.87           H  
ATOM    957  HG  SER B   3      -0.883   8.123  10.151  1.00  1.30           H  
ATOM    958  N   ILE B   4       2.122   4.691  10.948  1.00  0.27           N  
ATOM    959  CA  ILE B   4       1.914   3.288  11.258  1.00  0.24           C  
ATOM    960  C   ILE B   4       3.197   2.702  11.830  1.00  0.26           C  
ATOM    961  O   ILE B   4       3.189   2.009  12.847  1.00  0.32           O  
ATOM    962  CB  ILE B   4       1.506   2.493  10.003  1.00  0.22           C  
ATOM    963  CG1 ILE B   4       0.528   3.312   9.152  1.00  0.27           C  
ATOM    964  CG2 ILE B   4       0.879   1.166  10.408  1.00  0.23           C  
ATOM    965  CD1 ILE B   4       0.095   2.620   7.877  1.00  0.23           C  
ATOM    966  H   ILE B   4       2.617   4.930  10.142  1.00  0.30           H  
ATOM    967  HA  ILE B   4       1.124   3.212  11.992  1.00  0.26           H  
ATOM    968  HB  ILE B   4       2.394   2.286   9.424  1.00  0.22           H  
ATOM    969 HG12 ILE B   4      -0.358   3.520   9.733  1.00  0.35           H  
ATOM    970 HG13 ILE B   4       1.001   4.249   8.880  1.00  0.34           H  
ATOM    971 HG21 ILE B   4       0.756   0.546   9.533  1.00  0.82           H  
ATOM    972 HG22 ILE B   4      -0.085   1.346  10.859  1.00  0.82           H  
ATOM    973 HG23 ILE B   4       1.521   0.667  11.117  1.00  0.91           H  
ATOM    974 HD11 ILE B   4      -0.366   1.675   8.120  1.00  0.74           H  
ATOM    975 HD12 ILE B   4       0.956   2.451   7.250  1.00  0.82           H  
ATOM    976 HD13 ILE B   4      -0.616   3.243   7.353  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.302   2.997  11.157  1.00  0.27           N  
ATOM    978  CA  GLY B   5       5.603   2.584  11.635  1.00  0.32           C  
ATOM    979  C   GLY B   5       5.906   1.146  11.310  1.00  0.31           C  
ATOM    980  O   GLY B   5       6.632   0.475  12.041  1.00  0.43           O  
ATOM    981  H   GLY B   5       4.233   3.495  10.319  1.00  0.28           H  
ATOM    982  HA2 GLY B   5       6.357   3.211  11.178  1.00  0.36           H  
ATOM    983  HA3 GLY B   5       5.642   2.716  12.707  1.00  0.35           H  
ATOM    984  N   VAL B   6       5.340   0.659  10.223  1.00  0.20           N  
ATOM    985  CA  VAL B   6       5.621  -0.692   9.791  1.00  0.16           C  
ATOM    986  C   VAL B   6       6.086  -0.707   8.347  1.00  0.12           C  
ATOM    987  O   VAL B   6       5.479  -0.086   7.470  1.00  0.13           O  
ATOM    988  CB  VAL B   6       4.409  -1.639   9.966  1.00  0.19           C  
ATOM    989  CG1 VAL B   6       4.109  -1.859  11.441  1.00  0.25           C  
ATOM    990  CG2 VAL B   6       3.182  -1.097   9.252  1.00  0.22           C  
ATOM    991  H   VAL B   6       4.741   1.223   9.693  1.00  0.21           H  
ATOM    992  HA  VAL B   6       6.423  -1.066  10.410  1.00  0.17           H  
ATOM    993  HB  VAL B   6       4.660  -2.593   9.529  1.00  0.19           H  
ATOM    994 HG11 VAL B   6       3.272  -2.537  11.544  1.00  0.28           H  
ATOM    995 HG12 VAL B   6       3.865  -0.915  11.903  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.976  -2.284  11.925  1.00  0.27           H  
ATOM    997 HG21 VAL B   6       3.434  -0.879   8.225  1.00  0.56           H  
ATOM    998 HG22 VAL B   6       2.848  -0.194   9.742  1.00  0.44           H  
ATOM    999 HG23 VAL B   6       2.393  -1.835   9.280  1.00  0.54           H  
ATOM   1000  N   VAL B   7       7.178  -1.407   8.116  1.00  0.12           N  
ATOM   1001  CA  VAL B   7       7.702  -1.581   6.780  1.00  0.12           C  
ATOM   1002  C   VAL B   7       7.459  -3.015   6.330  1.00  0.12           C  
ATOM   1003  O   VAL B   7       7.524  -3.950   7.135  1.00  0.15           O  
ATOM   1004  CB  VAL B   7       9.210  -1.233   6.715  1.00  0.13           C  
ATOM   1005  CG1 VAL B   7      10.037  -2.173   7.578  1.00  0.16           C  
ATOM   1006  CG2 VAL B   7       9.699  -1.242   5.280  1.00  0.15           C  
ATOM   1007  H   VAL B   7       7.653  -1.812   8.873  1.00  0.15           H  
ATOM   1008  HA  VAL B   7       7.166  -0.913   6.118  1.00  0.12           H  
ATOM   1009  HB  VAL B   7       9.336  -0.232   7.103  1.00  0.14           H  
ATOM   1010 HG11 VAL B   7      11.080  -1.903   7.506  1.00  0.89           H  
ATOM   1011 HG12 VAL B   7       9.903  -3.189   7.237  1.00  0.93           H  
ATOM   1012 HG13 VAL B   7       9.715  -2.094   8.605  1.00  0.98           H  
ATOM   1013 HG21 VAL B   7      10.776  -1.160   5.262  1.00  0.20           H  
ATOM   1014 HG22 VAL B   7       9.267  -0.406   4.751  1.00  0.18           H  
ATOM   1015 HG23 VAL B   7       9.395  -2.164   4.801  1.00  0.15           H  
ATOM   1016  N   ARG B   8       7.150  -3.184   5.062  1.00  0.12           N  
ATOM   1017  CA  ARG B   8       6.812  -4.487   4.530  1.00  0.13           C  
ATOM   1018  C   ARG B   8       7.884  -4.967   3.587  1.00  0.13           C  
ATOM   1019  O   ARG B   8       8.696  -4.180   3.100  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.457  -4.446   3.821  1.00  0.15           C  
ATOM   1021  CG  ARG B   8       4.330  -5.052   4.639  1.00  0.30           C  
ATOM   1022  CD  ARG B   8       4.351  -4.536   6.069  1.00  0.18           C  
ATOM   1023  NE  ARG B   8       3.264  -5.083   6.876  1.00  0.55           N  
ATOM   1024  CZ  ARG B   8       3.411  -5.516   8.127  1.00  0.50           C  
ATOM   1025  NH1 ARG B   8       4.604  -5.490   8.709  1.00  0.55           N  
ATOM   1026  NH2 ARG B   8       2.362  -5.977   8.799  1.00  1.09           N  
ATOM   1027  H   ARG B   8       7.162  -2.405   4.456  1.00  0.13           H  
ATOM   1028  HA  ARG B   8       6.749  -5.173   5.361  1.00  0.15           H  
ATOM   1029  HB2 ARG B   8       5.206  -3.419   3.607  1.00  0.27           H  
ATOM   1030  HB3 ARG B   8       5.532  -4.992   2.892  1.00  0.24           H  
ATOM   1031  HG2 ARG B   8       3.383  -4.793   4.179  1.00  0.60           H  
ATOM   1032  HG3 ARG B   8       4.442  -6.126   4.651  1.00  0.57           H  
ATOM   1033  HD2 ARG B   8       5.291  -4.810   6.521  1.00  0.69           H  
ATOM   1034  HD3 ARG B   8       4.263  -3.461   6.046  1.00  0.71           H  
ATOM   1035  HE  ARG B   8       2.369  -5.123   6.457  1.00  1.10           H  
ATOM   1036 HH11 ARG B   8       5.401  -5.142   8.215  1.00  0.91           H  
ATOM   1037 HH12 ARG B   8       4.710  -5.840   9.650  1.00  0.72           H  
ATOM   1038 HH21 ARG B   8       1.451  -6.003   8.373  1.00  1.62           H  
ATOM   1039 HH22 ARG B   8       2.474  -6.306   9.744  1.00  1.06           H  
ATOM   1040  N   LYS B   9       7.892  -6.259   3.350  1.00  0.13           N  
ATOM   1041  CA  LYS B   9       8.870  -6.867   2.480  1.00  0.14           C  
ATOM   1042  C   LYS B   9       8.143  -7.613   1.377  1.00  0.17           C  
ATOM   1043  O   LYS B   9       7.393  -8.553   1.650  1.00  0.21           O  
ATOM   1044  CB  LYS B   9       9.775  -7.818   3.277  1.00  0.19           C  
ATOM   1045  CG  LYS B   9      10.365  -7.188   4.536  1.00  0.54           C  
ATOM   1046  CD  LYS B   9      11.215  -5.967   4.214  1.00  0.26           C  
ATOM   1047  CE  LYS B   9      11.709  -5.268   5.467  1.00  0.79           C  
ATOM   1048  NZ  LYS B   9      12.624  -6.124   6.267  1.00  1.16           N  
ATOM   1049  H   LYS B   9       7.199  -6.824   3.758  1.00  0.17           H  
ATOM   1050  HA  LYS B   9       9.469  -6.083   2.041  1.00  0.12           H  
ATOM   1051  HB2 LYS B   9       9.199  -8.683   3.570  1.00  0.43           H  
ATOM   1052  HB3 LYS B   9      10.590  -8.136   2.644  1.00  0.36           H  
ATOM   1053  HG2 LYS B   9       9.558  -6.888   5.187  1.00  1.12           H  
ATOM   1054  HG3 LYS B   9      10.980  -7.921   5.037  1.00  1.14           H  
ATOM   1055  HD2 LYS B   9      12.069  -6.282   3.634  1.00  0.69           H  
ATOM   1056  HD3 LYS B   9      10.626  -5.266   3.633  1.00  0.23           H  
ATOM   1057  HE2 LYS B   9      12.233  -4.368   5.178  1.00  1.34           H  
ATOM   1058  HE3 LYS B   9      10.856  -5.005   6.074  1.00  1.15           H  
ATOM   1059  HZ1 LYS B   9      13.360  -6.539   5.652  1.00  1.45           H  
ATOM   1060  HZ2 LYS B   9      12.094  -6.895   6.723  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      13.092  -5.552   7.003  1.00  1.77           H  
ATOM   1062  N   VAL B  10       8.337  -7.160   0.146  1.00  0.16           N  
ATOM   1063  CA  VAL B  10       7.674  -7.743  -1.007  1.00  0.18           C  
ATOM   1064  C   VAL B  10       7.898  -9.253  -1.068  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.953  -9.758  -0.694  1.00  0.25           O  
ATOM   1066  CB  VAL B  10       8.133  -7.050  -2.323  1.00  0.18           C  
ATOM   1067  CG1 VAL B  10       7.868  -7.920  -3.536  1.00  0.20           C  
ATOM   1068  CG2 VAL B  10       7.424  -5.717  -2.485  1.00  0.16           C  
ATOM   1069  H   VAL B  10       8.961  -6.412   0.007  1.00  0.15           H  
ATOM   1070  HA  VAL B  10       6.614  -7.565  -0.893  1.00  0.17           H  
ATOM   1071  HB  VAL B  10       9.197  -6.855  -2.268  1.00  0.18           H  
ATOM   1072 HG11 VAL B  10       6.808  -8.120  -3.611  1.00  0.66           H  
ATOM   1073 HG12 VAL B  10       8.404  -8.851  -3.434  1.00  0.76           H  
ATOM   1074 HG13 VAL B  10       8.201  -7.407  -4.427  1.00  0.78           H  
ATOM   1075 HG21 VAL B  10       6.356  -5.880  -2.532  1.00  0.96           H  
ATOM   1076 HG22 VAL B  10       7.756  -5.241  -3.397  1.00  1.06           H  
ATOM   1077 HG23 VAL B  10       7.654  -5.080  -1.643  1.00  1.02           H  
ATOM   1078  N   ASP B  11       6.856  -9.957  -1.473  1.00  0.18           N  
ATOM   1079  CA  ASP B  11       6.905 -11.401  -1.644  1.00  0.20           C  
ATOM   1080  C   ASP B  11       7.926 -11.763  -2.714  1.00  0.23           C  
ATOM   1081  O   ASP B  11       9.063 -12.107  -2.406  1.00  0.26           O  
ATOM   1082  CB  ASP B  11       5.513 -11.922  -2.023  1.00  0.23           C  
ATOM   1083  CG  ASP B  11       5.484 -13.413  -2.272  1.00  0.40           C  
ATOM   1084  OD1 ASP B  11       5.502 -14.184  -1.291  1.00  1.22           O  
ATOM   1085  OD2 ASP B  11       5.424 -13.818  -3.447  1.00  1.14           O  
ATOM   1086  H   ASP B  11       6.023  -9.485  -1.659  1.00  0.17           H  
ATOM   1087  HA  ASP B  11       7.206 -11.840  -0.705  1.00  0.21           H  
ATOM   1088  HB2 ASP B  11       4.823 -11.701  -1.221  1.00  0.30           H  
ATOM   1089  HB3 ASP B  11       5.182 -11.418  -2.920  1.00  0.33           H  
ATOM   1090  N   GLU B  12       7.496 -11.685  -3.966  1.00  0.24           N  
ATOM   1091  CA  GLU B  12       8.384 -11.785  -5.121  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.791 -10.956  -6.245  1.00  0.27           C  
ATOM   1093  O   GLU B  12       8.489 -10.237  -6.957  1.00  0.34           O  
ATOM   1094  CB  GLU B  12       8.559 -13.238  -5.593  1.00  0.35           C  
ATOM   1095  CG  GLU B  12       9.103 -14.171  -4.528  1.00  0.40           C  
ATOM   1096  CD  GLU B  12       9.493 -15.529  -5.071  1.00  0.48           C  
ATOM   1097  OE1 GLU B  12      10.658 -15.694  -5.487  1.00  1.17           O  
ATOM   1098  OE2 GLU B  12       8.644 -16.446  -5.066  1.00  1.22           O  
ATOM   1099  H   GLU B  12       6.542 -11.568  -4.120  1.00  0.25           H  
ATOM   1100  HA  GLU B  12       9.345 -11.374  -4.845  1.00  0.27           H  
ATOM   1101  HB2 GLU B  12       7.601 -13.615  -5.917  1.00  0.38           H  
ATOM   1102  HB3 GLU B  12       9.241 -13.249  -6.432  1.00  0.36           H  
ATOM   1103  HG2 GLU B  12       9.975 -13.717  -4.081  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       8.341 -14.304  -3.772  1.00  0.45           H  
ATOM   1105  N   LEU B  13       6.476 -11.076  -6.376  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.705 -10.325  -7.355  1.00  0.26           C  
ATOM   1107  C   LEU B  13       5.587  -8.861  -6.946  1.00  0.25           C  
ATOM   1108  O   LEU B  13       5.608  -7.953  -7.781  1.00  0.39           O  
ATOM   1109  CB  LEU B  13       4.299 -10.914  -7.439  1.00  0.32           C  
ATOM   1110  CG  LEU B  13       4.221 -12.431  -7.592  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.792 -12.899  -7.361  1.00  0.90           C  
ATOM   1112  CD2 LEU B  13       4.712 -12.857  -8.967  1.00  0.79           C  
ATOM   1113  H   LEU B  13       6.009 -11.719  -5.807  1.00  0.29           H  
ATOM   1114  HA  LEU B  13       6.192 -10.398  -8.315  1.00  0.28           H  
ATOM   1115  HB2 LEU B  13       3.772 -10.643  -6.537  1.00  0.38           H  
ATOM   1116  HB3 LEU B  13       3.794 -10.465  -8.280  1.00  0.38           H  
ATOM   1117  HG  LEU B  13       4.850 -12.898  -6.846  1.00  0.76           H  
ATOM   1118 HD11 LEU B  13       2.162 -12.527  -8.155  1.00  1.54           H  
ATOM   1119 HD12 LEU B  13       2.439 -12.514  -6.412  1.00  0.57           H  
ATOM   1120 HD13 LEU B  13       2.763 -13.978  -7.350  1.00  1.52           H  
ATOM   1121 HD21 LEU B  13       4.113 -12.377  -9.727  1.00  1.38           H  
ATOM   1122 HD22 LEU B  13       4.624 -13.929  -9.064  1.00  1.22           H  
ATOM   1123 HD23 LEU B  13       5.744 -12.568  -9.085  1.00  1.42           H  
ATOM   1124  N   GLY B  14       5.462  -8.650  -5.646  1.00  0.15           N  
ATOM   1125  CA  GLY B  14       5.178  -7.329  -5.119  1.00  0.13           C  
ATOM   1126  C   GLY B  14       4.098  -7.386  -4.062  1.00  0.11           C  
ATOM   1127  O   GLY B  14       3.730  -6.372  -3.476  1.00  0.12           O  
ATOM   1128  H   GLY B  14       5.584  -9.398  -5.032  1.00  0.19           H  
ATOM   1129  HA2 GLY B  14       6.085  -6.925  -4.677  1.00  0.12           H  
ATOM   1130  HA3 GLY B  14       4.856  -6.686  -5.924  1.00  0.15           H  
ATOM   1131  N   ARG B  15       3.588  -8.588  -3.825  1.00  0.11           N  
ATOM   1132  CA  ARG B  15       2.588  -8.815  -2.791  1.00  0.11           C  
ATOM   1133  C   ARG B  15       3.168  -8.529  -1.407  1.00  0.09           C  
ATOM   1134  O   ARG B  15       4.256  -9.001  -1.082  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       2.096 -10.267  -2.837  1.00  0.14           C  
ATOM   1136  CG  ARG B  15       1.453 -10.669  -4.157  1.00  0.17           C  
ATOM   1137  CD  ARG B  15       0.692 -11.982  -4.034  1.00  0.29           C  
ATOM   1138  NE  ARG B  15      -0.292 -11.954  -2.950  1.00  1.30           N  
ATOM   1139  CZ  ARG B  15      -1.609 -11.817  -3.133  1.00  1.93           C  
ATOM   1140  NH1 ARG B  15      -2.106 -11.677  -4.355  1.00  1.94           N  
ATOM   1141  NH2 ARG B  15      -2.434 -11.816  -2.096  1.00  2.91           N  
ATOM   1142  H   ARG B  15       3.889  -9.342  -4.367  1.00  0.13           H  
ATOM   1143  HA  ARG B  15       1.757  -8.150  -2.972  1.00  0.12           H  
ATOM   1144  HB2 ARG B  15       2.941 -10.921  -2.665  1.00  0.15           H  
ATOM   1145  HB3 ARG B  15       1.374 -10.413  -2.049  1.00  0.15           H  
ATOM   1146  HG2 ARG B  15       0.767  -9.896  -4.462  1.00  0.22           H  
ATOM   1147  HG3 ARG B  15       2.226 -10.787  -4.906  1.00  0.22           H  
ATOM   1148  HD2 ARG B  15       0.180 -12.170  -4.965  1.00  0.81           H  
ATOM   1149  HD3 ARG B  15       1.400 -12.777  -3.847  1.00  0.95           H  
ATOM   1150  HE  ARG B  15       0.052 -12.060  -2.028  1.00  1.80           H  
ATOM   1151 HH11 ARG B  15      -1.498 -11.678  -5.157  1.00  1.65           H  
ATOM   1152 HH12 ARG B  15      -3.100 -11.567  -4.483  1.00  2.58           H  
ATOM   1153 HH21 ARG B  15      -2.075 -11.917  -1.157  1.00  3.28           H  
ATOM   1154 HH22 ARG B  15      -3.424 -11.729  -2.240  1.00  3.42           H  
ATOM   1155  N   ILE B  16       2.449  -7.752  -0.601  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.876  -7.472   0.771  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.661  -7.523   1.697  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.540  -7.768   1.248  1.00  0.11           O  
ATOM   1159  CB  ILE B  16       3.604  -6.099   0.918  1.00  0.11           C  
ATOM   1160  CG1 ILE B  16       2.614  -4.963   1.195  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.443  -5.786  -0.316  1.00  0.16           C  
ATOM   1162  CD1 ILE B  16       3.221  -3.577   1.082  1.00  0.14           C  
ATOM   1163  H   ILE B  16       1.601  -7.373  -0.926  1.00  0.12           H  
ATOM   1164  HA  ILE B  16       3.566  -8.253   1.065  1.00  0.10           H  
ATOM   1165  HB  ILE B  16       4.280  -6.178   1.756  1.00  0.13           H  
ATOM   1166 HG12 ILE B  16       1.791  -5.027   0.499  1.00  0.13           H  
ATOM   1167 HG13 ILE B  16       2.240  -5.077   2.209  1.00  0.10           H  
ATOM   1168 HG21 ILE B  16       3.804  -5.749  -1.185  1.00  1.00           H  
ATOM   1169 HG22 ILE B  16       5.189  -6.555  -0.449  1.00  1.01           H  
ATOM   1170 HG23 ILE B  16       4.930  -4.831  -0.186  1.00  1.07           H  
ATOM   1171 HD11 ILE B  16       2.493  -2.837   1.389  1.00  0.16           H  
ATOM   1172 HD12 ILE B  16       3.508  -3.394   0.057  1.00  0.18           H  
ATOM   1173 HD13 ILE B  16       4.091  -3.512   1.719  1.00  0.13           H  
ATOM   1174  N   VAL B  17       1.876  -7.302   2.979  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.792  -7.358   3.943  1.00  0.10           C  
ATOM   1176  C   VAL B  17       0.451  -5.963   4.453  1.00  0.11           C  
ATOM   1177  O   VAL B  17       1.204  -5.363   5.218  1.00  0.16           O  
ATOM   1178  CB  VAL B  17       1.119  -8.304   5.126  1.00  0.14           C  
ATOM   1179  CG1 VAL B  17       2.526  -8.070   5.656  1.00  0.18           C  
ATOM   1180  CG2 VAL B  17       0.093  -8.148   6.242  1.00  0.19           C  
ATOM   1181  H   VAL B  17       2.778  -7.064   3.280  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.075  -7.754   3.432  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       1.064  -9.321   4.766  1.00  0.14           H  
ATOM   1184 HG11 VAL B  17       3.243  -8.242   4.866  1.00  0.86           H  
ATOM   1185 HG12 VAL B  17       2.720  -8.750   6.472  1.00  0.97           H  
ATOM   1186 HG13 VAL B  17       2.614  -7.053   6.006  1.00  0.98           H  
ATOM   1187 HG21 VAL B  17      -0.882  -8.436   5.878  1.00  0.22           H  
ATOM   1188 HG22 VAL B  17       0.066  -7.114   6.566  1.00  0.20           H  
ATOM   1189 HG23 VAL B  17       0.368  -8.779   7.075  1.00  0.22           H  
ATOM   1190  N   MET B  18      -0.671  -5.430   4.003  1.00  0.10           N  
ATOM   1191  CA  MET B  18      -1.126  -4.146   4.494  1.00  0.11           C  
ATOM   1192  C   MET B  18      -1.798  -4.346   5.844  1.00  0.10           C  
ATOM   1193  O   MET B  18      -2.429  -5.375   6.084  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.080  -3.466   3.505  1.00  0.18           C  
ATOM   1195  CG  MET B  18      -1.493  -3.285   2.113  1.00  0.29           C  
ATOM   1196  SD  MET B  18       0.172  -2.599   2.132  1.00  0.94           S  
ATOM   1197  CE  MET B  18      -0.120  -0.944   2.748  1.00  0.54           C  
ATOM   1198  H   MET B  18      -1.207  -5.910   3.338  1.00  0.12           H  
ATOM   1199  HA  MET B  18      -0.255  -3.521   4.632  1.00  0.15           H  
ATOM   1200  HB2 MET B  18      -2.977  -4.062   3.418  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.341  -2.491   3.893  1.00  0.37           H  
ATOM   1202  HG2 MET B  18      -1.463  -4.244   1.620  1.00  0.44           H  
ATOM   1203  HG3 MET B  18      -2.131  -2.616   1.553  1.00  0.38           H  
ATOM   1204  HE1 MET B  18      -0.659  -0.999   3.683  1.00  0.97           H  
ATOM   1205  HE2 MET B  18      -0.697  -0.386   2.027  1.00  0.98           H  
ATOM   1206  HE3 MET B  18       0.829  -0.449   2.907  1.00  1.08           H  
ATOM   1207  N   PRO B  19      -1.668  -3.376   6.746  1.00  0.12           N  
ATOM   1208  CA  PRO B  19      -2.099  -3.540   8.121  1.00  0.13           C  
ATOM   1209  C   PRO B  19      -3.606  -3.410   8.300  1.00  0.13           C  
ATOM   1210  O   PRO B  19      -4.316  -2.816   7.469  1.00  0.13           O  
ATOM   1211  CB  PRO B  19      -1.368  -2.421   8.861  1.00  0.15           C  
ATOM   1212  CG  PRO B  19      -1.082  -1.375   7.838  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.107  -2.043   6.486  1.00  0.19           C  
ATOM   1214  HA  PRO B  19      -1.781  -4.488   8.516  1.00  0.14           H  
ATOM   1215  HB2 PRO B  19      -2.001  -2.035   9.648  1.00  0.15           H  
ATOM   1216  HB3 PRO B  19      -0.456  -2.808   9.289  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.836  -0.604   7.884  1.00  0.22           H  
ATOM   1218  HG3 PRO B  19      -0.107  -0.953   8.022  1.00  0.23           H  
ATOM   1219  HD2 PRO B  19      -1.741  -1.490   5.806  1.00  0.23           H  
ATOM   1220  HD3 PRO B  19      -0.106  -2.121   6.088  1.00  0.23           H  
ATOM   1221  N   ILE B  20      -4.095  -3.969   9.395  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.484  -3.797   9.773  1.00  0.16           C  
ATOM   1223  C   ILE B  20      -5.790  -2.313   9.898  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -6.890  -1.874   9.610  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.814  -4.519  11.099  1.00  0.18           C  
ATOM   1226  CG1 ILE B  20      -7.223  -4.152  11.578  1.00  0.20           C  
ATOM   1227  CG2 ILE B  20      -4.777  -4.190  12.165  1.00  0.18           C  
ATOM   1228  CD1 ILE B  20      -8.318  -4.593  10.635  1.00  0.22           C  
ATOM   1229  H   ILE B  20      -3.502  -4.511   9.966  1.00  0.17           H  
ATOM   1230  HA  ILE B  20      -6.097  -4.219   8.989  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.775  -5.581  10.915  1.00  0.19           H  
ATOM   1232 HG12 ILE B  20      -7.406  -4.607  12.537  1.00  0.21           H  
ATOM   1233 HG13 ILE B  20      -7.290  -3.076  11.672  1.00  0.19           H  
ATOM   1234 HG21 ILE B  20      -4.711  -3.118  12.283  1.00  0.18           H  
ATOM   1235 HG22 ILE B  20      -3.815  -4.579  11.862  1.00  0.18           H  
ATOM   1236 HG23 ILE B  20      -5.069  -4.638  13.104  1.00  0.20           H  
ATOM   1237 HD11 ILE B  20      -8.164  -4.124   9.676  1.00  0.22           H  
ATOM   1238 HD12 ILE B  20      -9.278  -4.294  11.033  1.00  0.23           H  
ATOM   1239 HD13 ILE B  20      -8.290  -5.666  10.522  1.00  0.24           H  
ATOM   1240  N   GLU B  21      -4.783  -1.547  10.286  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.901  -0.100  10.397  1.00  0.16           C  
ATOM   1242  C   GLU B  21      -5.279   0.529   9.058  1.00  0.16           C  
ATOM   1243  O   GLU B  21      -5.899   1.584   9.021  1.00  0.18           O  
ATOM   1244  CB  GLU B  21      -3.584   0.483  10.894  1.00  0.18           C  
ATOM   1245  CG  GLU B  21      -3.088  -0.190  12.157  1.00  0.23           C  
ATOM   1246  CD  GLU B  21      -4.069  -0.063  13.300  1.00  0.29           C  
ATOM   1247  OE1 GLU B  21      -4.157   1.032  13.894  1.00  1.06           O  
ATOM   1248  OE2 GLU B  21      -4.754  -1.059  13.610  1.00  1.07           O  
ATOM   1249  H   GLU B  21      -3.932  -1.974  10.527  1.00  0.15           H  
ATOM   1250  HA  GLU B  21      -5.677   0.118  11.115  1.00  0.18           H  
ATOM   1251  HB2 GLU B  21      -2.836   0.363  10.124  1.00  0.20           H  
ATOM   1252  HB3 GLU B  21      -3.718   1.535  11.098  1.00  0.19           H  
ATOM   1253  HG2 GLU B  21      -2.941  -1.241  11.950  1.00  0.25           H  
ATOM   1254  HG3 GLU B  21      -2.150   0.258  12.450  1.00  0.28           H  
ATOM   1255  N   LEU B  22      -4.917  -0.134   7.963  1.00  0.14           N  
ATOM   1256  CA  LEU B  22      -5.291   0.326   6.635  1.00  0.15           C  
ATOM   1257  C   LEU B  22      -6.726  -0.073   6.363  1.00  0.15           C  
ATOM   1258  O   LEU B  22      -7.509   0.686   5.794  1.00  0.17           O  
ATOM   1259  CB  LEU B  22      -4.346  -0.263   5.572  1.00  0.15           C  
ATOM   1260  CG  LEU B  22      -4.996  -0.620   4.227  1.00  0.19           C  
ATOM   1261  CD1 LEU B  22      -4.060  -0.286   3.078  1.00  0.24           C  
ATOM   1262  CD2 LEU B  22      -5.361  -2.100   4.187  1.00  0.18           C  
ATOM   1263  H   LEU B  22      -4.416  -0.973   8.052  1.00  0.14           H  
ATOM   1264  HA  LEU B  22      -5.217   1.405   6.620  1.00  0.17           H  
ATOM   1265  HB2 LEU B  22      -3.560   0.454   5.386  1.00  0.18           H  
ATOM   1266  HB3 LEU B  22      -3.902  -1.160   5.978  1.00  0.13           H  
ATOM   1267  HG  LEU B  22      -5.902  -0.045   4.104  1.00  0.27           H  
ATOM   1268 HD11 LEU B  22      -3.128  -0.814   3.207  1.00  1.10           H  
ATOM   1269 HD12 LEU B  22      -3.874   0.777   3.063  1.00  0.99           H  
ATOM   1270 HD13 LEU B  22      -4.516  -0.586   2.146  1.00  1.05           H  
ATOM   1271 HD21 LEU B  22      -5.976  -2.346   5.046  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.459  -2.694   4.211  1.00  0.16           H  
ATOM   1273 HD23 LEU B  22      -5.906  -2.313   3.280  1.00  0.23           H  
ATOM   1274  N   ARG B  23      -7.064  -1.277   6.796  1.00  0.14           N  
ATOM   1275  CA  ARG B  23      -8.434  -1.763   6.680  1.00  0.15           C  
ATOM   1276  C   ARG B  23      -9.372  -0.946   7.572  1.00  0.19           C  
ATOM   1277  O   ARG B  23     -10.559  -0.812   7.284  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.513  -3.253   7.028  1.00  0.16           C  
ATOM   1279  CG  ARG B  23      -7.615  -4.116   6.156  1.00  0.16           C  
ATOM   1280  CD  ARG B  23      -7.994  -5.592   6.221  1.00  0.35           C  
ATOM   1281  NE  ARG B  23      -7.788  -6.189   7.541  1.00  0.64           N  
ATOM   1282  CZ  ARG B  23      -8.600  -7.109   8.071  1.00  0.58           C  
ATOM   1283  NH1 ARG B  23      -9.718  -7.453   7.443  1.00  0.73           N  
ATOM   1284  NH2 ARG B  23      -8.301  -7.680   9.230  1.00  1.30           N  
ATOM   1285  H   ARG B  23      -6.362  -1.860   7.189  1.00  0.14           H  
ATOM   1286  HA  ARG B  23      -8.739  -1.628   5.657  1.00  0.15           H  
ATOM   1287  HB2 ARG B  23      -8.220  -3.388   8.058  1.00  0.18           H  
ATOM   1288  HB3 ARG B  23      -9.532  -3.588   6.902  1.00  0.18           H  
ATOM   1289  HG2 ARG B  23      -7.703  -3.783   5.134  1.00  0.22           H  
ATOM   1290  HG3 ARG B  23      -6.592  -3.997   6.484  1.00  0.25           H  
ATOM   1291  HD2 ARG B  23      -9.036  -5.692   5.956  1.00  0.86           H  
ATOM   1292  HD3 ARG B  23      -7.393  -6.130   5.500  1.00  1.00           H  
ATOM   1293  HE  ARG B  23      -6.986  -5.923   8.037  1.00  1.31           H  
ATOM   1294 HH11 ARG B  23      -9.957  -7.029   6.573  1.00  1.22           H  
ATOM   1295 HH12 ARG B  23     -10.335  -8.142   7.849  1.00  0.92           H  
ATOM   1296 HH21 ARG B  23      -7.462  -7.426   9.721  1.00  1.98           H  
ATOM   1297 HH22 ARG B  23      -8.911  -8.377   9.620  1.00  1.26           H  
ATOM   1298  N   ARG B  24      -8.809  -0.393   8.639  1.00  0.18           N  
ATOM   1299  CA  ARG B  24      -9.534   0.469   9.564  1.00  0.20           C  
ATOM   1300  C   ARG B  24      -9.565   1.890   9.020  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -10.520   2.636   9.232  1.00  0.26           O  
ATOM   1302  CB  ARG B  24      -8.845   0.460  10.936  1.00  0.22           C  
ATOM   1303  CG  ARG B  24      -8.901  -0.881  11.649  1.00  0.24           C  
ATOM   1304  CD  ARG B  24      -8.010  -0.903  12.885  1.00  0.27           C  
ATOM   1305  NE  ARG B  24      -8.549  -0.099  13.984  1.00  0.41           N  
ATOM   1306  CZ  ARG B  24      -7.899   0.147  15.125  1.00  0.67           C  
ATOM   1307  NH1 ARG B  24      -6.643  -0.250  15.287  1.00  0.79           N  
ATOM   1308  NH2 ARG B  24      -8.506   0.810  16.098  1.00  0.87           N  
ATOM   1309  H   ARG B  24      -7.860  -0.568   8.809  1.00  0.16           H  
ATOM   1310  HA  ARG B  24     -10.543   0.100   9.663  1.00  0.21           H  
ATOM   1311  HB2 ARG B  24      -7.804   0.720  10.800  1.00  0.21           H  
ATOM   1312  HB3 ARG B  24      -9.314   1.200  11.567  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24      -9.920  -1.071  11.953  1.00  0.28           H  
ATOM   1314  HG3 ARG B  24      -8.577  -1.655  10.967  1.00  0.24           H  
ATOM   1315  HD2 ARG B  24      -7.908  -1.925  13.220  1.00  0.33           H  
ATOM   1316  HD3 ARG B  24      -7.036  -0.518  12.614  1.00  0.23           H  
ATOM   1317  HE  ARG B  24      -9.464   0.251  13.880  1.00  0.40           H  
ATOM   1318 HH11 ARG B  24      -6.162  -0.743  14.546  1.00  0.66           H  
ATOM   1319 HH12 ARG B  24      -6.159  -0.058  16.148  1.00  1.04           H  
ATOM   1320 HH21 ARG B  24      -9.453   1.128  15.971  1.00  0.82           H  
ATOM   1321 HH22 ARG B  24      -8.029   0.992  16.966  1.00  1.11           H  
ATOM   1322  N   ALA B  25      -8.497   2.246   8.313  1.00  0.20           N  
ATOM   1323  CA  ALA B  25      -8.348   3.572   7.725  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.428   3.820   6.700  1.00  0.26           C  
ATOM   1325  O   ALA B  25     -10.151   4.815   6.751  1.00  0.28           O  
ATOM   1326  CB  ALA B  25      -6.992   3.671   7.044  1.00  0.23           C  
ATOM   1327  H   ALA B  25      -7.782   1.589   8.179  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.402   4.314   8.507  1.00  0.24           H  
ATOM   1329  HB1 ALA B  25      -6.903   2.871   6.311  1.00  0.22           H  
ATOM   1330  HB2 ALA B  25      -6.208   3.578   7.781  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -6.908   4.624   6.544  1.00  0.26           H  
ATOM   1332  N   LEU B  26      -9.533   2.886   5.780  1.00  0.28           N  
ATOM   1333  CA  LEU B  26     -10.515   2.965   4.729  1.00  0.37           C  
ATOM   1334  C   LEU B  26     -11.835   2.391   5.227  1.00  0.41           C  
ATOM   1335  O   LEU B  26     -12.625   3.091   5.863  1.00  0.57           O  
ATOM   1336  CB  LEU B  26     -10.018   2.214   3.496  1.00  0.35           C  
ATOM   1337  CG  LEU B  26      -8.673   2.687   2.945  1.00  0.39           C  
ATOM   1338  CD1 LEU B  26      -8.156   1.728   1.885  1.00  0.40           C  
ATOM   1339  CD2 LEU B  26      -8.805   4.083   2.368  1.00  0.52           C  
ATOM   1340  H   LEU B  26      -8.927   2.115   5.810  1.00  0.26           H  
ATOM   1341  HA  LEU B  26     -10.653   4.003   4.480  1.00  0.44           H  
ATOM   1342  HB2 LEU B  26      -9.927   1.168   3.756  1.00  0.29           H  
ATOM   1343  HB3 LEU B  26     -10.757   2.312   2.716  1.00  0.41           H  
ATOM   1344  HG  LEU B  26      -7.951   2.721   3.749  1.00  0.37           H  
ATOM   1345 HD11 LEU B  26      -7.205   2.082   1.515  1.00  0.96           H  
ATOM   1346 HD12 LEU B  26      -8.863   1.679   1.070  1.00  0.91           H  
ATOM   1347 HD13 LEU B  26      -8.033   0.746   2.317  1.00  0.97           H  
ATOM   1348 HD21 LEU B  26      -9.567   4.086   1.603  1.00  1.18           H  
ATOM   1349 HD22 LEU B  26      -7.862   4.387   1.937  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -9.081   4.773   3.151  1.00  1.04           H  
ATOM   1351  N   ASP B  27     -12.045   1.108   4.959  1.00  0.34           N  
ATOM   1352  CA  ASP B  27     -13.235   0.389   5.411  1.00  0.42           C  
ATOM   1353  C   ASP B  27     -13.213  -1.043   4.902  1.00  0.41           C  
ATOM   1354  O   ASP B  27     -14.248  -1.601   4.533  1.00  0.76           O  
ATOM   1355  CB  ASP B  27     -14.532   1.084   4.962  1.00  0.61           C  
ATOM   1356  CG  ASP B  27     -14.522   1.537   3.516  1.00  0.68           C  
ATOM   1357  OD1 ASP B  27     -13.889   0.874   2.674  1.00  1.54           O  
ATOM   1358  OD2 ASP B  27     -15.174   2.563   3.215  1.00  1.34           O  
ATOM   1359  H   ASP B  27     -11.385   0.625   4.424  1.00  0.33           H  
ATOM   1360  HA  ASP B  27     -13.209   0.368   6.491  1.00  0.48           H  
ATOM   1361  HB2 ASP B  27     -15.355   0.398   5.087  1.00  1.13           H  
ATOM   1362  HB3 ASP B  27     -14.699   1.948   5.587  1.00  1.19           H  
ATOM   1363  N   ILE B  28     -12.035  -1.650   4.929  1.00  0.22           N  
ATOM   1364  CA  ILE B  28     -11.853  -2.976   4.358  1.00  0.18           C  
ATOM   1365  C   ILE B  28     -12.330  -4.026   5.338  1.00  0.23           C  
ATOM   1366  O   ILE B  28     -11.876  -4.077   6.482  1.00  0.31           O  
ATOM   1367  CB  ILE B  28     -10.384  -3.276   3.966  1.00  0.16           C  
ATOM   1368  CG1 ILE B  28      -9.920  -2.430   2.771  1.00  0.14           C  
ATOM   1369  CG2 ILE B  28     -10.230  -4.751   3.629  1.00  0.18           C  
ATOM   1370  CD1 ILE B  28     -10.117  -0.955   2.949  1.00  0.17           C  
ATOM   1371  H   ILE B  28     -11.281  -1.209   5.374  1.00  0.30           H  
ATOM   1372  HA  ILE B  28     -12.460  -3.034   3.466  1.00  0.17           H  
ATOM   1373  HB  ILE B  28      -9.756  -3.060   4.817  1.00  0.18           H  
ATOM   1374 HG12 ILE B  28      -8.862  -2.589   2.616  1.00  0.13           H  
ATOM   1375 HG13 ILE B  28     -10.466  -2.733   1.888  1.00  0.15           H  
ATOM   1376 HG21 ILE B  28      -9.235  -4.934   3.257  1.00  0.98           H  
ATOM   1377 HG22 ILE B  28     -10.952  -5.024   2.873  1.00  1.07           H  
ATOM   1378 HG23 ILE B  28     -10.397  -5.343   4.517  1.00  0.97           H  
ATOM   1379 HD11 ILE B  28     -11.166  -0.762   3.143  1.00  0.22           H  
ATOM   1380 HD12 ILE B  28      -9.809  -0.436   2.053  1.00  0.18           H  
ATOM   1381 HD13 ILE B  28      -9.527  -0.613   3.789  1.00  0.18           H  
ATOM   1382  N   ALA B  29     -13.231  -4.869   4.884  1.00  0.24           N  
ATOM   1383  CA  ALA B  29     -13.854  -5.839   5.756  1.00  0.28           C  
ATOM   1384  C   ALA B  29     -13.077  -7.143   5.768  1.00  0.30           C  
ATOM   1385  O   ALA B  29     -12.843  -7.732   6.821  1.00  0.41           O  
ATOM   1386  CB  ALA B  29     -15.292  -6.064   5.335  1.00  0.29           C  
ATOM   1387  H   ALA B  29     -13.484  -4.841   3.926  1.00  0.24           H  
ATOM   1388  HA  ALA B  29     -13.855  -5.429   6.748  1.00  0.32           H  
ATOM   1389  HB1 ALA B  29     -15.309  -6.532   4.363  1.00  0.46           H  
ATOM   1390  HB2 ALA B  29     -15.797  -5.109   5.281  1.00  0.62           H  
ATOM   1391  HB3 ALA B  29     -15.789  -6.699   6.053  1.00  0.58           H  
ATOM   1392  N   ILE B  30     -12.666  -7.576   4.593  1.00  0.26           N  
ATOM   1393  CA  ILE B  30     -11.895  -8.804   4.459  1.00  0.27           C  
ATOM   1394  C   ILE B  30     -11.163  -8.799   3.120  1.00  0.24           C  
ATOM   1395  O   ILE B  30     -10.078  -9.348   2.996  1.00  0.24           O  
ATOM   1396  CB  ILE B  30     -12.810 -10.054   4.616  1.00  0.30           C  
ATOM   1397  CG1 ILE B  30     -11.995 -11.357   4.742  1.00  0.34           C  
ATOM   1398  CG2 ILE B  30     -13.809 -10.145   3.471  1.00  0.28           C  
ATOM   1399  CD1 ILE B  30     -11.609 -11.999   3.425  1.00  0.34           C  
ATOM   1400  H   ILE B  30     -12.891  -7.056   3.790  1.00  0.28           H  
ATOM   1401  HA  ILE B  30     -11.157  -8.817   5.251  1.00  0.30           H  
ATOM   1402  HB  ILE B  30     -13.377  -9.921   5.526  1.00  0.33           H  
ATOM   1403 HG12 ILE B  30     -11.083 -11.149   5.280  1.00  0.34           H  
ATOM   1404 HG13 ILE B  30     -12.575 -12.077   5.302  1.00  0.40           H  
ATOM   1405 HG21 ILE B  30     -14.469  -9.291   3.502  1.00  0.27           H  
ATOM   1406 HG22 ILE B  30     -14.388 -11.052   3.568  1.00  0.31           H  
ATOM   1407 HG23 ILE B  30     -13.277 -10.154   2.530  1.00  0.27           H  
ATOM   1408 HD11 ILE B  30     -11.014 -12.879   3.615  1.00  0.37           H  
ATOM   1409 HD12 ILE B  30     -11.038 -11.296   2.836  1.00  0.30           H  
ATOM   1410 HD13 ILE B  30     -12.503 -12.279   2.885  1.00  0.36           H  
ATOM   1411  N   LYS B  31     -11.765  -8.149   2.134  1.00  0.21           N  
ATOM   1412  CA  LYS B  31     -11.128  -7.927   0.846  1.00  0.19           C  
ATOM   1413  C   LYS B  31     -11.325  -6.475   0.428  1.00  0.16           C  
ATOM   1414  O   LYS B  31     -10.364  -5.761   0.141  1.00  0.15           O  
ATOM   1415  CB  LYS B  31     -11.710  -8.863  -0.223  1.00  0.22           C  
ATOM   1416  CG  LYS B  31     -11.708 -10.329   0.181  1.00  0.29           C  
ATOM   1417  CD  LYS B  31     -11.891 -11.249  -1.015  1.00  0.37           C  
ATOM   1418  CE  LYS B  31     -10.693 -11.188  -1.947  1.00  0.47           C  
ATOM   1419  NZ  LYS B  31     -10.779 -12.202  -3.032  1.00  1.38           N  
ATOM   1420  H   LYS B  31     -12.675  -7.822   2.270  1.00  0.21           H  
ATOM   1421  HA  LYS B  31     -10.071  -8.122   0.953  1.00  0.20           H  
ATOM   1422  HB2 LYS B  31     -12.729  -8.569  -0.425  1.00  0.20           H  
ATOM   1423  HB3 LYS B  31     -11.129  -8.760  -1.128  1.00  0.24           H  
ATOM   1424  HG2 LYS B  31     -10.766 -10.559   0.653  1.00  0.31           H  
ATOM   1425  HG3 LYS B  31     -12.513 -10.500   0.882  1.00  0.31           H  
ATOM   1426  HD2 LYS B  31     -12.012 -12.263  -0.665  1.00  0.44           H  
ATOM   1427  HD3 LYS B  31     -12.775 -10.946  -1.558  1.00  0.36           H  
ATOM   1428  HE2 LYS B  31     -10.649 -10.205  -2.392  1.00  1.07           H  
ATOM   1429  HE3 LYS B  31      -9.795 -11.364  -1.373  1.00  0.60           H  
ATOM   1430  HZ1 LYS B  31     -11.630 -12.039  -3.615  1.00  1.75           H  
ATOM   1431  HZ2 LYS B  31     -10.828 -13.158  -2.628  1.00  1.82           H  
ATOM   1432  HZ3 LYS B  31      -9.938 -12.143  -3.644  1.00  1.99           H  
ATOM   1433  N   ASP B  32     -12.586  -6.053   0.451  1.00  0.16           N  
ATOM   1434  CA  ASP B  32     -13.000  -4.706   0.060  1.00  0.15           C  
ATOM   1435  C   ASP B  32     -12.253  -4.162  -1.160  1.00  0.15           C  
ATOM   1436  O   ASP B  32     -12.370  -4.723  -2.244  1.00  0.19           O  
ATOM   1437  CB  ASP B  32     -12.924  -3.758   1.252  1.00  0.15           C  
ATOM   1438  CG  ASP B  32     -14.285  -3.593   1.882  1.00  0.20           C  
ATOM   1439  OD1 ASP B  32     -14.698  -4.494   2.639  1.00  1.17           O  
ATOM   1440  OD2 ASP B  32     -14.963  -2.589   1.601  1.00  1.05           O  
ATOM   1441  H   ASP B  32     -13.278  -6.673   0.774  1.00  0.17           H  
ATOM   1442  HA  ASP B  32     -14.041  -4.786  -0.221  1.00  0.17           H  
ATOM   1443  HB2 ASP B  32     -12.255  -4.177   2.001  1.00  0.16           H  
ATOM   1444  HB3 ASP B  32     -12.557  -2.790   0.936  1.00  0.17           H  
ATOM   1445  N   SER B  33     -11.508  -3.067  -1.002  1.00  0.14           N  
ATOM   1446  CA  SER B  33     -10.830  -2.433  -2.139  1.00  0.14           C  
ATOM   1447  C   SER B  33      -9.715  -1.497  -1.679  1.00  0.13           C  
ATOM   1448  O   SER B  33      -9.909  -0.706  -0.758  1.00  0.15           O  
ATOM   1449  CB  SER B  33     -11.825  -1.611  -2.967  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -12.917  -2.398  -3.412  1.00  0.24           O  
ATOM   1451  H   SER B  33     -11.403  -2.681  -0.108  1.00  0.13           H  
ATOM   1452  HA  SER B  33     -10.409  -3.212  -2.759  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.204  -0.796  -2.360  1.00  0.19           H  
ATOM   1454  HB3 SER B  33     -11.315  -1.204  -3.831  1.00  0.18           H  
ATOM   1455  HG  SER B  33     -12.823  -3.298  -3.065  1.00  0.55           H  
ATOM   1456  N   ILE B  34      -8.550  -1.587  -2.321  1.00  0.13           N  
ATOM   1457  CA  ILE B  34      -7.480  -0.615  -2.112  1.00  0.13           C  
ATOM   1458  C   ILE B  34      -6.840  -0.251  -3.447  1.00  0.13           C  
ATOM   1459  O   ILE B  34      -6.076  -1.027  -4.007  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.359  -1.113  -1.166  1.00  0.15           C  
ATOM   1461  CG1 ILE B  34      -6.922  -1.730   0.114  1.00  0.15           C  
ATOM   1462  CG2 ILE B  34      -5.430   0.035  -0.815  1.00  0.20           C  
ATOM   1463  CD1 ILE B  34      -7.177  -3.214   0.000  1.00  0.18           C  
ATOM   1464  H   ILE B  34      -8.402  -2.335  -2.945  1.00  0.13           H  
ATOM   1465  HA  ILE B  34      -7.918   0.276  -1.682  1.00  0.14           H  
ATOM   1466  HB  ILE B  34      -5.782  -1.859  -1.692  1.00  0.17           H  
ATOM   1467 HG12 ILE B  34      -6.222  -1.575   0.920  1.00  0.20           H  
ATOM   1468 HG13 ILE B  34      -7.860  -1.248   0.357  1.00  0.16           H  
ATOM   1469 HG21 ILE B  34      -4.658  -0.318  -0.147  1.00  1.02           H  
ATOM   1470 HG22 ILE B  34      -5.994   0.818  -0.331  1.00  1.09           H  
ATOM   1471 HG23 ILE B  34      -4.978   0.421  -1.716  1.00  0.98           H  
ATOM   1472 HD11 ILE B  34      -7.642  -3.569   0.910  1.00  0.17           H  
ATOM   1473 HD12 ILE B  34      -6.237  -3.726  -0.151  1.00  0.24           H  
ATOM   1474 HD13 ILE B  34      -7.829  -3.404  -0.839  1.00  0.22           H  
ATOM   1475  N   GLU B  35      -7.175   0.919  -3.956  1.00  0.13           N  
ATOM   1476  CA  GLU B  35      -6.649   1.389  -5.230  1.00  0.14           C  
ATOM   1477  C   GLU B  35      -5.475   2.324  -4.986  1.00  0.15           C  
ATOM   1478  O   GLU B  35      -5.527   3.161  -4.082  1.00  0.20           O  
ATOM   1479  CB  GLU B  35      -7.757   2.103  -6.007  1.00  0.19           C  
ATOM   1480  CG  GLU B  35      -7.332   2.616  -7.373  1.00  0.28           C  
ATOM   1481  CD  GLU B  35      -8.487   3.218  -8.147  1.00  0.51           C  
ATOM   1482  OE1 GLU B  35      -9.273   3.986  -7.546  1.00  1.33           O  
ATOM   1483  OE2 GLU B  35      -8.602   2.941  -9.357  1.00  1.12           O  
ATOM   1484  H   GLU B  35      -7.776   1.503  -3.447  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.309   0.534  -5.794  1.00  0.15           H  
ATOM   1486  HB2 GLU B  35      -8.580   1.419  -6.144  1.00  0.21           H  
ATOM   1487  HB3 GLU B  35      -8.096   2.945  -5.420  1.00  0.21           H  
ATOM   1488  HG2 GLU B  35      -6.576   3.374  -7.238  1.00  0.29           H  
ATOM   1489  HG3 GLU B  35      -6.922   1.794  -7.942  1.00  0.31           H  
ATOM   1490  N   PHE B  36      -4.414   2.184  -5.775  1.00  0.15           N  
ATOM   1491  CA  PHE B  36      -3.206   2.970  -5.508  1.00  0.17           C  
ATOM   1492  C   PHE B  36      -2.907   3.997  -6.602  1.00  0.22           C  
ATOM   1493  O   PHE B  36      -3.292   3.847  -7.765  1.00  0.28           O  
ATOM   1494  CB  PHE B  36      -1.972   2.084  -5.292  1.00  0.22           C  
ATOM   1495  CG  PHE B  36      -2.264   0.626  -5.108  1.00  0.19           C  
ATOM   1496  CD1 PHE B  36      -2.824   0.165  -3.931  1.00  1.21           C  
ATOM   1497  CD2 PHE B  36      -1.959  -0.281  -6.104  1.00  1.21           C  
ATOM   1498  CE1 PHE B  36      -3.077  -1.176  -3.752  1.00  1.27           C  
ATOM   1499  CE2 PHE B  36      -2.206  -1.626  -5.929  1.00  1.21           C  
ATOM   1500  CZ  PHE B  36      -2.766  -2.072  -4.751  1.00  0.43           C  
ATOM   1501  H   PHE B  36      -4.445   1.552  -6.533  1.00  0.15           H  
ATOM   1502  HA  PHE B  36      -3.387   3.516  -4.594  1.00  0.18           H  
ATOM   1503  HB2 PHE B  36      -1.312   2.186  -6.138  1.00  0.31           H  
ATOM   1504  HB3 PHE B  36      -1.453   2.421  -4.404  1.00  0.35           H  
ATOM   1505  HD1 PHE B  36      -3.068   0.868  -3.147  1.00  2.12           H  
ATOM   1506  HD2 PHE B  36      -1.521   0.072  -7.027  1.00  2.14           H  
ATOM   1507  HE1 PHE B  36      -3.516  -1.524  -2.830  1.00  2.21           H  
ATOM   1508  HE2 PHE B  36      -1.966  -2.327  -6.714  1.00  2.12           H  
ATOM   1509  HZ  PHE B  36      -2.961  -3.124  -4.612  1.00  0.54           H  
ATOM   1510  N   PHE B  37      -2.196   5.039  -6.186  1.00  0.22           N  
ATOM   1511  CA  PHE B  37      -1.759   6.128  -7.048  1.00  0.30           C  
ATOM   1512  C   PHE B  37      -0.274   6.350  -6.815  1.00  0.25           C  
ATOM   1513  O   PHE B  37       0.140   6.572  -5.689  1.00  0.45           O  
ATOM   1514  CB  PHE B  37      -2.547   7.400  -6.689  1.00  0.48           C  
ATOM   1515  CG  PHE B  37      -2.064   8.665  -7.352  1.00  0.65           C  
ATOM   1516  CD1 PHE B  37      -1.015   9.394  -6.810  1.00  1.67           C  
ATOM   1517  CD2 PHE B  37      -2.669   9.136  -8.502  1.00  1.24           C  
ATOM   1518  CE1 PHE B  37      -0.580  10.561  -7.404  1.00  2.10           C  
ATOM   1519  CE2 PHE B  37      -2.235  10.303  -9.102  1.00  1.64           C  
ATOM   1520  CZ  PHE B  37      -1.191  11.016  -8.553  1.00  1.80           C  
ATOM   1521  H   PHE B  37      -1.954   5.080  -5.230  1.00  0.20           H  
ATOM   1522  HA  PHE B  37      -1.932   5.862  -8.081  1.00  0.39           H  
ATOM   1523  HB2 PHE B  37      -3.580   7.260  -6.968  1.00  0.74           H  
ATOM   1524  HB3 PHE B  37      -2.490   7.549  -5.618  1.00  1.01           H  
ATOM   1525  HD1 PHE B  37      -0.534   9.036  -5.912  1.00  2.38           H  
ATOM   1526  HD2 PHE B  37      -3.487   8.581  -8.935  1.00  1.94           H  
ATOM   1527  HE1 PHE B  37       0.236  11.118  -6.969  1.00  2.99           H  
ATOM   1528  HE2 PHE B  37      -2.716  10.658 -10.001  1.00  2.35           H  
ATOM   1529  HZ  PHE B  37      -0.855  11.930  -9.021  1.00  2.27           H  
ATOM   1530  N   VAL B  38       0.535   6.270  -7.852  1.00  0.24           N  
ATOM   1531  CA  VAL B  38       1.955   6.494  -7.670  1.00  0.19           C  
ATOM   1532  C   VAL B  38       2.309   7.952  -7.930  1.00  0.20           C  
ATOM   1533  O   VAL B  38       1.863   8.556  -8.910  1.00  0.24           O  
ATOM   1534  CB  VAL B  38       2.822   5.553  -8.534  1.00  0.23           C  
ATOM   1535  CG1 VAL B  38       2.493   5.676 -10.011  1.00  0.30           C  
ATOM   1536  CG2 VAL B  38       4.300   5.825  -8.289  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.182   6.066  -8.740  1.00  0.39           H  
ATOM   1538  HA  VAL B  38       2.175   6.280  -6.632  1.00  0.17           H  
ATOM   1539  HB  VAL B  38       2.611   4.541  -8.230  1.00  0.28           H  
ATOM   1540 HG11 VAL B  38       3.123   5.008 -10.578  1.00  1.02           H  
ATOM   1541 HG12 VAL B  38       2.664   6.693 -10.334  1.00  1.07           H  
ATOM   1542 HG13 VAL B  38       1.457   5.418 -10.172  1.00  1.02           H  
ATOM   1543 HG21 VAL B  38       4.450   6.067  -7.245  1.00  0.50           H  
ATOM   1544 HG22 VAL B  38       4.619   6.656  -8.901  1.00  0.56           H  
ATOM   1545 HG23 VAL B  38       4.877   4.948  -8.543  1.00  0.62           H  
ATOM   1546  N   ASP B  39       3.098   8.511  -7.029  1.00  0.20           N  
ATOM   1547  CA  ASP B  39       3.455   9.922  -7.080  1.00  0.26           C  
ATOM   1548  C   ASP B  39       4.952  10.085  -6.893  1.00  0.29           C  
ATOM   1549  O   ASP B  39       5.463   9.955  -5.778  1.00  0.29           O  
ATOM   1550  CB  ASP B  39       2.709  10.712  -6.004  1.00  0.31           C  
ATOM   1551  CG  ASP B  39       3.133  12.167  -5.958  1.00  0.42           C  
ATOM   1552  OD1 ASP B  39       2.579  12.978  -6.727  1.00  1.18           O  
ATOM   1553  OD2 ASP B  39       4.020  12.508  -5.150  1.00  1.17           O  
ATOM   1554  H   ASP B  39       3.478   7.943  -6.315  1.00  0.18           H  
ATOM   1555  HA  ASP B  39       3.180  10.300  -8.051  1.00  0.27           H  
ATOM   1556  HB2 ASP B  39       1.648  10.671  -6.205  1.00  0.33           H  
ATOM   1557  HB3 ASP B  39       2.905  10.267  -5.038  1.00  0.31           H  
ATOM   1558  N   GLY B  40       5.647  10.349  -7.990  1.00  0.35           N  
ATOM   1559  CA  GLY B  40       7.090  10.471  -7.950  1.00  0.39           C  
ATOM   1560  C   GLY B  40       7.757   9.142  -7.664  1.00  0.34           C  
ATOM   1561  O   GLY B  40       8.162   8.427  -8.584  1.00  0.42           O  
ATOM   1562  H   GLY B  40       5.171  10.461  -8.843  1.00  0.39           H  
ATOM   1563  HA2 GLY B  40       7.437  10.842  -8.904  1.00  0.48           H  
ATOM   1564  HA3 GLY B  40       7.362  11.175  -7.177  1.00  0.42           H  
ATOM   1565  N   ASP B  41       7.853   8.807  -6.388  1.00  0.28           N  
ATOM   1566  CA  ASP B  41       8.422   7.537  -5.959  1.00  0.28           C  
ATOM   1567  C   ASP B  41       7.428   6.803  -5.075  1.00  0.23           C  
ATOM   1568  O   ASP B  41       7.476   5.584  -4.948  1.00  0.29           O  
ATOM   1569  CB  ASP B  41       9.708   7.750  -5.154  1.00  0.37           C  
ATOM   1570  CG  ASP B  41      10.638   8.770  -5.770  1.00  1.17           C  
ATOM   1571  OD1 ASP B  41      10.462   9.975  -5.494  1.00  1.84           O  
ATOM   1572  OD2 ASP B  41      11.556   8.376  -6.519  1.00  1.91           O  
ATOM   1573  H   ASP B  41       7.530   9.437  -5.706  1.00  0.31           H  
ATOM   1574  HA  ASP B  41       8.636   6.941  -6.834  1.00  0.32           H  
ATOM   1575  HB2 ASP B  41       9.450   8.085  -4.161  1.00  0.63           H  
ATOM   1576  HB3 ASP B  41      10.234   6.808  -5.083  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.509   7.557  -4.484  1.00  0.20           N  
ATOM   1578  CA  LYS B  42       5.661   7.036  -3.427  1.00  0.21           C  
ATOM   1579  C   LYS B  42       4.374   6.460  -3.999  1.00  0.16           C  
ATOM   1580  O   LYS B  42       4.041   6.681  -5.164  1.00  0.14           O  
ATOM   1581  CB  LYS B  42       5.337   8.124  -2.395  1.00  0.27           C  
ATOM   1582  CG  LYS B  42       3.983   8.779  -2.613  1.00  0.33           C  
ATOM   1583  CD  LYS B  42       3.641   9.752  -1.503  1.00  0.36           C  
ATOM   1584  CE  LYS B  42       4.562  10.955  -1.539  1.00  0.63           C  
ATOM   1585  NZ  LYS B  42       4.148  11.952  -2.562  1.00  0.78           N  
ATOM   1586  H   LYS B  42       6.366   8.472  -4.796  1.00  0.21           H  
ATOM   1587  HA  LYS B  42       6.204   6.242  -2.935  1.00  0.25           H  
ATOM   1588  HB2 LYS B  42       5.345   7.685  -1.409  1.00  0.39           H  
ATOM   1589  HB3 LYS B  42       6.096   8.891  -2.446  1.00  0.42           H  
ATOM   1590  HG2 LYS B  42       4.008   9.320  -3.546  1.00  0.54           H  
ATOM   1591  HG3 LYS B  42       3.230   7.997  -2.652  1.00  0.48           H  
ATOM   1592  HD2 LYS B  42       2.622  10.085  -1.629  1.00  0.44           H  
ATOM   1593  HD3 LYS B  42       3.748   9.254  -0.549  1.00  0.50           H  
ATOM   1594  HE2 LYS B  42       4.570  11.424  -0.567  1.00  1.36           H  
ATOM   1595  HE3 LYS B  42       5.552  10.604  -1.783  1.00  1.27           H  
ATOM   1596  HZ1 LYS B  42       4.182  11.535  -3.518  1.00  1.20           H  
ATOM   1597  HZ2 LYS B  42       4.791  12.773  -2.538  1.00  1.40           H  
ATOM   1598  HZ3 LYS B  42       3.175  12.284  -2.377  1.00  1.33           H  
ATOM   1599  N   ILE B  43       3.649   5.744  -3.163  1.00  0.17           N  
ATOM   1600  CA  ILE B  43       2.416   5.101  -3.571  1.00  0.16           C  
ATOM   1601  C   ILE B  43       1.290   5.536  -2.638  1.00  0.18           C  
ATOM   1602  O   ILE B  43       1.488   5.646  -1.428  1.00  0.21           O  
ATOM   1603  CB  ILE B  43       2.537   3.557  -3.554  1.00  0.16           C  
ATOM   1604  CG1 ILE B  43       3.678   3.079  -4.468  1.00  0.18           C  
ATOM   1605  CG2 ILE B  43       1.215   2.925  -3.965  1.00  0.15           C  
ATOM   1606  CD1 ILE B  43       3.295   2.939  -5.932  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.925   5.693  -2.223  1.00  0.20           H  
ATOM   1608  HA  ILE B  43       2.191   5.426  -4.579  1.00  0.15           H  
ATOM   1609  HB  ILE B  43       2.748   3.251  -2.539  1.00  0.20           H  
ATOM   1610 HG12 ILE B  43       4.492   3.784  -4.411  1.00  0.23           H  
ATOM   1611 HG13 ILE B  43       4.024   2.114  -4.124  1.00  0.22           H  
ATOM   1612 HG21 ILE B  43       1.382   1.910  -4.295  1.00  0.87           H  
ATOM   1613 HG22 ILE B  43       0.771   3.503  -4.764  1.00  0.86           H  
ATOM   1614 HG23 ILE B  43       0.546   2.919  -3.117  1.00  0.81           H  
ATOM   1615 HD11 ILE B  43       3.097   1.888  -6.157  1.00  0.71           H  
ATOM   1616 HD12 ILE B  43       4.105   3.295  -6.550  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.408   3.522  -6.129  1.00  0.68           H  
ATOM   1618  N   ILE B  44       0.123   5.786  -3.202  1.00  0.16           N  
ATOM   1619  CA  ILE B  44      -1.000   6.322  -2.446  1.00  0.19           C  
ATOM   1620  C   ILE B  44      -2.166   5.349  -2.461  1.00  0.20           C  
ATOM   1621  O   ILE B  44      -2.709   5.046  -3.518  1.00  0.26           O  
ATOM   1622  CB  ILE B  44      -1.461   7.670  -3.035  1.00  0.21           C  
ATOM   1623  CG1 ILE B  44      -0.269   8.622  -3.165  1.00  0.22           C  
ATOM   1624  CG2 ILE B  44      -2.560   8.279  -2.179  1.00  0.30           C  
ATOM   1625  CD1 ILE B  44      -0.643  10.036  -3.563  1.00  0.25           C  
ATOM   1626  H   ILE B  44       0.010   5.605  -4.164  1.00  0.15           H  
ATOM   1627  HA  ILE B  44      -0.680   6.480  -1.426  1.00  0.21           H  
ATOM   1628  HB  ILE B  44      -1.869   7.483  -4.017  1.00  0.20           H  
ATOM   1629 HG12 ILE B  44       0.251   8.671  -2.220  1.00  0.26           H  
ATOM   1630 HG13 ILE B  44       0.404   8.229  -3.921  1.00  0.22           H  
ATOM   1631 HG21 ILE B  44      -3.386   7.587  -2.112  1.00  1.00           H  
ATOM   1632 HG22 ILE B  44      -2.898   9.201  -2.630  1.00  0.83           H  
ATOM   1633 HG23 ILE B  44      -2.176   8.481  -1.190  1.00  0.97           H  
ATOM   1634 HD11 ILE B  44      -1.328  10.447  -2.835  1.00  1.00           H  
ATOM   1635 HD12 ILE B  44      -1.115  10.022  -4.535  1.00  1.02           H  
ATOM   1636 HD13 ILE B  44       0.247  10.646  -3.605  1.00  1.07           H  
ATOM   1637  N   LEU B  45      -2.548   4.867  -1.292  1.00  0.18           N  
ATOM   1638  CA  LEU B  45      -3.602   3.870  -1.188  1.00  0.19           C  
ATOM   1639  C   LEU B  45      -4.909   4.479  -0.696  1.00  0.20           C  
ATOM   1640  O   LEU B  45      -4.924   5.269   0.252  1.00  0.25           O  
ATOM   1641  CB  LEU B  45      -3.175   2.725  -0.265  1.00  0.20           C  
ATOM   1642  CG  LEU B  45      -2.350   1.617  -0.931  1.00  0.19           C  
ATOM   1643  CD1 LEU B  45      -1.050   2.163  -1.492  1.00  0.19           C  
ATOM   1644  CD2 LEU B  45      -2.069   0.500   0.058  1.00  0.24           C  
ATOM   1645  H   LEU B  45      -2.112   5.196  -0.473  1.00  0.19           H  
ATOM   1646  HA  LEU B  45      -3.765   3.469  -2.177  1.00  0.18           H  
ATOM   1647  HB2 LEU B  45      -2.591   3.142   0.543  1.00  0.23           H  
ATOM   1648  HB3 LEU B  45      -4.063   2.276   0.152  1.00  0.23           H  
ATOM   1649  HG  LEU B  45      -2.920   1.202  -1.752  1.00  0.20           H  
ATOM   1650 HD11 LEU B  45      -0.474   2.613  -0.696  1.00  0.24           H  
ATOM   1651 HD12 LEU B  45      -1.269   2.907  -2.245  1.00  0.20           H  
ATOM   1652 HD13 LEU B  45      -0.484   1.357  -1.935  1.00  0.22           H  
ATOM   1653 HD21 LEU B  45      -3.004   0.083   0.404  1.00  0.96           H  
ATOM   1654 HD22 LEU B  45      -1.517   0.893   0.900  1.00  0.97           H  
ATOM   1655 HD23 LEU B  45      -1.488  -0.271  -0.425  1.00  0.92           H  
ATOM   1656  N   LYS B  46      -5.994   4.107  -1.363  1.00  0.19           N  
ATOM   1657  CA  LYS B  46      -7.335   4.559  -1.004  1.00  0.24           C  
ATOM   1658  C   LYS B  46      -8.341   3.464  -1.315  1.00  0.20           C  
ATOM   1659  O   LYS B  46      -8.019   2.492  -1.991  1.00  0.30           O  
ATOM   1660  CB  LYS B  46      -7.707   5.814  -1.796  1.00  0.38           C  
ATOM   1661  CG  LYS B  46      -7.900   5.532  -3.273  1.00  0.99           C  
ATOM   1662  CD  LYS B  46      -8.477   6.720  -4.017  1.00  1.11           C  
ATOM   1663  CE  LYS B  46      -8.869   6.322  -5.427  1.00  1.14           C  
ATOM   1664  NZ  LYS B  46      -9.938   5.292  -5.434  1.00  1.85           N  
ATOM   1665  H   LYS B  46      -5.891   3.505  -2.136  1.00  0.20           H  
ATOM   1666  HA  LYS B  46      -7.370   4.774   0.053  1.00  0.31           H  
ATOM   1667  HB2 LYS B  46      -8.626   6.223  -1.401  1.00  1.00           H  
ATOM   1668  HB3 LYS B  46      -6.918   6.543  -1.688  1.00  1.14           H  
ATOM   1669  HG2 LYS B  46      -6.942   5.285  -3.707  1.00  1.75           H  
ATOM   1670  HG3 LYS B  46      -8.570   4.691  -3.383  1.00  1.71           H  
ATOM   1671  HD2 LYS B  46      -9.353   7.073  -3.492  1.00  1.74           H  
ATOM   1672  HD3 LYS B  46      -7.735   7.501  -4.063  1.00  1.24           H  
ATOM   1673  HE2 LYS B  46      -9.222   7.195  -5.950  1.00  1.54           H  
ATOM   1674  HE3 LYS B  46      -8.000   5.926  -5.929  1.00  1.43           H  
ATOM   1675  HZ1 LYS B  46     -10.856   5.724  -5.211  1.00  2.09           H  
ATOM   1676  HZ2 LYS B  46      -9.731   4.561  -4.726  1.00  2.47           H  
ATOM   1677  HZ3 LYS B  46      -9.990   4.836  -6.379  1.00  2.34           H  
ATOM   1678  N   LYS B  47      -9.552   3.619  -0.827  1.00  0.22           N  
ATOM   1679  CA  LYS B  47     -10.620   2.694  -1.174  1.00  0.22           C  
ATOM   1680  C   LYS B  47     -11.312   3.203  -2.435  1.00  0.25           C  
ATOM   1681  O   LYS B  47     -11.348   4.409  -2.687  1.00  0.41           O  
ATOM   1682  CB  LYS B  47     -11.610   2.531  -0.010  1.00  0.26           C  
ATOM   1683  CG  LYS B  47     -12.341   1.183   0.022  1.00  0.28           C  
ATOM   1684  CD  LYS B  47     -13.565   1.158  -0.874  1.00  0.44           C  
ATOM   1685  CE  LYS B  47     -14.352  -0.130  -0.704  1.00  0.51           C  
ATOM   1686  NZ  LYS B  47     -15.003  -0.208   0.627  1.00  0.43           N  
ATOM   1687  H   LYS B  47      -9.731   4.376  -0.223  1.00  0.29           H  
ATOM   1688  HA  LYS B  47     -10.167   1.735  -1.392  1.00  0.23           H  
ATOM   1689  HB2 LYS B  47     -11.071   2.641   0.920  1.00  0.32           H  
ATOM   1690  HB3 LYS B  47     -12.352   3.313  -0.075  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.665   0.406  -0.314  1.00  0.25           H  
ATOM   1692  HG3 LYS B  47     -12.647   0.977   1.037  1.00  0.44           H  
ATOM   1693  HD2 LYS B  47     -14.201   1.992  -0.618  1.00  0.61           H  
ATOM   1694  HD3 LYS B  47     -13.249   1.245  -1.903  1.00  0.50           H  
ATOM   1695  HE2 LYS B  47     -15.113  -0.178  -1.469  1.00  0.88           H  
ATOM   1696  HE3 LYS B  47     -13.678  -0.967  -0.814  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.850   0.398   0.652  1.00  1.05           H  
ATOM   1698  HZ2 LYS B  47     -14.342   0.117   1.373  1.00  1.09           H  
ATOM   1699  HZ3 LYS B  47     -15.282  -1.193   0.839  1.00  1.02           H  
ATOM   1700  N   TYR B  48     -11.829   2.290  -3.239  1.00  0.22           N  
ATOM   1701  CA  TYR B  48     -12.397   2.645  -4.530  1.00  0.23           C  
ATOM   1702  C   TYR B  48     -13.738   3.361  -4.369  1.00  0.25           C  
ATOM   1703  O   TYR B  48     -13.904   4.489  -4.823  1.00  0.29           O  
ATOM   1704  CB  TYR B  48     -12.582   1.389  -5.386  1.00  0.27           C  
ATOM   1705  CG  TYR B  48     -12.985   1.693  -6.811  1.00  0.34           C  
ATOM   1706  CD1 TYR B  48     -12.045   2.112  -7.743  1.00  1.12           C  
ATOM   1707  CD2 TYR B  48     -14.307   1.569  -7.220  1.00  0.96           C  
ATOM   1708  CE1 TYR B  48     -12.410   2.399  -9.044  1.00  1.17           C  
ATOM   1709  CE2 TYR B  48     -14.680   1.855  -8.517  1.00  1.03           C  
ATOM   1710  CZ  TYR B  48     -13.729   2.269  -9.425  1.00  0.59           C  
ATOM   1711  OH  TYR B  48     -14.096   2.552 -10.721  1.00  0.74           O  
ATOM   1712  H   TYR B  48     -11.839   1.355  -2.958  1.00  0.31           H  
ATOM   1713  HA  TYR B  48     -11.704   3.308  -5.027  1.00  0.28           H  
ATOM   1714  HB2 TYR B  48     -11.657   0.826  -5.409  1.00  0.32           H  
ATOM   1715  HB3 TYR B  48     -13.357   0.779  -4.945  1.00  0.32           H  
ATOM   1716  HD1 TYR B  48     -11.014   2.212  -7.441  1.00  1.84           H  
ATOM   1717  HD2 TYR B  48     -15.049   1.243  -6.507  1.00  1.68           H  
ATOM   1718  HE1 TYR B  48     -11.665   2.723  -9.756  1.00  1.89           H  
ATOM   1719  HE2 TYR B  48     -15.713   1.753  -8.816  1.00  1.75           H  
ATOM   1720  HH  TYR B  48     -13.449   2.156 -11.326  1.00  1.14           H  
ATOM   1721  N   LYS B  49     -14.672   2.688  -3.706  1.00  0.32           N  
ATOM   1722  CA  LYS B  49     -16.058   3.145  -3.584  1.00  0.46           C  
ATOM   1723  C   LYS B  49     -16.209   4.604  -3.107  1.00  0.54           C  
ATOM   1724  O   LYS B  49     -16.785   5.417  -3.830  1.00  0.61           O  
ATOM   1725  CB  LYS B  49     -16.830   2.207  -2.655  1.00  0.61           C  
ATOM   1726  CG  LYS B  49     -18.308   2.544  -2.536  1.00  0.97           C  
ATOM   1727  CD  LYS B  49     -19.013   2.453  -3.877  1.00  2.15           C  
ATOM   1728  CE  LYS B  49     -20.459   2.907  -3.777  1.00  2.61           C  
ATOM   1729  NZ  LYS B  49     -21.254   2.060  -2.848  1.00  2.92           N  
ATOM   1730  H   LYS B  49     -14.429   1.829  -3.299  1.00  0.31           H  
ATOM   1731  HA  LYS B  49     -16.498   3.073  -4.568  1.00  0.49           H  
ATOM   1732  HB2 LYS B  49     -16.736   1.195  -3.025  1.00  0.77           H  
ATOM   1733  HB3 LYS B  49     -16.392   2.259  -1.670  1.00  0.71           H  
ATOM   1734  HG2 LYS B  49     -18.770   1.849  -1.852  1.00  1.44           H  
ATOM   1735  HG3 LYS B  49     -18.408   3.549  -2.153  1.00  1.01           H  
ATOM   1736  HD2 LYS B  49     -18.499   3.083  -4.588  1.00  2.80           H  
ATOM   1737  HD3 LYS B  49     -18.988   1.429  -4.218  1.00  2.71           H  
ATOM   1738  HE2 LYS B  49     -20.478   3.927  -3.421  1.00  3.05           H  
ATOM   1739  HE3 LYS B  49     -20.904   2.863  -4.760  1.00  3.03           H  
ATOM   1740  HZ1 LYS B  49     -22.203   2.473  -2.714  1.00  3.35           H  
ATOM   1741  HZ2 LYS B  49     -20.783   1.995  -1.920  1.00  3.19           H  
ATOM   1742  HZ3 LYS B  49     -21.361   1.098  -3.240  1.00  3.10           H  
ATOM   1743  N   PRO B  50     -15.720   4.967  -1.896  1.00  0.60           N  
ATOM   1744  CA  PRO B  50     -15.980   6.294  -1.317  1.00  0.82           C  
ATOM   1745  C   PRO B  50     -15.444   7.425  -2.185  1.00  0.82           C  
ATOM   1746  O   PRO B  50     -16.114   8.437  -2.388  1.00  1.57           O  
ATOM   1747  CB  PRO B  50     -15.244   6.266   0.029  1.00  1.06           C  
ATOM   1748  CG  PRO B  50     -15.033   4.824   0.324  1.00  0.89           C  
ATOM   1749  CD  PRO B  50     -14.876   4.153  -1.008  1.00  0.53           C  
ATOM   1750  HA  PRO B  50     -17.036   6.447  -1.147  1.00  0.97           H  
ATOM   1751  HB2 PRO B  50     -14.305   6.792  -0.062  1.00  1.13           H  
ATOM   1752  HB3 PRO B  50     -15.854   6.738   0.785  1.00  1.35           H  
ATOM   1753  HG2 PRO B  50     -14.139   4.697   0.917  1.00  0.94           H  
ATOM   1754  HG3 PRO B  50     -15.890   4.425   0.847  1.00  1.07           H  
ATOM   1755  HD2 PRO B  50     -13.844   4.179  -1.324  1.00  0.44           H  
ATOM   1756  HD3 PRO B  50     -15.234   3.134  -0.963  1.00  0.55           H  
ATOM   1757  N   HIS B  51     -14.240   7.242  -2.706  1.00  0.97           N  
ATOM   1758  CA  HIS B  51     -13.597   8.268  -3.506  1.00  1.13           C  
ATOM   1759  C   HIS B  51     -12.967   7.649  -4.748  1.00  1.69           C  
ATOM   1760  O   HIS B  51     -11.771   7.356  -4.779  1.00  2.46           O  
ATOM   1761  CB  HIS B  51     -12.548   9.004  -2.662  1.00  2.12           C  
ATOM   1762  CG  HIS B  51     -12.087  10.308  -3.244  1.00  2.92           C  
ATOM   1763  ND1 HIS B  51     -10.805  10.791  -3.084  1.00  3.83           N  
ATOM   1764  CD2 HIS B  51     -12.751  11.247  -3.961  1.00  3.53           C  
ATOM   1765  CE1 HIS B  51     -10.701  11.966  -3.678  1.00  4.68           C  
ATOM   1766  NE2 HIS B  51     -11.866  12.264  -4.220  1.00  4.55           N  
ATOM   1767  H   HIS B  51     -13.780   6.390  -2.555  1.00  1.58           H  
ATOM   1768  HA  HIS B  51     -14.357   8.972  -3.815  1.00  1.26           H  
ATOM   1769  HB2 HIS B  51     -12.965   9.210  -1.689  1.00  2.74           H  
ATOM   1770  HB3 HIS B  51     -11.682   8.368  -2.547  1.00  2.41           H  
ATOM   1771  HD1 HIS B  51     -10.078  10.344  -2.582  1.00  4.08           H  
ATOM   1772  HD2 HIS B  51     -13.787  11.204  -4.270  1.00  3.58           H  
ATOM   1773  HE1 HIS B  51      -9.811  12.579  -3.717  1.00  5.57           H  
ATOM   1774  HE2 HIS B  51     -12.032  13.031  -4.825  1.00  5.27           H  
ATOM   1775  N   GLY B  52     -13.790   7.427  -5.760  1.00  2.10           N  
ATOM   1776  CA  GLY B  52     -13.314   6.822  -6.988  1.00  3.10           C  
ATOM   1777  C   GLY B  52     -13.094   7.847  -8.074  1.00  2.89           C  
ATOM   1778  O   GLY B  52     -13.984   8.105  -8.884  1.00  3.12           O  
ATOM   1779  H   GLY B  52     -14.734   7.677  -5.675  1.00  2.14           H  
ATOM   1780  HA2 GLY B  52     -12.379   6.320  -6.790  1.00  3.67           H  
ATOM   1781  HA3 GLY B  52     -14.041   6.100  -7.328  1.00  3.76           H  
ATOM   1782  N   VAL B  53     -11.916   8.443  -8.077  1.00  2.81           N  
ATOM   1783  CA  VAL B  53     -11.571   9.458  -9.057  1.00  2.74           C  
ATOM   1784  C   VAL B  53     -10.073   9.435  -9.332  1.00  2.07           C  
ATOM   1785  O   VAL B  53      -9.278   9.052  -8.466  1.00  1.96           O  
ATOM   1786  CB  VAL B  53     -11.996  10.870  -8.581  1.00  3.42           C  
ATOM   1787  CG1 VAL B  53     -11.173  11.312  -7.381  1.00  3.57           C  
ATOM   1788  CG2 VAL B  53     -11.896  11.886  -9.713  1.00  3.62           C  
ATOM   1789  H   VAL B  53     -11.253   8.187  -7.404  1.00  3.06           H  
ATOM   1790  HA  VAL B  53     -12.097   9.234  -9.974  1.00  2.97           H  
ATOM   1791  HB  VAL B  53     -13.030  10.819  -8.270  1.00  3.91           H  
ATOM   1792 HG11 VAL B  53     -11.470  12.307  -7.086  1.00  3.50           H  
ATOM   1793 HG12 VAL B  53     -10.125  11.310  -7.643  1.00  4.15           H  
ATOM   1794 HG13 VAL B  53     -11.339  10.629  -6.559  1.00  3.68           H  
ATOM   1795 HG21 VAL B  53     -12.190  12.859  -9.350  1.00  3.55           H  
ATOM   1796 HG22 VAL B  53     -12.550  11.591 -10.520  1.00  4.32           H  
ATOM   1797 HG23 VAL B  53     -10.878  11.926 -10.071  1.00  3.52           H  
ATOM   1798  N   CYS B  54      -9.704   9.818 -10.542  1.00  1.96           N  
ATOM   1799  CA  CYS B  54      -8.309   9.899 -10.937  1.00  1.58           C  
ATOM   1800  C   CYS B  54      -7.715  11.218 -10.454  1.00  2.13           C  
ATOM   1801  O   CYS B  54      -6.965  11.209  -9.453  1.00  2.76           O  
ATOM   1802  CB  CYS B  54      -8.198   9.773 -12.463  1.00  1.96           C  
ATOM   1803  SG  CYS B  54      -6.511   9.830 -13.111  1.00  2.82           S  
ATOM   1804  OXT CYS B  54      -8.029  12.265 -11.050  1.00  2.59           O  
ATOM   1805  H   CYS B  54     -10.398  10.066 -11.190  1.00  2.37           H  
ATOM   1806  HA  CYS B  54      -7.779   9.082 -10.471  1.00  1.56           H  
ATOM   1807  HB2 CYS B  54      -8.623   8.827 -12.768  1.00  2.42           H  
ATOM   1808  HB3 CYS B  54      -8.755  10.575 -12.924  1.00  2.27           H  
ATOM   1809  HG  CYS B  54      -6.139  11.107 -13.177  1.00  3.30           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.922   9.057 -12.956  1.00  2.39           N  
ATOM      2  CA  MET A   1      -8.204   7.770 -13.017  1.00  1.49           C  
ATOM      3  C   MET A   1      -6.925   7.852 -12.197  1.00  1.24           C  
ATOM      4  O   MET A   1      -6.209   8.854 -12.249  1.00  1.91           O  
ATOM      5  CB  MET A   1      -7.879   7.400 -14.473  1.00  2.01           C  
ATOM      6  CG  MET A   1      -6.818   8.279 -15.131  1.00  2.70           C  
ATOM      7  SD  MET A   1      -7.274  10.026 -15.186  1.00  3.90           S  
ATOM      8  CE  MET A   1      -5.823  10.731 -15.968  1.00  4.80           C  
ATOM      9  H1  MET A   1      -8.305   9.827 -13.282  1.00  2.70           H  
ATOM     10  H2  MET A   1      -9.225   9.258 -11.980  1.00  2.84           H  
ATOM     11  H3  MET A   1      -9.767   9.024 -13.568  1.00  2.91           H  
ATOM     12  HA  MET A   1      -8.840   7.007 -12.591  1.00  1.63           H  
ATOM     13  HB2 MET A   1      -7.527   6.380 -14.499  1.00  2.63           H  
ATOM     14  HB3 MET A   1      -8.784   7.471 -15.058  1.00  2.27           H  
ATOM     15  HG2 MET A   1      -5.898   8.181 -14.576  1.00  2.92           H  
ATOM     16  HG3 MET A   1      -6.662   7.932 -16.144  1.00  3.02           H  
ATOM     17  HE1 MET A   1      -5.685  10.282 -16.940  1.00  5.04           H  
ATOM     18  HE2 MET A   1      -4.955  10.540 -15.355  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -5.957  11.797 -16.081  1.00  4.88           H  
ATOM     20  N   LYS A   2      -6.655   6.814 -11.419  1.00  0.91           N  
ATOM     21  CA  LYS A   2      -5.426   6.751 -10.639  1.00  0.58           C  
ATOM     22  C   LYS A   2      -4.212   6.656 -11.550  1.00  0.56           C  
ATOM     23  O   LYS A   2      -4.335   6.429 -12.754  1.00  0.81           O  
ATOM     24  CB  LYS A   2      -5.421   5.533  -9.720  1.00  0.74           C  
ATOM     25  CG  LYS A   2      -6.575   5.464  -8.741  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -6.402   6.392  -7.554  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -7.141   5.850  -6.348  1.00  1.75           C  
ATOM     28  NZ  LYS A   2      -8.607   5.716  -6.599  1.00  2.48           N  
ATOM     29  H   LYS A   2      -7.306   6.078 -11.357  1.00  1.43           H  
ATOM     30  HA  LYS A   2      -5.356   7.649 -10.043  1.00  0.63           H  
ATOM     31  HB2 LYS A   2      -5.448   4.643 -10.330  1.00  0.99           H  
ATOM     32  HB3 LYS A   2      -4.499   5.538  -9.155  1.00  0.86           H  
ATOM     33  HG2 LYS A   2      -7.482   5.735  -9.258  1.00  1.20           H  
ATOM     34  HG3 LYS A   2      -6.660   4.449  -8.380  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -5.352   6.478  -7.318  1.00  1.34           H  
ATOM     36  HD3 LYS A   2      -6.805   7.365  -7.796  1.00  1.29           H  
ATOM     37  HE2 LYS A   2      -6.731   4.877  -6.108  1.00  2.17           H  
ATOM     38  HE3 LYS A   2      -6.984   6.520  -5.517  1.00  2.30           H  
ATOM     39  HZ1 LYS A   2      -9.098   5.435  -5.728  1.00  3.01           H  
ATOM     40  HZ2 LYS A   2      -8.784   4.986  -7.329  1.00  2.85           H  
ATOM     41  HZ3 LYS A   2      -9.004   6.619  -6.934  1.00  2.75           H  
ATOM     42  N   SER A   3      -3.046   6.806 -10.953  1.00  0.41           N  
ATOM     43  CA  SER A   3      -1.791   6.664 -11.666  1.00  0.39           C  
ATOM     44  C   SER A   3      -1.612   5.234 -12.149  1.00  0.37           C  
ATOM     45  O   SER A   3      -1.305   4.988 -13.314  1.00  0.48           O  
ATOM     46  CB  SER A   3      -0.647   7.035 -10.736  1.00  0.37           C  
ATOM     47  OG  SER A   3      -0.793   8.351 -10.260  1.00  1.00           O  
ATOM     48  H   SER A   3      -3.026   7.029 -10.000  1.00  0.49           H  
ATOM     49  HA  SER A   3      -1.800   7.333 -12.513  1.00  0.43           H  
ATOM     50  HB2 SER A   3      -0.647   6.363  -9.885  1.00  0.96           H  
ATOM     51  HB3 SER A   3       0.293   6.953 -11.263  1.00  0.84           H  
ATOM     52  HG  SER A   3      -0.460   8.972 -10.929  1.00  1.09           H  
ATOM     53  N   ILE A   4      -1.815   4.291 -11.241  1.00  0.29           N  
ATOM     54  CA  ILE A   4      -1.636   2.888 -11.561  1.00  0.27           C  
ATOM     55  C   ILE A   4      -2.933   2.320 -12.107  1.00  0.29           C  
ATOM     56  O   ILE A   4      -2.929   1.486 -13.012  1.00  0.34           O  
ATOM     57  CB  ILE A   4      -1.198   2.069 -10.327  1.00  0.25           C  
ATOM     58  CG1 ILE A   4      -0.594   2.989  -9.256  1.00  0.31           C  
ATOM     59  CG2 ILE A   4      -0.198   1.000 -10.745  1.00  0.26           C  
ATOM     60  CD1 ILE A   4       0.047   2.249  -8.100  1.00  0.26           C  
ATOM     61  H   ILE A   4      -2.100   4.545 -10.341  1.00  0.31           H  
ATOM     62  HA  ILE A   4      -0.869   2.810 -12.318  1.00  0.28           H  
ATOM     63  HB  ILE A   4      -2.069   1.576  -9.921  1.00  0.25           H  
ATOM     64 HG12 ILE A   4       0.161   3.614  -9.711  1.00  0.38           H  
ATOM     65 HG13 ILE A   4      -1.382   3.618  -8.850  1.00  0.39           H  
ATOM     66 HG21 ILE A   4      -0.652   0.350 -11.478  1.00  1.04           H  
ATOM     67 HG22 ILE A   4       0.089   0.421  -9.880  1.00  0.96           H  
ATOM     68 HG23 ILE A   4       0.676   1.470 -11.170  1.00  1.06           H  
ATOM     69 HD11 ILE A   4       0.823   1.599  -8.475  1.00  0.92           H  
ATOM     70 HD12 ILE A   4      -0.702   1.660  -7.590  1.00  0.89           H  
ATOM     71 HD13 ILE A   4       0.475   2.962  -7.411  1.00  0.86           H  
ATOM     72  N   GLY A   5      -4.041   2.797 -11.553  1.00  0.31           N  
ATOM     73  CA  GLY A   5      -5.346   2.362 -12.004  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.671   0.957 -11.549  1.00  0.33           C  
ATOM     75  O   GLY A   5      -6.498   0.275 -12.155  1.00  0.51           O  
ATOM     76  H   GLY A   5      -3.970   3.455 -10.835  1.00  0.32           H  
ATOM     77  HA2 GLY A   5      -6.093   3.039 -11.615  1.00  0.39           H  
ATOM     78  HA3 GLY A   5      -5.368   2.393 -13.082  1.00  0.38           H  
ATOM     79  N   VAL A   6      -5.013   0.521 -10.487  1.00  0.18           N  
ATOM     80  CA  VAL A   6      -5.226  -0.814  -9.961  1.00  0.15           C  
ATOM     81  C   VAL A   6      -5.741  -0.762  -8.530  1.00  0.14           C  
ATOM     82  O   VAL A   6      -5.221  -0.030  -7.678  1.00  0.17           O  
ATOM     83  CB  VAL A   6      -3.941  -1.673 -10.020  1.00  0.16           C  
ATOM     84  CG1 VAL A   6      -3.526  -1.919 -11.461  1.00  0.23           C  
ATOM     85  CG2 VAL A   6      -2.807  -1.017  -9.251  1.00  0.17           C  
ATOM     86  H   VAL A   6      -4.375   1.112 -10.041  1.00  0.20           H  
ATOM     87  HA  VAL A   6      -5.977  -1.295 -10.573  1.00  0.16           H  
ATOM     88  HB  VAL A   6      -4.150  -2.629  -9.562  1.00  0.19           H  
ATOM     89 HG11 VAL A   6      -2.589  -2.458 -11.479  1.00  0.27           H  
ATOM     90 HG12 VAL A   6      -3.409  -0.972 -11.969  1.00  0.26           H  
ATOM     91 HG13 VAL A   6      -4.287  -2.502 -11.959  1.00  0.27           H  
ATOM     92 HG21 VAL A   6      -3.084  -0.924  -8.212  1.00  1.07           H  
ATOM     93 HG22 VAL A   6      -2.614  -0.036  -9.662  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -1.917  -1.622  -9.333  1.00  0.95           H  
ATOM     95  N   VAL A   7      -6.781  -1.544  -8.298  1.00  0.14           N  
ATOM     96  CA  VAL A   7      -7.375  -1.685  -6.988  1.00  0.13           C  
ATOM     97  C   VAL A   7      -7.179  -3.111  -6.504  1.00  0.14           C  
ATOM     98  O   VAL A   7      -7.304  -4.061  -7.275  1.00  0.17           O  
ATOM     99  CB  VAL A   7      -8.881  -1.324  -6.999  1.00  0.13           C  
ATOM    100  CG1 VAL A   7      -9.651  -2.183  -7.991  1.00  0.16           C  
ATOM    101  CG2 VAL A   7      -9.472  -1.458  -5.604  1.00  0.13           C  
ATOM    102  H   VAL A   7      -7.159  -2.063  -9.045  1.00  0.16           H  
ATOM    103  HA  VAL A   7      -6.865  -1.012  -6.311  1.00  0.13           H  
ATOM    104  HB  VAL A   7      -8.977  -0.292  -7.305  1.00  0.15           H  
ATOM    105 HG11 VAL A   7      -9.235  -2.053  -8.980  1.00  0.97           H  
ATOM    106 HG12 VAL A   7     -10.688  -1.883  -7.996  1.00  1.07           H  
ATOM    107 HG13 VAL A   7      -9.578  -3.222  -7.704  1.00  1.04           H  
ATOM    108 HG21 VAL A   7     -10.522  -1.207  -5.631  1.00  0.14           H  
ATOM    109 HG22 VAL A   7      -8.955  -0.788  -4.933  1.00  0.17           H  
ATOM    110 HG23 VAL A   7      -9.349  -2.474  -5.259  1.00  0.16           H  
ATOM    111  N   ARG A   8      -6.857  -3.264  -5.238  1.00  0.14           N  
ATOM    112  CA  ARG A   8      -6.529  -4.562  -4.702  1.00  0.15           C  
ATOM    113  C   ARG A   8      -7.589  -5.009  -3.731  1.00  0.14           C  
ATOM    114  O   ARG A   8      -8.234  -4.193  -3.076  1.00  0.17           O  
ATOM    115  CB  ARG A   8      -5.174  -4.540  -4.009  1.00  0.18           C  
ATOM    116  CG  ARG A   8      -4.108  -5.379  -4.700  1.00  0.28           C  
ATOM    117  CD  ARG A   8      -3.778  -4.862  -6.097  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -4.708  -5.340  -7.121  1.00  0.67           N  
ATOM    119  CZ  ARG A   8      -4.350  -5.614  -8.377  1.00  0.56           C  
ATOM    120  NH1 ARG A   8      -3.072  -5.535  -8.735  1.00  0.87           N  
ATOM    121  NH2 ARG A   8      -5.265  -5.978  -9.267  1.00  1.21           N  
ATOM    122  H   ARG A   8      -6.869  -2.483  -4.638  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.492  -5.259  -5.524  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -4.825  -3.519  -3.961  1.00  0.24           H  
ATOM    125  HB3 ARG A   8      -5.295  -4.915  -3.002  1.00  0.28           H  
ATOM    126  HG2 ARG A   8      -3.208  -5.361  -4.102  1.00  0.62           H  
ATOM    127  HG3 ARG A   8      -4.465  -6.395  -4.780  1.00  0.60           H  
ATOM    128  HD2 ARG A   8      -3.814  -3.784  -6.077  1.00  0.96           H  
ATOM    129  HD3 ARG A   8      -2.780  -5.179  -6.355  1.00  0.92           H  
ATOM    130  HE  ARG A   8      -5.655  -5.438  -6.865  1.00  1.37           H  
ATOM    131 HH11 ARG A   8      -2.379  -5.270  -8.066  1.00  1.33           H  
ATOM    132 HH12 ARG A   8      -2.792  -5.755  -9.682  1.00  1.12           H  
ATOM    133 HH21 ARG A   8      -6.232  -6.052  -9.001  1.00  1.90           H  
ATOM    134 HH22 ARG A   8      -4.998  -6.169 -10.219  1.00  1.14           H  
ATOM    135  N   LYS A   9      -7.779  -6.302  -3.666  1.00  0.14           N  
ATOM    136  CA  LYS A   9      -8.732  -6.883  -2.755  1.00  0.15           C  
ATOM    137  C   LYS A   9      -7.983  -7.685  -1.705  1.00  0.17           C  
ATOM    138  O   LYS A   9      -7.239  -8.612  -2.033  1.00  0.22           O  
ATOM    139  CB  LYS A   9      -9.737  -7.750  -3.519  1.00  0.22           C  
ATOM    140  CG  LYS A   9     -10.992  -7.007  -3.994  1.00  0.51           C  
ATOM    141  CD  LYS A   9     -10.689  -5.698  -4.729  1.00  0.36           C  
ATOM    142  CE  LYS A   9      -9.980  -5.921  -6.061  1.00  0.98           C  
ATOM    143  NZ  LYS A   9     -10.856  -6.581  -7.063  1.00  1.13           N  
ATOM    144  H   LYS A   9      -7.248  -6.895  -4.245  1.00  0.17           H  
ATOM    145  HA  LYS A   9      -9.259  -6.074  -2.268  1.00  0.12           H  
ATOM    146  HB2 LYS A   9      -9.246  -8.169  -4.386  1.00  0.46           H  
ATOM    147  HB3 LYS A   9     -10.051  -8.555  -2.874  1.00  0.45           H  
ATOM    148  HG2 LYS A   9     -11.540  -7.652  -4.664  1.00  1.07           H  
ATOM    149  HG3 LYS A   9     -11.607  -6.787  -3.133  1.00  1.10           H  
ATOM    150  HD2 LYS A   9     -11.619  -5.184  -4.916  1.00  0.76           H  
ATOM    151  HD3 LYS A   9     -10.063  -5.079  -4.096  1.00  0.23           H  
ATOM    152  HE2 LYS A   9      -9.660  -4.963  -6.451  1.00  1.49           H  
ATOM    153  HE3 LYS A   9      -9.113  -6.542  -5.887  1.00  1.34           H  
ATOM    154  HZ1 LYS A   9     -11.091  -7.551  -6.757  1.00  1.29           H  
ATOM    155  HZ2 LYS A   9     -10.376  -6.629  -7.982  1.00  1.58           H  
ATOM    156  HZ3 LYS A   9     -11.743  -6.043  -7.178  1.00  1.63           H  
ATOM    157  N   VAL A  10      -8.165  -7.295  -0.454  1.00  0.16           N  
ATOM    158  CA  VAL A  10      -7.448  -7.877   0.669  1.00  0.18           C  
ATOM    159  C   VAL A  10      -7.608  -9.396   0.719  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.641  -9.945   0.345  1.00  0.24           O  
ATOM    161  CB  VAL A  10      -7.923  -7.243   2.002  1.00  0.18           C  
ATOM    162  CG1 VAL A  10      -7.473  -8.051   3.204  1.00  0.20           C  
ATOM    163  CG2 VAL A  10      -7.413  -5.819   2.117  1.00  0.18           C  
ATOM    164  H   VAL A  10      -8.824  -6.589  -0.274  1.00  0.15           H  
ATOM    165  HA  VAL A  10      -6.400  -7.644   0.546  1.00  0.18           H  
ATOM    166  HB  VAL A  10      -9.001  -7.213   2.000  1.00  0.20           H  
ATOM    167 HG11 VAL A  10      -7.883  -9.048   3.143  1.00  1.02           H  
ATOM    168 HG12 VAL A  10      -7.820  -7.572   4.108  1.00  0.99           H  
ATOM    169 HG13 VAL A  10      -6.395  -8.105   3.218  1.00  1.00           H  
ATOM    170 HG21 VAL A  10      -6.334  -5.822   2.106  1.00  0.93           H  
ATOM    171 HG22 VAL A  10      -7.764  -5.385   3.042  1.00  1.05           H  
ATOM    172 HG23 VAL A  10      -7.778  -5.237   1.283  1.00  1.06           H  
ATOM    173  N   ASP A  11      -6.542 -10.053   1.142  1.00  0.17           N  
ATOM    174  CA  ASP A  11      -6.532 -11.489   1.374  1.00  0.21           C  
ATOM    175  C   ASP A  11      -7.546 -11.848   2.459  1.00  0.22           C  
ATOM    176  O   ASP A  11      -8.658 -12.280   2.157  1.00  0.24           O  
ATOM    177  CB  ASP A  11      -5.098 -11.906   1.748  1.00  0.24           C  
ATOM    178  CG  ASP A  11      -4.988 -13.166   2.583  1.00  0.58           C  
ATOM    179  OD1 ASP A  11      -5.160 -14.274   2.042  1.00  1.30           O  
ATOM    180  OD2 ASP A  11      -4.682 -13.040   3.789  1.00  1.31           O  
ATOM    181  H   ASP A  11      -5.723  -9.546   1.310  1.00  0.15           H  
ATOM    182  HA  ASP A  11      -6.817 -11.977   0.455  1.00  0.23           H  
ATOM    183  HB2 ASP A  11      -4.536 -12.063   0.841  1.00  0.30           H  
ATOM    184  HB3 ASP A  11      -4.642 -11.097   2.304  1.00  0.34           H  
ATOM    185  N   GLU A  12      -7.150 -11.652   3.709  1.00  0.23           N  
ATOM    186  CA  GLU A  12      -8.031 -11.784   4.867  1.00  0.25           C  
ATOM    187  C   GLU A  12      -7.483 -10.902   5.974  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.215 -10.199   6.662  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.099 -13.231   5.384  1.00  0.29           C  
ATOM    190  CG  GLU A  12      -8.558 -14.253   4.357  1.00  0.33           C  
ATOM    191  CD  GLU A  12      -8.790 -15.623   4.957  1.00  0.40           C  
ATOM    192  OE1 GLU A  12      -7.801 -16.355   5.184  1.00  1.23           O  
ATOM    193  OE2 GLU A  12      -9.962 -15.978   5.204  1.00  1.10           O  
ATOM    194  H   GLU A  12      -6.213 -11.421   3.860  1.00  0.24           H  
ATOM    195  HA  GLU A  12      -9.022 -11.445   4.590  1.00  0.26           H  
ATOM    196  HB2 GLU A  12      -7.118 -13.521   5.728  1.00  0.30           H  
ATOM    197  HB3 GLU A  12      -8.782 -13.263   6.219  1.00  0.33           H  
ATOM    198  HG2 GLU A  12      -9.481 -13.910   3.914  1.00  0.37           H  
ATOM    199  HG3 GLU A  12      -7.800 -14.336   3.593  1.00  0.32           H  
ATOM    200  N   LEU A  13      -6.161 -10.950   6.113  1.00  0.26           N  
ATOM    201  CA  LEU A  13      -5.446 -10.212   7.145  1.00  0.27           C  
ATOM    202  C   LEU A  13      -5.182  -8.773   6.720  1.00  0.26           C  
ATOM    203  O   LEU A  13      -4.899  -7.909   7.547  1.00  0.41           O  
ATOM    204  CB  LEU A  13      -4.100 -10.888   7.394  1.00  0.30           C  
ATOM    205  CG  LEU A  13      -4.136 -12.410   7.522  1.00  0.31           C  
ATOM    206  CD1 LEU A  13      -2.753 -12.976   7.253  1.00  0.85           C  
ATOM    207  CD2 LEU A  13      -4.629 -12.823   8.902  1.00  0.72           C  
ATOM    208  H   LEU A  13      -5.649 -11.531   5.511  1.00  0.27           H  
ATOM    209  HA  LEU A  13      -6.029 -10.222   8.051  1.00  0.30           H  
ATOM    210  HB2 LEU A  13      -3.446 -10.638   6.571  1.00  0.31           H  
ATOM    211  HB3 LEU A  13      -3.681 -10.483   8.303  1.00  0.35           H  
ATOM    212  HG  LEU A  13      -4.814 -12.814   6.783  1.00  0.74           H  
ATOM    213 HD11 LEU A  13      -2.074 -12.656   8.030  1.00  1.31           H  
ATOM    214 HD12 LEU A  13      -2.398 -12.610   6.293  1.00  1.09           H  
ATOM    215 HD13 LEU A  13      -2.799 -14.056   7.233  1.00  1.59           H  
ATOM    216 HD21 LEU A  13      -5.626 -12.441   9.058  1.00  1.25           H  
ATOM    217 HD22 LEU A  13      -3.967 -12.421   9.655  1.00  1.05           H  
ATOM    218 HD23 LEU A  13      -4.640 -13.901   8.971  1.00  1.39           H  
ATOM    219  N   GLY A  14      -5.260  -8.527   5.426  1.00  0.17           N  
ATOM    220  CA  GLY A  14      -4.873  -7.236   4.890  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.811  -7.370   3.823  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.409  -6.392   3.205  1.00  0.12           O  
ATOM    223  H   GLY A  14      -5.613  -9.217   4.829  1.00  0.25           H  
ATOM    224  HA2 GLY A  14      -5.742  -6.760   4.460  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.493  -6.621   5.691  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.357  -8.596   3.608  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.329  -8.870   2.615  1.00  0.11           C  
ATOM    228  C   ARG A  15      -2.869  -8.620   1.208  1.00  0.10           C  
ATOM    229  O   ARG A  15      -3.913  -9.154   0.840  1.00  0.14           O  
ATOM    230  CB  ARG A  15      -1.857 -10.328   2.729  1.00  0.15           C  
ATOM    231  CG  ARG A  15      -1.609 -10.803   4.157  1.00  0.25           C  
ATOM    232  CD  ARG A  15      -1.011 -12.203   4.183  1.00  0.40           C  
ATOM    233  NE  ARG A  15      -1.933 -13.213   3.656  1.00  1.45           N  
ATOM    234  CZ  ARG A  15      -1.544 -14.385   3.157  1.00  1.87           C  
ATOM    235  NH1 ARG A  15      -0.261 -14.724   3.165  1.00  1.51           N  
ATOM    236  NH2 ARG A  15      -2.446 -15.227   2.663  1.00  3.03           N  
ATOM    237  H   ARG A  15      -3.722  -9.332   4.131  1.00  0.16           H  
ATOM    238  HA  ARG A  15      -1.495  -8.203   2.798  1.00  0.12           H  
ATOM    239  HB2 ARG A  15      -2.607 -10.969   2.289  1.00  0.13           H  
ATOM    240  HB3 ARG A  15      -0.938 -10.439   2.173  1.00  0.21           H  
ATOM    241  HG2 ARG A  15      -0.928 -10.122   4.641  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.551 -10.820   4.693  1.00  0.29           H  
ATOM    243  HD2 ARG A  15      -0.112 -12.206   3.585  1.00  0.94           H  
ATOM    244  HD3 ARG A  15      -0.763 -12.455   5.203  1.00  1.18           H  
ATOM    245  HE  ARG A  15      -2.902 -13.000   3.672  1.00  2.14           H  
ATOM    246 HH11 ARG A  15       0.426 -14.099   3.550  1.00  1.33           H  
ATOM    247 HH12 ARG A  15       0.034 -15.615   2.796  1.00  1.96           H  
ATOM    248 HH21 ARG A  15      -3.423 -14.982   2.665  1.00  3.66           H  
ATOM    249 HH22 ARG A  15      -2.152 -16.116   2.281  1.00  3.36           H  
ATOM    250  N   ILE A  16      -2.171  -7.800   0.431  1.00  0.09           N  
ATOM    251  CA  ILE A  16      -2.576  -7.519  -0.947  1.00  0.09           C  
ATOM    252  C   ILE A  16      -1.339  -7.542  -1.850  1.00  0.10           C  
ATOM    253  O   ILE A  16      -0.226  -7.760  -1.377  1.00  0.12           O  
ATOM    254  CB  ILE A  16      -3.328  -6.161  -1.091  1.00  0.10           C  
ATOM    255  CG1 ILE A  16      -2.356  -5.003  -1.316  1.00  0.11           C  
ATOM    256  CG2 ILE A  16      -4.207  -5.885   0.124  1.00  0.13           C  
ATOM    257  CD1 ILE A  16      -3.014  -3.640  -1.276  1.00  0.13           C  
ATOM    258  H   ILE A  16      -1.347  -7.395   0.779  1.00  0.10           H  
ATOM    259  HA  ILE A  16      -3.244  -8.310  -1.260  1.00  0.10           H  
ATOM    260  HB  ILE A  16      -3.978  -6.239  -1.950  1.00  0.11           H  
ATOM    261 HG12 ILE A  16      -1.586  -5.027  -0.561  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -1.909  -5.123  -2.296  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -4.909  -6.697   0.251  1.00  0.90           H  
ATOM    264 HG22 ILE A  16      -4.749  -4.963  -0.025  1.00  0.97           H  
ATOM    265 HG23 ILE A  16      -3.588  -5.801   1.005  1.00  0.90           H  
ATOM    266 HD11 ILE A  16      -2.275  -2.878  -1.474  1.00  0.53           H  
ATOM    267 HD12 ILE A  16      -3.447  -3.479  -0.301  1.00  0.52           H  
ATOM    268 HD13 ILE A  16      -3.789  -3.594  -2.028  1.00  0.57           H  
ATOM    269  N   VAL A  17      -1.522  -7.312  -3.136  1.00  0.10           N  
ATOM    270  CA  VAL A  17      -0.411  -7.376  -4.071  1.00  0.11           C  
ATOM    271  C   VAL A  17      -0.061  -5.992  -4.602  1.00  0.12           C  
ATOM    272  O   VAL A  17      -0.883  -5.322  -5.224  1.00  0.19           O  
ATOM    273  CB  VAL A  17      -0.697  -8.355  -5.242  1.00  0.15           C  
ATOM    274  CG1 VAL A  17      -2.038  -8.064  -5.902  1.00  0.19           C  
ATOM    275  CG2 VAL A  17       0.427  -8.309  -6.270  1.00  0.17           C  
ATOM    276  H   VAL A  17      -2.409  -7.063  -3.460  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.443  -7.755  -3.526  1.00  0.12           H  
ATOM    278  HB  VAL A  17      -0.737  -9.355  -4.838  1.00  0.16           H  
ATOM    279 HG11 VAL A  17      -2.827  -8.163  -5.173  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.201  -8.764  -6.708  1.00  1.06           H  
ATOM    281 HG13 VAL A  17      -2.036  -7.058  -6.294  1.00  1.07           H  
ATOM    282 HG21 VAL A  17       1.360  -8.579  -5.797  1.00  0.96           H  
ATOM    283 HG22 VAL A  17       0.504  -7.311  -6.676  1.00  0.93           H  
ATOM    284 HG23 VAL A  17       0.215  -9.006  -7.068  1.00  0.95           H  
ATOM    285  N   MET A  18       1.157  -5.557  -4.322  1.00  0.11           N  
ATOM    286  CA  MET A  18       1.647  -4.288  -4.840  1.00  0.12           C  
ATOM    287  C   MET A  18       2.239  -4.494  -6.222  1.00  0.11           C  
ATOM    288  O   MET A  18       2.736  -5.578  -6.532  1.00  0.13           O  
ATOM    289  CB  MET A  18       2.680  -3.668  -3.903  1.00  0.15           C  
ATOM    290  CG  MET A  18       2.049  -3.033  -2.688  1.00  0.28           C  
ATOM    291  SD  MET A  18       0.960  -1.674  -3.138  1.00  0.84           S  
ATOM    292  CE  MET A  18      -0.106  -1.655  -1.711  1.00  0.80           C  
ATOM    293  H   MET A  18       1.751  -6.112  -3.766  1.00  0.14           H  
ATOM    294  HA  MET A  18       0.800  -3.618  -4.917  1.00  0.13           H  
ATOM    295  HB2 MET A  18       3.365  -4.436  -3.574  1.00  0.16           H  
ATOM    296  HB3 MET A  18       3.228  -2.906  -4.440  1.00  0.30           H  
ATOM    297  HG2 MET A  18       1.474  -3.779  -2.161  1.00  0.43           H  
ATOM    298  HG3 MET A  18       2.829  -2.654  -2.043  1.00  0.44           H  
ATOM    299  HE1 MET A  18      -0.619  -2.602  -1.638  1.00  1.62           H  
ATOM    300  HE2 MET A  18      -0.829  -0.860  -1.813  1.00  1.13           H  
ATOM    301  HE3 MET A  18       0.484  -1.495  -0.822  1.00  1.46           H  
ATOM    302  N   PRO A  19       2.201  -3.468  -7.077  1.00  0.12           N  
ATOM    303  CA  PRO A  19       2.601  -3.607  -8.460  1.00  0.13           C  
ATOM    304  C   PRO A  19       4.102  -3.432  -8.671  1.00  0.13           C  
ATOM    305  O   PRO A  19       4.806  -2.782  -7.878  1.00  0.13           O  
ATOM    306  CB  PRO A  19       1.823  -2.486  -9.145  1.00  0.15           C  
ATOM    307  CG  PRO A  19       1.733  -1.407  -8.121  1.00  0.16           C  
ATOM    308  CD  PRO A  19       1.781  -2.087  -6.767  1.00  0.15           C  
ATOM    309  HA  PRO A  19       2.291  -4.557  -8.863  1.00  0.13           H  
ATOM    310  HB2 PRO A  19       2.362  -2.157 -10.021  1.00  0.15           H  
ATOM    311  HB3 PRO A  19       0.842  -2.843  -9.430  1.00  0.16           H  
ATOM    312  HG2 PRO A  19       2.567  -0.729  -8.234  1.00  0.16           H  
ATOM    313  HG3 PRO A  19       0.800  -0.873  -8.234  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.507  -1.606  -6.129  1.00  0.18           H  
ATOM    315  HD3 PRO A  19       0.806  -2.075  -6.306  1.00  0.17           H  
ATOM    316  N   ILE A  20       4.588  -4.015  -9.758  1.00  0.15           N  
ATOM    317  CA  ILE A  20       5.961  -3.812 -10.189  1.00  0.16           C  
ATOM    318  C   ILE A  20       6.267  -2.317 -10.254  1.00  0.16           C  
ATOM    319  O   ILE A  20       7.366  -1.885  -9.939  1.00  0.16           O  
ATOM    320  CB  ILE A  20       6.209  -4.463 -11.571  1.00  0.20           C  
ATOM    321  CG1 ILE A  20       7.590  -4.092 -12.132  1.00  0.24           C  
ATOM    322  CG2 ILE A  20       5.110  -4.071 -12.550  1.00  0.22           C  
ATOM    323  CD1 ILE A  20       8.750  -4.600 -11.304  1.00  0.26           C  
ATOM    324  H   ILE A  20       4.007  -4.607 -10.282  1.00  0.16           H  
ATOM    325  HA  ILE A  20       6.615  -4.278  -9.466  1.00  0.16           H  
ATOM    326  HB  ILE A  20       6.165  -5.533 -11.438  1.00  0.21           H  
ATOM    327 HG12 ILE A  20       7.690  -4.501 -13.124  1.00  0.29           H  
ATOM    328 HG13 ILE A  20       7.669  -3.015 -12.183  1.00  0.24           H  
ATOM    329 HG21 ILE A  20       5.015  -2.993 -12.576  1.00  0.91           H  
ATOM    330 HG22 ILE A  20       4.174  -4.506 -12.232  1.00  0.77           H  
ATOM    331 HG23 ILE A  20       5.358  -4.434 -13.538  1.00  0.93           H  
ATOM    332 HD11 ILE A  20       8.715  -4.152 -10.322  1.00  0.63           H  
ATOM    333 HD12 ILE A  20       9.679  -4.339 -11.787  1.00  0.60           H  
ATOM    334 HD13 ILE A  20       8.682  -5.675 -11.210  1.00  0.53           H  
ATOM    335  N   GLU A  21       5.256  -1.541 -10.611  1.00  0.16           N  
ATOM    336  CA  GLU A  21       5.373  -0.095 -10.715  1.00  0.17           C  
ATOM    337  C   GLU A  21       5.779   0.539  -9.389  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.444   1.566  -9.378  1.00  0.19           O  
ATOM    339  CB  GLU A  21       4.046   0.482 -11.190  1.00  0.18           C  
ATOM    340  CG  GLU A  21       3.553  -0.162 -12.470  1.00  0.21           C  
ATOM    341  CD  GLU A  21       4.504   0.059 -13.625  1.00  0.28           C  
ATOM    342  OE1 GLU A  21       4.556   1.188 -14.154  1.00  1.08           O  
ATOM    343  OE2 GLU A  21       5.211  -0.896 -14.003  1.00  1.03           O  
ATOM    344  H   GLU A  21       4.395  -1.958 -10.824  1.00  0.16           H  
ATOM    345  HA  GLU A  21       6.138   0.126 -11.450  1.00  0.18           H  
ATOM    346  HB2 GLU A  21       3.302   0.328 -10.422  1.00  0.17           H  
ATOM    347  HB3 GLU A  21       4.162   1.541 -11.364  1.00  0.24           H  
ATOM    348  HG2 GLU A  21       3.456  -1.229 -12.308  1.00  0.21           H  
ATOM    349  HG3 GLU A  21       2.591   0.255 -12.721  1.00  0.23           H  
ATOM    350  N   LEU A  22       5.403  -0.077  -8.272  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.801   0.444  -6.974  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.222   0.008  -6.682  1.00  0.15           C  
ATOM    353  O   LEU A  22       8.002   0.744  -6.079  1.00  0.17           O  
ATOM    354  CB  LEU A  22       4.832   0.008  -5.859  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.461  -0.690  -4.641  1.00  0.15           C  
ATOM    356  CD1 LEU A  22       4.615  -0.455  -3.403  1.00  0.19           C  
ATOM    357  CD2 LEU A  22       5.609  -2.186  -4.884  1.00  0.20           C  
ATOM    358  H   LEU A  22       4.885  -0.909  -8.322  1.00  0.13           H  
ATOM    359  HA  LEU A  22       5.786   1.524  -7.046  1.00  0.18           H  
ATOM    360  HB2 LEU A  22       4.324   0.893  -5.504  1.00  0.29           H  
ATOM    361  HB3 LEU A  22       4.094  -0.649  -6.286  1.00  0.27           H  
ATOM    362  HG  LEU A  22       6.444  -0.278  -4.460  1.00  0.18           H  
ATOM    363 HD11 LEU A  22       4.542   0.605  -3.213  1.00  0.99           H  
ATOM    364 HD12 LEU A  22       5.074  -0.942  -2.556  1.00  1.04           H  
ATOM    365 HD13 LEU A  22       3.627  -0.863  -3.560  1.00  0.94           H  
ATOM    366 HD21 LEU A  22       6.252  -2.349  -5.738  1.00  0.53           H  
ATOM    367 HD22 LEU A  22       4.638  -2.616  -5.077  1.00  0.66           H  
ATOM    368 HD23 LEU A  22       6.043  -2.652  -4.012  1.00  0.55           H  
ATOM    369  N   ARG A  23       7.563  -1.192  -7.142  1.00  0.13           N  
ATOM    370  CA  ARG A  23       8.939  -1.670  -7.028  1.00  0.16           C  
ATOM    371  C   ARG A  23       9.863  -0.794  -7.872  1.00  0.20           C  
ATOM    372  O   ARG A  23      11.035  -0.601  -7.543  1.00  0.25           O  
ATOM    373  CB  ARG A  23       9.071  -3.141  -7.457  1.00  0.18           C  
ATOM    374  CG  ARG A  23       8.163  -4.096  -6.695  1.00  0.17           C  
ATOM    375  CD  ARG A  23       8.591  -5.546  -6.874  1.00  0.24           C  
ATOM    376  NE  ARG A  23       8.507  -5.999  -8.262  1.00  0.69           N  
ATOM    377  CZ  ARG A  23       8.816  -7.238  -8.653  1.00  0.53           C  
ATOM    378  NH1 ARG A  23       9.280  -8.113  -7.772  1.00  0.46           N  
ATOM    379  NH2 ARG A  23       8.683  -7.602  -9.923  1.00  1.05           N  
ATOM    380  H   ARG A  23       6.863  -1.769  -7.555  1.00  0.13           H  
ATOM    381  HA  ARG A  23       9.232  -1.575  -5.993  1.00  0.15           H  
ATOM    382  HB2 ARG A  23       8.843  -3.223  -8.509  1.00  0.21           H  
ATOM    383  HB3 ARG A  23      10.093  -3.452  -7.292  1.00  0.20           H  
ATOM    384  HG2 ARG A  23       8.204  -3.848  -5.645  1.00  0.15           H  
ATOM    385  HG3 ARG A  23       7.149  -3.983  -7.055  1.00  0.19           H  
ATOM    386  HD2 ARG A  23       9.613  -5.647  -6.540  1.00  0.29           H  
ATOM    387  HD3 ARG A  23       7.954  -6.170  -6.265  1.00  0.41           H  
ATOM    388  HE  ARG A  23       8.193  -5.354  -8.929  1.00  1.22           H  
ATOM    389 HH11 ARG A  23       9.404  -7.849  -6.816  1.00  0.77           H  
ATOM    390 HH12 ARG A  23       9.496  -9.053  -8.059  1.00  0.66           H  
ATOM    391 HH21 ARG A  23       8.346  -6.951 -10.606  1.00  1.59           H  
ATOM    392 HH22 ARG A  23       8.925  -8.536 -10.204  1.00  0.95           H  
ATOM    393  N   ARG A  24       9.301  -0.250  -8.945  1.00  0.18           N  
ATOM    394  CA  ARG A  24      10.031   0.589  -9.884  1.00  0.21           C  
ATOM    395  C   ARG A  24      10.070   2.030  -9.398  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.059   2.738  -9.593  1.00  0.27           O  
ATOM    397  CB  ARG A  24       9.368   0.518 -11.260  1.00  0.22           C  
ATOM    398  CG  ARG A  24       9.406  -0.869 -11.874  1.00  0.23           C  
ATOM    399  CD  ARG A  24       8.573  -0.946 -13.145  1.00  0.25           C  
ATOM    400  NE  ARG A  24       9.204  -0.268 -14.276  1.00  0.35           N  
ATOM    401  CZ  ARG A  24       8.597  -0.046 -15.441  1.00  0.47           C  
ATOM    402  NH1 ARG A  24       7.313  -0.349 -15.603  1.00  0.41           N  
ATOM    403  NH2 ARG A  24       9.262   0.512 -16.442  1.00  0.71           N  
ATOM    404  H   ARG A  24       8.347  -0.408  -9.104  1.00  0.16           H  
ATOM    405  HA  ARG A  24      11.042   0.212  -9.958  1.00  0.23           H  
ATOM    406  HB2 ARG A  24       8.328   0.812 -11.161  1.00  0.22           H  
ATOM    407  HB3 ARG A  24       9.868   1.203 -11.928  1.00  0.23           H  
ATOM    408  HG2 ARG A  24      10.430  -1.119 -12.110  1.00  0.24           H  
ATOM    409  HG3 ARG A  24       9.019  -1.582 -11.152  1.00  0.23           H  
ATOM    410  HD2 ARG A  24       8.428  -1.985 -13.401  1.00  0.37           H  
ATOM    411  HD3 ARG A  24       7.613  -0.488 -12.955  1.00  0.27           H  
ATOM    412  HE  ARG A  24      10.146   0.013 -14.166  1.00  0.44           H  
ATOM    413 HH11 ARG A  24       6.779  -0.744 -14.841  1.00  0.30           H  
ATOM    414 HH12 ARG A  24       6.865  -0.188 -16.486  1.00  0.53           H  
ATOM    415 HH21 ARG A  24      10.230   0.772 -16.327  1.00  0.79           H  
ATOM    416 HH22 ARG A  24       8.803   0.680 -17.323  1.00  0.83           H  
ATOM    417  N   ALA A  25       8.983   2.449  -8.763  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.853   3.812  -8.268  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.793   4.038  -7.104  1.00  0.25           C  
ATOM    420  O   ALA A  25      10.480   5.057  -7.019  1.00  0.26           O  
ATOM    421  CB  ALA A  25       7.422   4.086  -7.838  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.246   1.818  -8.618  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.106   4.491  -9.069  1.00  0.26           H  
ATOM    424  HB1 ALA A  25       7.144   3.393  -7.055  1.00  0.92           H  
ATOM    425  HB2 ALA A  25       6.761   3.962  -8.682  1.00  0.85           H  
ATOM    426  HB3 ALA A  25       7.348   5.098  -7.465  1.00  0.84           H  
ATOM    427  N   LEU A  26       9.827   3.059  -6.223  1.00  0.30           N  
ATOM    428  CA  LEU A  26      10.628   3.146  -5.023  1.00  0.36           C  
ATOM    429  C   LEU A  26      12.033   2.611  -5.253  1.00  0.39           C  
ATOM    430  O   LEU A  26      12.928   3.351  -5.664  1.00  0.52           O  
ATOM    431  CB  LEU A  26       9.946   2.375  -3.896  1.00  0.33           C  
ATOM    432  CG  LEU A  26       8.638   2.979  -3.393  1.00  0.37           C  
ATOM    433  CD1 LEU A  26       7.960   2.030  -2.417  1.00  0.37           C  
ATOM    434  CD2 LEU A  26       8.903   4.326  -2.736  1.00  0.47           C  
ATOM    435  H   LEU A  26       9.290   2.254  -6.383  1.00  0.31           H  
ATOM    436  HA  LEU A  26      10.691   4.183  -4.745  1.00  0.42           H  
ATOM    437  HB2 LEU A  26       9.738   1.375  -4.253  1.00  0.27           H  
ATOM    438  HB3 LEU A  26      10.632   2.310  -3.065  1.00  0.37           H  
ATOM    439  HG  LEU A  26       7.973   3.135  -4.231  1.00  0.36           H  
ATOM    440 HD11 LEU A  26       7.722   1.106  -2.923  1.00  1.06           H  
ATOM    441 HD12 LEU A  26       7.052   2.481  -2.044  1.00  1.02           H  
ATOM    442 HD13 LEU A  26       8.627   1.827  -1.592  1.00  1.07           H  
ATOM    443 HD21 LEU A  26       9.581   4.193  -1.905  1.00  1.11           H  
ATOM    444 HD22 LEU A  26       7.973   4.744  -2.380  1.00  0.96           H  
ATOM    445 HD23 LEU A  26       9.346   4.995  -3.457  1.00  1.09           H  
ATOM    446  N   ASP A  27      12.196   1.313  -5.025  1.00  0.32           N  
ATOM    447  CA  ASP A  27      13.496   0.654  -5.042  1.00  0.41           C  
ATOM    448  C   ASP A  27      13.322  -0.742  -4.464  1.00  0.35           C  
ATOM    449  O   ASP A  27      13.888  -1.083  -3.431  1.00  0.57           O  
ATOM    450  CB  ASP A  27      14.524   1.448  -4.218  1.00  0.60           C  
ATOM    451  CG  ASP A  27      15.905   0.821  -4.214  1.00  0.85           C  
ATOM    452  OD1 ASP A  27      16.523   0.713  -5.296  1.00  1.72           O  
ATOM    453  OD2 ASP A  27      16.386   0.457  -3.121  1.00  1.36           O  
ATOM    454  H   ASP A  27      11.402   0.767  -4.852  1.00  0.29           H  
ATOM    455  HA  ASP A  27      13.830   0.578  -6.067  1.00  0.48           H  
ATOM    456  HB2 ASP A  27      14.606   2.444  -4.628  1.00  1.06           H  
ATOM    457  HB3 ASP A  27      14.176   1.514  -3.199  1.00  1.24           H  
ATOM    458  N   ILE A  28      12.462  -1.522  -5.090  1.00  0.22           N  
ATOM    459  CA  ILE A  28      12.207  -2.881  -4.634  1.00  0.18           C  
ATOM    460  C   ILE A  28      12.660  -3.887  -5.680  1.00  0.22           C  
ATOM    461  O   ILE A  28      12.388  -3.721  -6.869  1.00  0.28           O  
ATOM    462  CB  ILE A  28      10.710  -3.127  -4.293  1.00  0.15           C  
ATOM    463  CG1 ILE A  28      10.297  -2.401  -3.005  1.00  0.14           C  
ATOM    464  CG2 ILE A  28      10.427  -4.612  -4.156  1.00  0.16           C  
ATOM    465  CD1 ILE A  28      10.105  -0.913  -3.167  1.00  0.19           C  
ATOM    466  H   ILE A  28      11.993  -1.179  -5.884  1.00  0.28           H  
ATOM    467  HA  ILE A  28      12.786  -3.037  -3.735  1.00  0.16           H  
ATOM    468  HB  ILE A  28      10.111  -2.756  -5.117  1.00  0.16           H  
ATOM    469 HG12 ILE A  28       9.362  -2.814  -2.656  1.00  0.15           H  
ATOM    470 HG13 ILE A  28      11.058  -2.558  -2.247  1.00  0.16           H  
ATOM    471 HG21 ILE A  28       9.394  -4.751  -3.873  1.00  0.92           H  
ATOM    472 HG22 ILE A  28      11.071  -5.035  -3.400  1.00  0.94           H  
ATOM    473 HG23 ILE A  28      10.609  -5.096  -5.104  1.00  1.02           H  
ATOM    474 HD11 ILE A  28       9.824  -0.482  -2.218  1.00  0.55           H  
ATOM    475 HD12 ILE A  28       9.327  -0.727  -3.893  1.00  0.56           H  
ATOM    476 HD13 ILE A  28      11.029  -0.466  -3.506  1.00  0.59           H  
ATOM    477  N   ALA A  29      13.357  -4.921  -5.236  1.00  0.21           N  
ATOM    478  CA  ALA A  29      13.848  -5.941  -6.140  1.00  0.25           C  
ATOM    479  C   ALA A  29      12.971  -7.177  -6.099  1.00  0.25           C  
ATOM    480  O   ALA A  29      12.375  -7.573  -7.100  1.00  0.30           O  
ATOM    481  CB  ALA A  29      15.288  -6.302  -5.807  1.00  0.30           C  
ATOM    482  H   ALA A  29      13.556  -4.995  -4.267  1.00  0.19           H  
ATOM    483  HA  ALA A  29      13.827  -5.537  -7.128  1.00  0.28           H  
ATOM    484  HB1 ALA A  29      15.330  -6.740  -4.819  1.00  0.90           H  
ATOM    485  HB2 ALA A  29      15.899  -5.412  -5.833  1.00  0.91           H  
ATOM    486  HB3 ALA A  29      15.657  -7.013  -6.531  1.00  0.90           H  
ATOM    487  N   ILE A  30      12.872  -7.762  -4.924  1.00  0.23           N  
ATOM    488  CA  ILE A  30      12.122  -8.997  -4.749  1.00  0.25           C  
ATOM    489  C   ILE A  30      11.400  -8.970  -3.410  1.00  0.22           C  
ATOM    490  O   ILE A  30      10.319  -9.522  -3.267  1.00  0.22           O  
ATOM    491  CB  ILE A  30      13.051 -10.240  -4.873  1.00  0.29           C  
ATOM    492  CG1 ILE A  30      12.247 -11.555  -4.918  1.00  0.32           C  
ATOM    493  CG2 ILE A  30      14.083 -10.268  -3.749  1.00  0.30           C  
ATOM    494  CD1 ILE A  30      11.887 -12.133  -3.564  1.00  0.33           C  
ATOM    495  H   ILE A  30      13.302  -7.341  -4.151  1.00  0.22           H  
ATOM    496  HA  ILE A  30      11.384  -9.047  -5.537  1.00  0.26           H  
ATOM    497  HB  ILE A  30      13.592 -10.142  -5.801  1.00  0.30           H  
ATOM    498 HG12 ILE A  30      11.326 -11.380  -5.452  1.00  0.31           H  
ATOM    499 HG13 ILE A  30      12.825 -12.297  -5.451  1.00  0.35           H  
ATOM    500 HG21 ILE A  30      13.577 -10.240  -2.795  1.00  0.99           H  
ATOM    501 HG22 ILE A  30      14.734  -9.410  -3.837  1.00  1.05           H  
ATOM    502 HG23 ILE A  30      14.669 -11.173  -3.820  1.00  0.91           H  
ATOM    503 HD11 ILE A  30      11.309 -13.034  -3.700  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.305 -11.412  -3.006  1.00  0.85           H  
ATOM    505 HD13 ILE A  30      12.790 -12.365  -3.020  1.00  0.88           H  
ATOM    506  N   LYS A  31      12.009  -8.305  -2.441  1.00  0.21           N  
ATOM    507  CA  LYS A  31      11.402  -8.090  -1.142  1.00  0.19           C  
ATOM    508  C   LYS A  31      11.600  -6.639  -0.735  1.00  0.17           C  
ATOM    509  O   LYS A  31      10.642  -5.904  -0.500  1.00  0.17           O  
ATOM    510  CB  LYS A  31      12.034  -9.009  -0.091  1.00  0.22           C  
ATOM    511  CG  LYS A  31      12.031 -10.483  -0.467  1.00  0.26           C  
ATOM    512  CD  LYS A  31      12.384 -11.360   0.721  1.00  0.35           C  
ATOM    513  CE  LYS A  31      11.335 -11.243   1.808  1.00  0.47           C  
ATOM    514  NZ  LYS A  31      11.689 -12.021   3.021  1.00  1.46           N  
ATOM    515  H   LYS A  31      12.899  -7.957  -2.599  1.00  0.22           H  
ATOM    516  HA  LYS A  31      10.345  -8.302  -1.219  1.00  0.19           H  
ATOM    517  HB2 LYS A  31      13.058  -8.703   0.057  1.00  0.23           H  
ATOM    518  HB3 LYS A  31      11.495  -8.895   0.838  1.00  0.23           H  
ATOM    519  HG2 LYS A  31      11.048 -10.754  -0.822  1.00  0.31           H  
ATOM    520  HG3 LYS A  31      12.756 -10.645  -1.251  1.00  0.28           H  
ATOM    521  HD2 LYS A  31      12.439 -12.388   0.395  1.00  0.38           H  
ATOM    522  HD3 LYS A  31      13.339 -11.051   1.118  1.00  0.39           H  
ATOM    523  HE2 LYS A  31      11.229 -10.203   2.077  1.00  0.97           H  
ATOM    524  HE3 LYS A  31      10.394 -11.610   1.418  1.00  0.80           H  
ATOM    525  HZ1 LYS A  31      11.764 -13.032   2.788  1.00  1.81           H  
ATOM    526  HZ2 LYS A  31      10.956 -11.897   3.754  1.00  1.87           H  
ATOM    527  HZ3 LYS A  31      12.604 -11.696   3.406  1.00  2.18           H  
ATOM    528  N   ASP A  32      12.863  -6.240  -0.714  1.00  0.17           N  
ATOM    529  CA  ASP A  32      13.285  -4.909  -0.286  1.00  0.16           C  
ATOM    530  C   ASP A  32      12.503  -4.366   0.915  1.00  0.17           C  
ATOM    531  O   ASP A  32      12.521  -4.980   1.975  1.00  0.25           O  
ATOM    532  CB  ASP A  32      13.279  -3.956  -1.469  1.00  0.16           C  
ATOM    533  CG  ASP A  32      14.659  -3.876  -2.079  1.00  0.20           C  
ATOM    534  OD1 ASP A  32      15.530  -3.194  -1.497  1.00  1.18           O  
ATOM    535  OD2 ASP A  32      14.890  -4.526  -3.112  1.00  1.05           O  
ATOM    536  H   ASP A  32      13.555  -6.867  -1.033  1.00  0.19           H  
ATOM    537  HA  ASP A  32      14.309  -5.018   0.036  1.00  0.18           H  
ATOM    538  HB2 ASP A  32      12.587  -4.328  -2.224  1.00  0.16           H  
ATOM    539  HB3 ASP A  32      12.977  -2.970  -1.148  1.00  0.16           H  
ATOM    540  N   SER A  33      11.840  -3.216   0.775  1.00  0.13           N  
ATOM    541  CA  SER A  33      11.158  -2.592   1.917  1.00  0.13           C  
ATOM    542  C   SER A  33      10.120  -1.578   1.453  1.00  0.14           C  
ATOM    543  O   SER A  33      10.392  -0.770   0.563  1.00  0.18           O  
ATOM    544  CB  SER A  33      12.159  -1.864   2.827  1.00  0.17           C  
ATOM    545  OG  SER A  33      13.241  -2.700   3.196  1.00  0.21           O  
ATOM    546  H   SER A  33      11.782  -2.793  -0.109  1.00  0.14           H  
ATOM    547  HA  SER A  33      10.666  -3.373   2.486  1.00  0.14           H  
ATOM    548  HB2 SER A  33      12.545  -0.992   2.313  1.00  0.19           H  
ATOM    549  HB3 SER A  33      11.650  -1.548   3.726  1.00  0.17           H  
ATOM    550  HG  SER A  33      13.070  -3.604   2.887  1.00  0.57           H  
ATOM    551  N   ILE A  34       8.935  -1.617   2.059  1.00  0.13           N  
ATOM    552  CA  ILE A  34       7.906  -0.620   1.800  1.00  0.15           C  
ATOM    553  C   ILE A  34       7.215  -0.257   3.108  1.00  0.13           C  
ATOM    554  O   ILE A  34       6.428  -1.040   3.634  1.00  0.14           O  
ATOM    555  CB  ILE A  34       6.825  -1.095   0.796  1.00  0.20           C  
ATOM    556  CG1 ILE A  34       7.429  -1.791  -0.429  1.00  0.19           C  
ATOM    557  CG2 ILE A  34       5.997   0.091   0.346  1.00  0.28           C  
ATOM    558  CD1 ILE A  34       7.719  -3.261  -0.218  1.00  0.19           C  
ATOM    559  H   ILE A  34       8.744  -2.346   2.700  1.00  0.12           H  
ATOM    560  HA  ILE A  34       8.387   0.262   1.399  1.00  0.17           H  
ATOM    561  HB  ILE A  34       6.171  -1.784   1.309  1.00  0.21           H  
ATOM    562 HG12 ILE A  34       6.741  -1.705  -1.255  1.00  0.24           H  
ATOM    563 HG13 ILE A  34       8.357  -1.303  -0.688  1.00  0.20           H  
ATOM    564 HG21 ILE A  34       5.509   0.535   1.202  1.00  1.10           H  
ATOM    565 HG22 ILE A  34       5.251  -0.240  -0.362  1.00  1.07           H  
ATOM    566 HG23 ILE A  34       6.639   0.822  -0.123  1.00  0.99           H  
ATOM    567 HD11 ILE A  34       8.147  -3.674  -1.119  1.00  0.87           H  
ATOM    568 HD12 ILE A  34       6.800  -3.781   0.014  1.00  0.89           H  
ATOM    569 HD13 ILE A  34       8.415  -3.378   0.598  1.00  0.88           H  
ATOM    570  N   GLU A  35       7.529   0.910   3.641  1.00  0.14           N  
ATOM    571  CA  GLU A  35       6.949   1.358   4.900  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.862   2.388   4.623  1.00  0.15           C  
ATOM    573  O   GLU A  35       6.052   3.291   3.808  1.00  0.20           O  
ATOM    574  CB  GLU A  35       8.033   1.943   5.807  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.538   2.343   7.183  1.00  0.28           C  
ATOM    576  CD  GLU A  35       8.671   2.698   8.120  1.00  0.45           C  
ATOM    577  OE1 GLU A  35       9.253   3.793   7.959  1.00  1.08           O  
ATOM    578  OE2 GLU A  35       8.985   1.886   9.011  1.00  1.31           O  
ATOM    579  H   GLU A  35       8.152   1.504   3.165  1.00  0.18           H  
ATOM    580  HA  GLU A  35       6.503   0.502   5.386  1.00  0.13           H  
ATOM    581  HB2 GLU A  35       8.814   1.208   5.935  1.00  0.16           H  
ATOM    582  HB3 GLU A  35       8.450   2.817   5.329  1.00  0.23           H  
ATOM    583  HG2 GLU A  35       6.888   3.200   7.084  1.00  0.33           H  
ATOM    584  HG3 GLU A  35       6.984   1.518   7.606  1.00  0.33           H  
ATOM    585  N   PHE A  36       4.727   2.250   5.294  1.00  0.16           N  
ATOM    586  CA  PHE A  36       3.568   3.073   4.980  1.00  0.17           C  
ATOM    587  C   PHE A  36       3.210   4.053   6.094  1.00  0.18           C  
ATOM    588  O   PHE A  36       3.508   3.841   7.273  1.00  0.19           O  
ATOM    589  CB  PHE A  36       2.349   2.214   4.604  1.00  0.20           C  
ATOM    590  CG  PHE A  36       2.445   0.767   4.987  1.00  0.17           C  
ATOM    591  CD1 PHE A  36       3.264  -0.100   4.280  1.00  1.16           C  
ATOM    592  CD2 PHE A  36       1.700   0.268   6.036  1.00  1.25           C  
ATOM    593  CE1 PHE A  36       3.338  -1.433   4.619  1.00  1.13           C  
ATOM    594  CE2 PHE A  36       1.770  -1.063   6.379  1.00  1.33           C  
ATOM    595  CZ  PHE A  36       2.590  -1.914   5.671  1.00  0.41           C  
ATOM    596  H   PHE A  36       4.669   1.585   6.015  1.00  0.17           H  
ATOM    597  HA  PHE A  36       3.837   3.658   4.113  1.00  0.18           H  
ATOM    598  HB2 PHE A  36       1.475   2.617   5.092  1.00  0.29           H  
ATOM    599  HB3 PHE A  36       2.202   2.259   3.533  1.00  0.28           H  
ATOM    600  HD1 PHE A  36       3.853   0.279   3.458  1.00  2.11           H  
ATOM    601  HD2 PHE A  36       1.057   0.933   6.592  1.00  2.15           H  
ATOM    602  HE1 PHE A  36       3.980  -2.100   4.062  1.00  2.03           H  
ATOM    603  HE2 PHE A  36       1.184  -1.440   7.204  1.00  2.28           H  
ATOM    604  HZ  PHE A  36       2.646  -2.959   5.939  1.00  0.53           H  
ATOM    605  N   PHE A  37       2.563   5.130   5.676  1.00  0.21           N  
ATOM    606  CA  PHE A  37       2.156   6.227   6.541  1.00  0.25           C  
ATOM    607  C   PHE A  37       0.699   6.538   6.245  1.00  0.32           C  
ATOM    608  O   PHE A  37       0.351   6.819   5.107  1.00  0.65           O  
ATOM    609  CB  PHE A  37       3.054   7.440   6.226  1.00  0.36           C  
ATOM    610  CG  PHE A  37       2.788   8.693   7.019  1.00  0.76           C  
ATOM    611  CD1 PHE A  37       1.727   9.528   6.703  1.00  1.71           C  
ATOM    612  CD2 PHE A  37       3.628   9.055   8.057  1.00  1.41           C  
ATOM    613  CE1 PHE A  37       1.507  10.694   7.410  1.00  2.22           C  
ATOM    614  CE2 PHE A  37       3.412  10.219   8.772  1.00  1.87           C  
ATOM    615  CZ  PHE A  37       2.351  11.040   8.448  1.00  2.02           C  
ATOM    616  H   PHE A  37       2.345   5.194   4.715  1.00  0.21           H  
ATOM    617  HA  PHE A  37       2.266   5.937   7.580  1.00  0.24           H  
ATOM    618  HB2 PHE A  37       4.081   7.163   6.406  1.00  0.84           H  
ATOM    619  HB3 PHE A  37       2.941   7.687   5.179  1.00  0.65           H  
ATOM    620  HD1 PHE A  37       1.063   9.257   5.895  1.00  2.36           H  
ATOM    621  HD2 PHE A  37       4.459   8.415   8.313  1.00  2.06           H  
ATOM    622  HE1 PHE A  37       0.676  11.335   7.151  1.00  3.08           H  
ATOM    623  HE2 PHE A  37       4.074  10.488   9.583  1.00  2.57           H  
ATOM    624  HZ  PHE A  37       2.181  11.951   9.003  1.00  2.53           H  
ATOM    625  N   VAL A  38      -0.159   6.461   7.243  1.00  0.20           N  
ATOM    626  CA  VAL A  38      -1.568   6.734   7.018  1.00  0.18           C  
ATOM    627  C   VAL A  38      -1.883   8.198   7.292  1.00  0.18           C  
ATOM    628  O   VAL A  38      -1.421   8.777   8.280  1.00  0.23           O  
ATOM    629  CB  VAL A  38      -2.492   5.801   7.842  1.00  0.21           C  
ATOM    630  CG1 VAL A  38      -2.142   5.827   9.322  1.00  0.27           C  
ATOM    631  CG2 VAL A  38      -3.958   6.168   7.631  1.00  0.23           C  
ATOM    632  H   VAL A  38       0.152   6.223   8.136  1.00  0.36           H  
ATOM    633  HA  VAL A  38      -1.761   6.544   5.969  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.346   4.793   7.482  1.00  0.23           H  
ATOM    635 HG11 VAL A  38      -1.112   5.531   9.454  1.00  1.10           H  
ATOM    636 HG12 VAL A  38      -2.784   5.141   9.856  1.00  1.02           H  
ATOM    637 HG13 VAL A  38      -2.282   6.827   9.708  1.00  0.95           H  
ATOM    638 HG21 VAL A  38      -4.172   7.098   8.139  1.00  1.04           H  
ATOM    639 HG22 VAL A  38      -4.591   5.387   8.025  1.00  0.91           H  
ATOM    640 HG23 VAL A  38      -4.148   6.290   6.573  1.00  1.04           H  
ATOM    641  N   ASP A  39      -2.650   8.782   6.389  1.00  0.17           N  
ATOM    642  CA  ASP A  39      -2.965  10.198   6.428  1.00  0.21           C  
ATOM    643  C   ASP A  39      -4.453  10.405   6.200  1.00  0.23           C  
ATOM    644  O   ASP A  39      -4.941  10.297   5.072  1.00  0.25           O  
ATOM    645  CB  ASP A  39      -2.155  10.947   5.368  1.00  0.25           C  
ATOM    646  CG  ASP A  39      -2.461  12.429   5.330  1.00  0.30           C  
ATOM    647  OD1 ASP A  39      -2.122  13.135   6.299  1.00  1.13           O  
ATOM    648  OD2 ASP A  39      -3.033  12.896   4.321  1.00  1.16           O  
ATOM    649  H   ASP A  39      -3.037   8.229   5.672  1.00  0.16           H  
ATOM    650  HA  ASP A  39      -2.702  10.575   7.406  1.00  0.21           H  
ATOM    651  HB2 ASP A  39      -1.102  10.824   5.577  1.00  0.27           H  
ATOM    652  HB3 ASP A  39      -2.373  10.527   4.395  1.00  0.28           H  
ATOM    653  N   GLY A  40      -5.173  10.664   7.283  1.00  0.26           N  
ATOM    654  CA  GLY A  40      -6.612  10.831   7.206  1.00  0.31           C  
ATOM    655  C   GLY A  40      -7.324   9.518   6.940  1.00  0.27           C  
ATOM    656  O   GLY A  40      -7.814   8.862   7.862  1.00  0.32           O  
ATOM    657  H   GLY A  40      -4.721  10.742   8.147  1.00  0.28           H  
ATOM    658  HA2 GLY A  40      -6.967  11.241   8.141  1.00  0.38           H  
ATOM    659  HA3 GLY A  40      -6.843  11.523   6.410  1.00  0.34           H  
ATOM    660  N   ASP A  41      -7.377   9.135   5.678  1.00  0.25           N  
ATOM    661  CA  ASP A  41      -7.974   7.871   5.272  1.00  0.25           C  
ATOM    662  C   ASP A  41      -6.989   7.082   4.425  1.00  0.22           C  
ATOM    663  O   ASP A  41      -7.067   5.864   4.326  1.00  0.30           O  
ATOM    664  CB  ASP A  41      -9.262   8.112   4.472  1.00  0.36           C  
ATOM    665  CG  ASP A  41      -9.011   8.744   3.111  1.00  1.20           C  
ATOM    666  OD1 ASP A  41      -8.591   9.919   3.063  1.00  1.84           O  
ATOM    667  OD2 ASP A  41      -9.252   8.076   2.080  1.00  2.00           O  
ATOM    668  H   ASP A  41      -7.002   9.726   4.987  1.00  0.28           H  
ATOM    669  HA  ASP A  41      -8.207   7.305   6.163  1.00  0.28           H  
ATOM    670  HB2 ASP A  41      -9.764   7.170   4.318  1.00  0.66           H  
ATOM    671  HB3 ASP A  41      -9.905   8.770   5.037  1.00  0.83           H  
ATOM    672  N   LYS A  42      -6.022   7.792   3.879  1.00  0.21           N  
ATOM    673  CA  LYS A  42      -5.174   7.267   2.831  1.00  0.24           C  
ATOM    674  C   LYS A  42      -3.907   6.648   3.401  1.00  0.17           C  
ATOM    675  O   LYS A  42      -3.488   6.974   4.511  1.00  0.17           O  
ATOM    676  CB  LYS A  42      -4.846   8.412   1.874  1.00  0.36           C  
ATOM    677  CG  LYS A  42      -3.409   8.443   1.387  1.00  0.31           C  
ATOM    678  CD  LYS A  42      -3.110   9.746   0.673  1.00  0.31           C  
ATOM    679  CE  LYS A  42      -3.284  10.934   1.609  1.00  0.73           C  
ATOM    680  NZ  LYS A  42      -3.206  12.232   0.887  1.00  1.05           N  
ATOM    681  H   LYS A  42      -5.840   8.690   4.218  1.00  0.27           H  
ATOM    682  HA  LYS A  42      -5.727   6.509   2.297  1.00  0.28           H  
ATOM    683  HB2 LYS A  42      -5.490   8.336   1.011  1.00  0.67           H  
ATOM    684  HB3 LYS A  42      -5.049   9.347   2.377  1.00  0.66           H  
ATOM    685  HG2 LYS A  42      -2.751   8.350   2.237  1.00  0.60           H  
ATOM    686  HG3 LYS A  42      -3.249   7.614   0.710  1.00  0.59           H  
ATOM    687  HD2 LYS A  42      -2.091   9.723   0.318  1.00  0.47           H  
ATOM    688  HD3 LYS A  42      -3.786   9.851  -0.163  1.00  0.48           H  
ATOM    689  HE2 LYS A  42      -4.251  10.856   2.090  1.00  1.16           H  
ATOM    690  HE3 LYS A  42      -2.506  10.901   2.358  1.00  1.54           H  
ATOM    691  HZ1 LYS A  42      -4.128  12.453   0.446  1.00  1.55           H  
ATOM    692  HZ2 LYS A  42      -2.482  12.185   0.136  1.00  1.68           H  
ATOM    693  HZ3 LYS A  42      -2.956  12.994   1.548  1.00  1.31           H  
ATOM    694  N   ILE A  43      -3.298   5.765   2.629  1.00  0.16           N  
ATOM    695  CA  ILE A  43      -2.064   5.123   3.031  1.00  0.14           C  
ATOM    696  C   ILE A  43      -0.938   5.552   2.091  1.00  0.15           C  
ATOM    697  O   ILE A  43      -1.156   5.699   0.887  1.00  0.17           O  
ATOM    698  CB  ILE A  43      -2.195   3.585   3.006  1.00  0.15           C  
ATOM    699  CG1 ILE A  43      -3.378   3.118   3.865  1.00  0.14           C  
ATOM    700  CG2 ILE A  43      -0.906   2.939   3.491  1.00  0.18           C  
ATOM    701  CD1 ILE A  43      -3.144   3.230   5.362  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.681   5.560   1.745  1.00  0.18           H  
ATOM    703  HA  ILE A  43      -1.833   5.443   4.038  1.00  0.14           H  
ATOM    704  HB  ILE A  43      -2.359   3.284   1.984  1.00  0.20           H  
ATOM    705 HG12 ILE A  43      -4.245   3.714   3.623  1.00  0.18           H  
ATOM    706 HG13 ILE A  43      -3.589   2.081   3.639  1.00  0.17           H  
ATOM    707 HG21 ILE A  43      -0.988   1.866   3.413  1.00  1.00           H  
ATOM    708 HG22 ILE A  43      -0.734   3.214   4.522  1.00  0.84           H  
ATOM    709 HG23 ILE A  43      -0.081   3.286   2.884  1.00  0.96           H  
ATOM    710 HD11 ILE A  43      -2.326   2.583   5.649  1.00  0.94           H  
ATOM    711 HD12 ILE A  43      -4.039   2.933   5.889  1.00  0.92           H  
ATOM    712 HD13 ILE A  43      -2.901   4.251   5.612  1.00  0.99           H  
ATOM    713  N   ILE A  44       0.248   5.761   2.641  1.00  0.14           N  
ATOM    714  CA  ILE A  44       1.378   6.268   1.869  1.00  0.16           C  
ATOM    715  C   ILE A  44       2.558   5.303   1.940  1.00  0.16           C  
ATOM    716  O   ILE A  44       3.213   5.191   2.973  1.00  0.22           O  
ATOM    717  CB  ILE A  44       1.815   7.652   2.394  1.00  0.20           C  
ATOM    718  CG1 ILE A  44       0.608   8.597   2.448  1.00  0.28           C  
ATOM    719  CG2 ILE A  44       2.914   8.231   1.512  1.00  0.22           C  
ATOM    720  CD1 ILE A  44       0.845   9.851   3.261  1.00  0.27           C  
ATOM    721  H   ILE A  44       0.370   5.573   3.598  1.00  0.16           H  
ATOM    722  HA  ILE A  44       1.066   6.373   0.840  1.00  0.16           H  
ATOM    723  HB  ILE A  44       2.212   7.528   3.389  1.00  0.20           H  
ATOM    724 HG12 ILE A  44       0.350   8.900   1.444  1.00  0.33           H  
ATOM    725 HG13 ILE A  44      -0.230   8.072   2.887  1.00  0.33           H  
ATOM    726 HG21 ILE A  44       3.191   9.210   1.876  1.00  1.05           H  
ATOM    727 HG22 ILE A  44       2.558   8.311   0.496  1.00  1.05           H  
ATOM    728 HG23 ILE A  44       3.777   7.581   1.541  1.00  1.02           H  
ATOM    729 HD11 ILE A  44      -0.052  10.454   3.267  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.657  10.415   2.829  1.00  0.94           H  
ATOM    731 HD13 ILE A  44       1.096   9.575   4.277  1.00  1.06           H  
ATOM    732  N   LEU A  45       2.816   4.605   0.844  1.00  0.15           N  
ATOM    733  CA  LEU A  45       3.888   3.615   0.800  1.00  0.17           C  
ATOM    734  C   LEU A  45       5.176   4.219   0.254  1.00  0.20           C  
ATOM    735  O   LEU A  45       5.164   4.894  -0.776  1.00  0.26           O  
ATOM    736  CB  LEU A  45       3.479   2.412  -0.055  1.00  0.21           C  
ATOM    737  CG  LEU A  45       2.764   1.279   0.693  1.00  0.21           C  
ATOM    738  CD1 LEU A  45       1.426   1.736   1.248  1.00  0.18           C  
ATOM    739  CD2 LEU A  45       2.572   0.079  -0.216  1.00  0.32           C  
ATOM    740  H   LEU A  45       2.278   4.768   0.036  1.00  0.17           H  
ATOM    741  HA  LEU A  45       4.065   3.277   1.811  1.00  0.17           H  
ATOM    742  HB2 LEU A  45       2.826   2.763  -0.842  1.00  0.23           H  
ATOM    743  HB3 LEU A  45       4.371   2.003  -0.508  1.00  0.27           H  
ATOM    744  HG  LEU A  45       3.379   0.969   1.527  1.00  0.27           H  
ATOM    745 HD11 LEU A  45       0.767   1.991   0.432  1.00  0.57           H  
ATOM    746 HD12 LEU A  45       1.573   2.601   1.876  1.00  0.58           H  
ATOM    747 HD13 LEU A  45       0.989   0.937   1.832  1.00  0.61           H  
ATOM    748 HD21 LEU A  45       3.532  -0.252  -0.583  1.00  0.99           H  
ATOM    749 HD22 LEU A  45       1.943   0.355  -1.050  1.00  1.04           H  
ATOM    750 HD23 LEU A  45       2.103  -0.721   0.339  1.00  1.09           H  
ATOM    751  N   LYS A  46       6.277   3.982   0.965  1.00  0.19           N  
ATOM    752  CA  LYS A  46       7.585   4.477   0.558  1.00  0.30           C  
ATOM    753  C   LYS A  46       8.699   3.541   1.027  1.00  0.22           C  
ATOM    754  O   LYS A  46       8.580   2.883   2.061  1.00  0.30           O  
ATOM    755  CB  LYS A  46       7.796   5.888   1.104  1.00  0.52           C  
ATOM    756  CG  LYS A  46       7.064   6.151   2.411  1.00  0.86           C  
ATOM    757  CD  LYS A  46       7.216   7.593   2.852  1.00  1.04           C  
ATOM    758  CE  LYS A  46       8.626   7.875   3.325  1.00  1.30           C  
ATOM    759  NZ  LYS A  46       8.868   9.331   3.500  1.00  2.16           N  
ATOM    760  H   LYS A  46       6.205   3.477   1.806  1.00  0.18           H  
ATOM    761  HA  LYS A  46       7.604   4.513  -0.520  1.00  0.42           H  
ATOM    762  HB2 LYS A  46       8.851   6.043   1.270  1.00  1.10           H  
ATOM    763  HB3 LYS A  46       7.447   6.602   0.372  1.00  1.23           H  
ATOM    764  HG2 LYS A  46       6.015   5.936   2.273  1.00  1.66           H  
ATOM    765  HG3 LYS A  46       7.469   5.504   3.177  1.00  1.56           H  
ATOM    766  HD2 LYS A  46       6.989   8.241   2.017  1.00  1.77           H  
ATOM    767  HD3 LYS A  46       6.526   7.788   3.659  1.00  1.33           H  
ATOM    768  HE2 LYS A  46       8.773   7.376   4.277  1.00  1.55           H  
ATOM    769  HE3 LYS A  46       9.322   7.477   2.601  1.00  1.64           H  
ATOM    770  HZ1 LYS A  46       9.851   9.501   3.796  1.00  2.36           H  
ATOM    771  HZ2 LYS A  46       8.230   9.714   4.235  1.00  2.71           H  
ATOM    772  HZ3 LYS A  46       8.692   9.840   2.607  1.00  2.64           H  
ATOM    773  N   LYS A  47       9.774   3.478   0.250  1.00  0.27           N  
ATOM    774  CA  LYS A  47      10.896   2.587   0.543  1.00  0.28           C  
ATOM    775  C   LYS A  47      11.683   3.115   1.742  1.00  0.25           C  
ATOM    776  O   LYS A  47      11.958   4.312   1.841  1.00  0.32           O  
ATOM    777  CB  LYS A  47      11.801   2.456  -0.696  1.00  0.37           C  
ATOM    778  CG  LYS A  47      12.515   1.108  -0.833  1.00  0.41           C  
ATOM    779  CD  LYS A  47      13.606   0.913   0.211  1.00  0.36           C  
ATOM    780  CE  LYS A  47      14.251  -0.463   0.123  1.00  0.52           C  
ATOM    781  NZ  LYS A  47      15.025  -0.650  -1.134  1.00  0.39           N  
ATOM    782  H   LYS A  47       9.813   4.050  -0.546  1.00  0.38           H  
ATOM    783  HA  LYS A  47      10.493   1.614   0.791  1.00  0.29           H  
ATOM    784  HB2 LYS A  47      11.199   2.602  -1.581  1.00  0.50           H  
ATOM    785  HB3 LYS A  47      12.553   3.231  -0.656  1.00  0.37           H  
ATOM    786  HG2 LYS A  47      11.787   0.319  -0.723  1.00  0.49           H  
ATOM    787  HG3 LYS A  47      12.959   1.052  -1.817  1.00  0.57           H  
ATOM    788  HD2 LYS A  47      14.369   1.662   0.062  1.00  0.43           H  
ATOM    789  HD3 LYS A  47      13.172   1.034   1.194  1.00  0.38           H  
ATOM    790  HE2 LYS A  47      14.920  -0.587   0.962  1.00  0.98           H  
ATOM    791  HE3 LYS A  47      13.474  -1.212   0.173  1.00  1.01           H  
ATOM    792  HZ1 LYS A  47      15.461  -1.601  -1.149  1.00  1.21           H  
ATOM    793  HZ2 LYS A  47      15.776   0.062  -1.216  1.00  1.06           H  
ATOM    794  HZ3 LYS A  47      14.399  -0.568  -1.962  1.00  1.00           H  
ATOM    795  N   TYR A  48      12.059   2.199   2.629  1.00  0.22           N  
ATOM    796  CA  TYR A  48      12.685   2.533   3.907  1.00  0.22           C  
ATOM    797  C   TYR A  48      14.077   3.136   3.712  1.00  0.27           C  
ATOM    798  O   TYR A  48      14.399   4.171   4.287  1.00  0.32           O  
ATOM    799  CB  TYR A  48      12.784   1.258   4.746  1.00  0.23           C  
ATOM    800  CG  TYR A  48      13.224   1.481   6.175  1.00  0.30           C  
ATOM    801  CD1 TYR A  48      12.342   1.989   7.122  1.00  1.16           C  
ATOM    802  CD2 TYR A  48      14.513   1.161   6.579  1.00  1.15           C  
ATOM    803  CE1 TYR A  48      12.737   2.179   8.432  1.00  1.25           C  
ATOM    804  CE2 TYR A  48      14.915   1.350   7.885  1.00  1.17           C  
ATOM    805  CZ  TYR A  48      14.023   1.856   8.808  1.00  0.58           C  
ATOM    806  OH  TYR A  48      14.422   2.038  10.111  1.00  0.74           O  
ATOM    807  H   TYR A  48      11.923   1.256   2.411  1.00  0.23           H  
ATOM    808  HA  TYR A  48      12.054   3.246   4.417  1.00  0.26           H  
ATOM    809  HB2 TYR A  48      11.819   0.771   4.770  1.00  0.30           H  
ATOM    810  HB3 TYR A  48      13.502   0.596   4.278  1.00  0.27           H  
ATOM    811  HD1 TYR A  48      11.336   2.241   6.822  1.00  1.97           H  
ATOM    812  HD2 TYR A  48      15.209   0.768   5.854  1.00  1.99           H  
ATOM    813  HE1 TYR A  48      12.038   2.576   9.156  1.00  2.09           H  
ATOM    814  HE2 TYR A  48      15.922   1.099   8.181  1.00  1.99           H  
ATOM    815  HH  TYR A  48      15.317   2.415  10.123  1.00  1.14           H  
ATOM    816  N   LYS A  49      14.892   2.453   2.915  1.00  0.33           N  
ATOM    817  CA  LYS A  49      16.276   2.863   2.643  1.00  0.49           C  
ATOM    818  C   LYS A  49      16.405   4.355   2.286  1.00  0.57           C  
ATOM    819  O   LYS A  49      17.041   5.105   3.028  1.00  0.64           O  
ATOM    820  CB  LYS A  49      16.856   1.995   1.524  1.00  0.63           C  
ATOM    821  CG  LYS A  49      18.353   2.171   1.310  1.00  0.91           C  
ATOM    822  CD  LYS A  49      18.854   1.308   0.160  1.00  2.03           C  
ATOM    823  CE  LYS A  49      18.286   1.760  -1.178  1.00  2.39           C  
ATOM    824  NZ  LYS A  49      18.927   3.005  -1.675  1.00  2.86           N  
ATOM    825  H   LYS A  49      14.566   1.619   2.525  1.00  0.31           H  
ATOM    826  HA  LYS A  49      16.844   2.682   3.543  1.00  0.52           H  
ATOM    827  HB2 LYS A  49      16.661   0.959   1.758  1.00  0.62           H  
ATOM    828  HB3 LYS A  49      16.353   2.242   0.602  1.00  0.67           H  
ATOM    829  HG2 LYS A  49      18.559   3.207   1.086  1.00  1.38           H  
ATOM    830  HG3 LYS A  49      18.872   1.885   2.215  1.00  0.95           H  
ATOM    831  HD2 LYS A  49      19.930   1.373   0.119  1.00  2.67           H  
ATOM    832  HD3 LYS A  49      18.559   0.285   0.338  1.00  2.60           H  
ATOM    833  HE2 LYS A  49      18.442   0.976  -1.903  1.00  2.79           H  
ATOM    834  HE3 LYS A  49      17.226   1.933  -1.061  1.00  2.73           H  
ATOM    835  HZ1 LYS A  49      18.377   3.403  -2.468  1.00  3.22           H  
ATOM    836  HZ2 LYS A  49      19.892   2.799  -2.011  1.00  3.04           H  
ATOM    837  HZ3 LYS A  49      18.981   3.716  -0.913  1.00  3.26           H  
ATOM    838  N   PRO A  50      15.818   4.828   1.161  1.00  0.64           N  
ATOM    839  CA  PRO A  50      15.975   6.223   0.749  1.00  0.86           C  
ATOM    840  C   PRO A  50      15.162   7.183   1.612  1.00  0.91           C  
ATOM    841  O   PRO A  50      15.668   8.210   2.066  1.00  1.81           O  
ATOM    842  CB  PRO A  50      15.473   6.232  -0.697  1.00  1.03           C  
ATOM    843  CG  PRO A  50      14.510   5.099  -0.777  1.00  0.79           C  
ATOM    844  CD  PRO A  50      14.980   4.067   0.212  1.00  0.59           C  
ATOM    845  HA  PRO A  50      17.013   6.521   0.772  1.00  1.06           H  
ATOM    846  HB2 PRO A  50      14.991   7.177  -0.907  1.00  1.24           H  
ATOM    847  HB3 PRO A  50      16.306   6.091  -1.370  1.00  1.39           H  
ATOM    848  HG2 PRO A  50      13.520   5.442  -0.514  1.00  0.91           H  
ATOM    849  HG3 PRO A  50      14.509   4.686  -1.775  1.00  0.91           H  
ATOM    850  HD2 PRO A  50      14.136   3.622   0.718  1.00  0.52           H  
ATOM    851  HD3 PRO A  50      15.562   3.307  -0.289  1.00  0.62           H  
ATOM    852  N   HIS A  51      13.905   6.838   1.853  1.00  0.98           N  
ATOM    853  CA  HIS A  51      13.008   7.712   2.589  1.00  1.17           C  
ATOM    854  C   HIS A  51      12.562   7.048   3.888  1.00  1.76           C  
ATOM    855  O   HIS A  51      11.449   6.527   3.993  1.00  2.56           O  
ATOM    856  CB  HIS A  51      11.801   8.105   1.725  1.00  2.12           C  
ATOM    857  CG  HIS A  51      12.170   8.884   0.495  1.00  2.93           C  
ATOM    858  ND1 HIS A  51      11.530   8.733  -0.717  1.00  3.83           N  
ATOM    859  CD2 HIS A  51      13.123   9.828   0.296  1.00  3.56           C  
ATOM    860  CE1 HIS A  51      12.076   9.542  -1.603  1.00  4.69           C  
ATOM    861  NE2 HIS A  51      13.044  10.218  -1.016  1.00  4.56           N  
ATOM    862  H   HIS A  51      13.579   5.964   1.548  1.00  1.60           H  
ATOM    863  HA  HIS A  51      13.559   8.606   2.836  1.00  1.28           H  
ATOM    864  HB2 HIS A  51      11.285   7.209   1.410  1.00  2.72           H  
ATOM    865  HB3 HIS A  51      11.129   8.712   2.314  1.00  2.41           H  
ATOM    866  HD1 HIS A  51      10.769   8.133  -0.903  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      13.816  10.204   1.037  1.00  3.67           H  
ATOM    868  HE1 HIS A  51      11.779   9.636  -2.638  1.00  5.58           H  
ATOM    869  HE2 HIS A  51      13.742  10.725  -1.499  1.00  5.28           H  
ATOM    870  N   GLY A  52      13.463   7.052   4.863  1.00  2.14           N  
ATOM    871  CA  GLY A  52      13.191   6.444   6.151  1.00  3.14           C  
ATOM    872  C   GLY A  52      12.222   7.256   6.959  1.00  2.89           C  
ATOM    873  O   GLY A  52      11.205   6.752   7.442  1.00  3.06           O  
ATOM    874  H   GLY A  52      14.330   7.480   4.706  1.00  2.16           H  
ATOM    875  HA2 GLY A  52      12.792   5.452   6.006  1.00  3.72           H  
ATOM    876  HA3 GLY A  52      14.118   6.382   6.698  1.00  3.79           H  
ATOM    877  N   VAL A  53      12.565   8.519   7.111  1.00  2.85           N  
ATOM    878  CA  VAL A  53      11.725   9.479   7.812  1.00  2.75           C  
ATOM    879  C   VAL A  53      10.300   9.467   7.251  1.00  2.07           C  
ATOM    880  O   VAL A  53      10.087   9.189   6.066  1.00  1.96           O  
ATOM    881  CB  VAL A  53      12.326  10.905   7.738  1.00  3.40           C  
ATOM    882  CG1 VAL A  53      12.343  11.422   6.308  1.00  3.54           C  
ATOM    883  CG2 VAL A  53      11.581  11.866   8.656  1.00  3.58           C  
ATOM    884  H   VAL A  53      13.429   8.809   6.743  1.00  3.14           H  
ATOM    885  HA  VAL A  53      11.687   9.183   8.852  1.00  2.98           H  
ATOM    886  HB  VAL A  53      13.351  10.851   8.077  1.00  3.89           H  
ATOM    887 HG11 VAL A  53      12.776  12.411   6.289  1.00  3.85           H  
ATOM    888 HG12 VAL A  53      11.332  11.463   5.929  1.00  3.64           H  
ATOM    889 HG13 VAL A  53      12.932  10.759   5.693  1.00  3.68           H  
ATOM    890 HG21 VAL A  53      10.542  11.911   8.364  1.00  3.56           H  
ATOM    891 HG22 VAL A  53      12.019  12.851   8.577  1.00  3.87           H  
ATOM    892 HG23 VAL A  53      11.654  11.520   9.676  1.00  3.87           H  
ATOM    893  N   CYS A  54       9.339   9.720   8.127  1.00  1.91           N  
ATOM    894  CA  CYS A  54       7.926   9.731   7.770  1.00  1.51           C  
ATOM    895  C   CYS A  54       7.654  10.625   6.567  1.00  2.04           C  
ATOM    896  O   CYS A  54       7.319  10.085   5.491  1.00  2.71           O  
ATOM    897  CB  CYS A  54       7.115  10.194   8.973  1.00  1.90           C  
ATOM    898  SG  CYS A  54       8.062  11.226  10.118  1.00  2.87           S  
ATOM    899  OXT CYS A  54       7.811  11.856   6.690  1.00  2.46           O  
ATOM    900  H   CYS A  54       9.588   9.921   9.051  1.00  2.31           H  
ATOM    901  HA  CYS A  54       7.639   8.720   7.526  1.00  1.52           H  
ATOM    902  HB2 CYS A  54       6.267  10.769   8.628  1.00  2.40           H  
ATOM    903  HB3 CYS A  54       6.763   9.328   9.516  1.00  2.10           H  
ATOM    904  HG  CYS A  54       7.553  12.453  10.075  1.00  3.44           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       8.718   9.658  12.901  1.00  2.43           N  
ATOM    907  CA  MET B   1       8.445   8.270  12.470  1.00  1.54           C  
ATOM    908  C   MET B   1       7.092   8.204  11.779  1.00  1.28           C  
ATOM    909  O   MET B   1       6.264   9.103  11.937  1.00  1.95           O  
ATOM    910  CB  MET B   1       8.478   7.307  13.664  1.00  1.98           C  
ATOM    911  CG  MET B   1       7.410   7.567  14.722  1.00  2.66           C  
ATOM    912  SD  MET B   1       7.643   9.129  15.598  1.00  3.87           S  
ATOM    913  CE  MET B   1       6.242   9.093  16.715  1.00  4.74           C  
ATOM    914  H1  MET B   1       8.034   9.950  13.628  1.00  2.63           H  
ATOM    915  H2  MET B   1       8.632  10.306  12.092  1.00  3.02           H  
ATOM    916  H3  MET B   1       9.682   9.732  13.292  1.00  2.92           H  
ATOM    917  HA  MET B   1       9.209   7.982  11.761  1.00  1.77           H  
ATOM    918  HB2 MET B   1       8.345   6.300  13.299  1.00  2.50           H  
ATOM    919  HB3 MET B   1       9.445   7.379  14.139  1.00  2.34           H  
ATOM    920  HG2 MET B   1       6.445   7.586  14.240  1.00  2.94           H  
ATOM    921  HG3 MET B   1       7.434   6.761  15.440  1.00  2.91           H  
ATOM    922  HE1 MET B   1       5.329   9.005  16.144  1.00  4.93           H  
ATOM    923  HE2 MET B   1       6.218  10.004  17.291  1.00  5.36           H  
ATOM    924  HE3 MET B   1       6.332   8.247  17.382  1.00  4.83           H  
ATOM    925  N   LYS B   2       6.876   7.144  11.007  1.00  0.96           N  
ATOM    926  CA  LYS B   2       5.648   6.990  10.233  1.00  0.62           C  
ATOM    927  C   LYS B   2       4.418   6.936  11.134  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.518   6.812  12.355  1.00  0.73           O  
ATOM    929  CB  LYS B   2       5.693   5.711   9.402  1.00  0.60           C  
ATOM    930  CG  LYS B   2       6.866   5.611   8.439  1.00  0.66           C  
ATOM    931  CD  LYS B   2       6.680   6.472   7.202  1.00  0.87           C  
ATOM    932  CE  LYS B   2       7.435   5.890   6.019  1.00  1.74           C  
ATOM    933  NZ  LYS B   2       8.894   5.750   6.292  1.00  2.31           N  
ATOM    934  H   LYS B   2       7.558   6.441  10.961  1.00  1.50           H  
ATOM    935  HA  LYS B   2       5.561   7.836   9.572  1.00  0.71           H  
ATOM    936  HB2 LYS B   2       5.740   4.867  10.072  1.00  0.82           H  
ATOM    937  HB3 LYS B   2       4.780   5.650   8.827  1.00  0.69           H  
ATOM    938  HG2 LYS B   2       7.761   5.934   8.947  1.00  0.85           H  
ATOM    939  HG3 LYS B   2       6.978   4.581   8.132  1.00  0.76           H  
ATOM    940  HD2 LYS B   2       5.629   6.523   6.960  1.00  1.40           H  
ATOM    941  HD3 LYS B   2       7.057   7.465   7.400  1.00  1.32           H  
ATOM    942  HE2 LYS B   2       7.024   4.916   5.798  1.00  2.28           H  
ATOM    943  HE3 LYS B   2       7.296   6.539   5.167  1.00  2.29           H  
ATOM    944  HZ1 LYS B   2       9.391   5.423   5.441  1.00  2.64           H  
ATOM    945  HZ2 LYS B   2       9.052   5.048   7.056  1.00  2.83           H  
ATOM    946  HZ3 LYS B   2       9.300   6.661   6.590  1.00  2.57           H  
ATOM    947  N   SER B   3       3.257   7.015  10.509  1.00  0.42           N  
ATOM    948  CA  SER B   3       1.991   6.899  11.212  1.00  0.40           C  
ATOM    949  C   SER B   3       1.798   5.479  11.717  1.00  0.37           C  
ATOM    950  O   SER B   3       1.384   5.255  12.852  1.00  0.50           O  
ATOM    951  CB  SER B   3       0.849   7.263  10.269  1.00  0.39           C  
ATOM    952  OG  SER B   3       0.939   8.609   9.849  1.00  1.00           O  
ATOM    953  H   SER B   3       3.250   7.167   9.541  1.00  0.45           H  
ATOM    954  HA  SER B   3       2.000   7.580  12.047  1.00  0.47           H  
ATOM    955  HB2 SER B   3       0.900   6.628   9.391  1.00  0.95           H  
ATOM    956  HB3 SER B   3      -0.095   7.112  10.772  1.00  0.87           H  
ATOM    957  HG  SER B   3       0.113   8.869   9.412  1.00  1.30           H  
ATOM    958  N   ILE B   4       2.113   4.521  10.859  1.00  0.27           N  
ATOM    959  CA  ILE B   4       1.922   3.119  11.185  1.00  0.24           C  
ATOM    960  C   ILE B   4       3.230   2.521  11.687  1.00  0.26           C  
ATOM    961  O   ILE B   4       3.236   1.630  12.536  1.00  0.32           O  
ATOM    962  CB  ILE B   4       1.421   2.324   9.960  1.00  0.22           C  
ATOM    963  CG1 ILE B   4       0.606   3.238   9.032  1.00  0.27           C  
ATOM    964  CG2 ILE B   4       0.582   1.136  10.418  1.00  0.23           C  
ATOM    965  CD1 ILE B   4      -0.028   2.525   7.855  1.00  0.23           C  
ATOM    966  H   ILE B   4       2.485   4.763   9.989  1.00  0.30           H  
ATOM    967  HA  ILE B   4       1.180   3.053  11.968  1.00  0.26           H  
ATOM    968  HB  ILE B   4       2.281   1.946   9.425  1.00  0.22           H  
ATOM    969 HG12 ILE B   4      -0.184   3.706   9.599  1.00  0.35           H  
ATOM    970 HG13 ILE B   4       1.262   4.005   8.637  1.00  0.34           H  
ATOM    971 HG21 ILE B   4       1.188   0.479  11.024  1.00  0.82           H  
ATOM    972 HG22 ILE B   4       0.223   0.596   9.553  1.00  0.82           H  
ATOM    973 HG23 ILE B   4      -0.257   1.488  10.997  1.00  0.91           H  
ATOM    974 HD11 ILE B   4      -0.644   1.716   8.214  1.00  0.74           H  
ATOM    975 HD12 ILE B   4       0.747   2.132   7.210  1.00  0.82           H  
ATOM    976 HD13 ILE B   4      -0.637   3.222   7.299  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.336   3.026  11.149  1.00  0.27           N  
ATOM    978  CA  GLY B   5       5.654   2.617  11.599  1.00  0.32           C  
ATOM    979  C   GLY B   5       5.958   1.169  11.289  1.00  0.31           C  
ATOM    980  O   GLY B   5       6.721   0.518  12.006  1.00  0.43           O  
ATOM    981  H   GLY B   5       4.258   3.684  10.433  1.00  0.28           H  
ATOM    982  HA2 GLY B   5       6.395   3.236  11.113  1.00  0.36           H  
ATOM    983  HA3 GLY B   5       5.718   2.766  12.667  1.00  0.35           H  
ATOM    984  N   VAL B   6       5.357   0.659  10.228  1.00  0.20           N  
ATOM    985  CA  VAL B   6       5.596  -0.706   9.811  1.00  0.16           C  
ATOM    986  C   VAL B   6       6.061  -0.750   8.363  1.00  0.12           C  
ATOM    987  O   VAL B   6       5.479  -0.105   7.485  1.00  0.13           O  
ATOM    988  CB  VAL B   6       4.344  -1.595   9.994  1.00  0.19           C  
ATOM    989  CG1 VAL B   6       4.026  -1.796  11.467  1.00  0.25           C  
ATOM    990  CG2 VAL B   6       3.144  -0.996   9.286  1.00  0.22           C  
ATOM    991  H   VAL B   6       4.747   1.218   9.708  1.00  0.21           H  
ATOM    992  HA  VAL B   6       6.384  -1.103  10.436  1.00  0.17           H  
ATOM    993  HB  VAL B   6       4.545  -2.562   9.558  1.00  0.19           H  
ATOM    994 HG11 VAL B   6       3.107  -2.358  11.561  1.00  0.28           H  
ATOM    995 HG12 VAL B   6       3.913  -0.834  11.945  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.831  -2.341  11.939  1.00  0.27           H  
ATOM    997 HG21 VAL B   6       3.376  -0.856   8.241  1.00  0.56           H  
ATOM    998 HG22 VAL B   6       2.901  -0.043   9.733  1.00  0.44           H  
ATOM    999 HG23 VAL B   6       2.302  -1.664   9.381  1.00  0.54           H  
ATOM   1000  N   VAL B   7       7.117  -1.506   8.128  1.00  0.12           N  
ATOM   1001  CA  VAL B   7       7.667  -1.666   6.797  1.00  0.12           C  
ATOM   1002  C   VAL B   7       7.411  -3.086   6.318  1.00  0.12           C  
ATOM   1003  O   VAL B   7       7.415  -4.031   7.110  1.00  0.15           O  
ATOM   1004  CB  VAL B   7       9.182  -1.345   6.763  1.00  0.13           C  
ATOM   1005  CG1 VAL B   7       9.983  -2.352   7.578  1.00  0.16           C  
ATOM   1006  CG2 VAL B   7       9.686  -1.273   5.328  1.00  0.15           C  
ATOM   1007  H   VAL B   7       7.537  -1.985   8.877  1.00  0.15           H  
ATOM   1008  HA  VAL B   7       7.154  -0.980   6.137  1.00  0.12           H  
ATOM   1009  HB  VAL B   7       9.324  -0.372   7.213  1.00  0.14           H  
ATOM   1010 HG11 VAL B   7       9.654  -2.324   8.606  1.00  0.89           H  
ATOM   1011 HG12 VAL B   7      11.033  -2.100   7.531  1.00  0.93           H  
ATOM   1012 HG13 VAL B   7       9.831  -3.343   7.178  1.00  0.98           H  
ATOM   1013 HG21 VAL B   7      10.761  -1.150   5.323  1.00  0.20           H  
ATOM   1014 HG22 VAL B   7       9.227  -0.430   4.833  1.00  0.18           H  
ATOM   1015 HG23 VAL B   7       9.420  -2.183   4.807  1.00  0.15           H  
ATOM   1016  N   ARG B   8       7.151  -3.238   5.036  1.00  0.12           N  
ATOM   1017  CA  ARG B   8       6.832  -4.538   4.485  1.00  0.13           C  
ATOM   1018  C   ARG B   8       7.902  -4.984   3.524  1.00  0.13           C  
ATOM   1019  O   ARG B   8       8.628  -4.168   2.961  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.467  -4.518   3.794  1.00  0.15           C  
ATOM   1021  CG  ARG B   8       4.346  -5.071   4.661  1.00  0.30           C  
ATOM   1022  CD  ARG B   8       4.397  -4.474   6.059  1.00  0.18           C  
ATOM   1023  NE  ARG B   8       3.312  -4.930   6.924  1.00  0.55           N  
ATOM   1024  CZ  ARG B   8       3.434  -5.047   8.245  1.00  0.50           C  
ATOM   1025  NH1 ARG B   8       4.614  -4.828   8.823  1.00  0.55           N  
ATOM   1026  NH2 ARG B   8       2.384  -5.389   8.986  1.00  1.09           N  
ATOM   1027  H   ARG B   8       7.194  -2.454   4.439  1.00  0.13           H  
ATOM   1028  HA  ARG B   8       6.794  -5.239   5.306  1.00  0.15           H  
ATOM   1029  HB2 ARG B   8       5.225  -3.500   3.532  1.00  0.27           H  
ATOM   1030  HB3 ARG B   8       5.525  -5.111   2.893  1.00  0.24           H  
ATOM   1031  HG2 ARG B   8       3.395  -4.830   4.201  1.00  0.60           H  
ATOM   1032  HG3 ARG B   8       4.454  -6.144   4.731  1.00  0.57           H  
ATOM   1033  HD2 ARG B   8       5.338  -4.746   6.514  1.00  0.69           H  
ATOM   1034  HD3 ARG B   8       4.344  -3.398   5.972  1.00  0.71           H  
ATOM   1035  HE  ARG B   8       2.442  -5.125   6.499  1.00  1.10           H  
ATOM   1036 HH11 ARG B   8       5.409  -4.573   8.267  1.00  0.91           H  
ATOM   1037 HH12 ARG B   8       4.718  -4.918   9.823  1.00  0.72           H  
ATOM   1038 HH21 ARG B   8       1.490  -5.566   8.555  1.00  1.62           H  
ATOM   1039 HH22 ARG B   8       2.474  -5.465   9.987  1.00  1.06           H  
ATOM   1040  N   LYS B   9       8.004  -6.283   3.363  1.00  0.13           N  
ATOM   1041  CA  LYS B   9       8.977  -6.875   2.474  1.00  0.14           C  
ATOM   1042  C   LYS B   9       8.234  -7.641   1.400  1.00  0.17           C  
ATOM   1043  O   LYS B   9       7.497  -8.586   1.701  1.00  0.21           O  
ATOM   1044  CB  LYS B   9       9.930  -7.803   3.244  1.00  0.19           C  
ATOM   1045  CG  LYS B   9      11.242  -7.151   3.682  1.00  0.54           C  
ATOM   1046  CD  LYS B   9      11.043  -5.867   4.485  1.00  0.26           C  
ATOM   1047  CE  LYS B   9      10.353  -6.118   5.819  1.00  0.79           C  
ATOM   1048  NZ  LYS B   9      11.161  -6.990   6.713  1.00  1.16           N  
ATOM   1049  H   LYS B   9       7.373  -6.872   3.835  1.00  0.17           H  
ATOM   1050  HA  LYS B   9       9.543  -6.079   2.013  1.00  0.12           H  
ATOM   1051  HB2 LYS B   9       9.425  -8.167   4.126  1.00  0.43           H  
ATOM   1052  HB3 LYS B   9      10.174  -8.643   2.610  1.00  0.36           H  
ATOM   1053  HG2 LYS B   9      11.788  -7.854   4.291  1.00  1.12           H  
ATOM   1054  HG3 LYS B   9      11.822  -6.922   2.799  1.00  1.14           H  
ATOM   1055  HD2 LYS B   9      12.011  -5.427   4.676  1.00  0.69           H  
ATOM   1056  HD3 LYS B   9      10.446  -5.176   3.901  1.00  0.23           H  
ATOM   1057  HE2 LYS B   9      10.190  -5.168   6.308  1.00  1.34           H  
ATOM   1058  HE3 LYS B   9       9.401  -6.593   5.633  1.00  1.15           H  
ATOM   1059  HZ1 LYS B   9      12.167  -6.718   6.666  1.00  1.45           H  
ATOM   1060  HZ2 LYS B   9      11.068  -7.991   6.432  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      10.837  -6.887   7.699  1.00  1.77           H  
ATOM   1062  N   VAL B  10       8.400  -7.203   0.165  1.00  0.16           N  
ATOM   1063  CA  VAL B  10       7.709  -7.793  -0.965  1.00  0.18           C  
ATOM   1064  C   VAL B  10       7.908  -9.305  -1.006  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.985  -9.812  -0.711  1.00  0.25           O  
ATOM   1066  CB  VAL B  10       8.162  -7.131  -2.299  1.00  0.18           C  
ATOM   1067  CG1 VAL B  10       7.853  -8.012  -3.494  1.00  0.20           C  
ATOM   1068  CG2 VAL B  10       7.485  -5.784  -2.465  1.00  0.16           C  
ATOM   1069  H   VAL B  10       9.025  -6.461   0.002  1.00  0.15           H  
ATOM   1070  HA  VAL B  10       6.655  -7.590  -0.838  1.00  0.17           H  
ATOM   1071  HB  VAL B  10       9.230  -6.963  -2.266  1.00  0.18           H  
ATOM   1072 HG11 VAL B  10       6.788  -8.185  -3.547  1.00  0.66           H  
ATOM   1073 HG12 VAL B  10       8.366  -8.956  -3.388  1.00  0.76           H  
ATOM   1074 HG13 VAL B  10       8.183  -7.524  -4.399  1.00  0.78           H  
ATOM   1075 HG21 VAL B  10       6.413  -5.920  -2.492  1.00  0.96           H  
ATOM   1076 HG22 VAL B  10       7.813  -5.327  -3.386  1.00  1.06           H  
ATOM   1077 HG23 VAL B  10       7.745  -5.144  -1.633  1.00  1.02           H  
ATOM   1078  N   ASP B  11       6.828 -10.007  -1.295  1.00  0.18           N  
ATOM   1079  CA  ASP B  11       6.843 -11.459  -1.438  1.00  0.20           C  
ATOM   1080  C   ASP B  11       7.847 -11.873  -2.511  1.00  0.23           C  
ATOM   1081  O   ASP B  11       8.965 -12.277  -2.197  1.00  0.26           O  
ATOM   1082  CB  ASP B  11       5.425 -11.947  -1.768  1.00  0.23           C  
ATOM   1083  CG  ASP B  11       5.370 -13.347  -2.342  1.00  0.40           C  
ATOM   1084  OD1 ASP B  11       5.697 -14.309  -1.622  1.00  1.14           O  
ATOM   1085  OD2 ASP B  11       4.979 -13.480  -3.521  1.00  1.22           O  
ATOM   1086  H   ASP B  11       5.982  -9.532  -1.411  1.00  0.17           H  
ATOM   1087  HA  ASP B  11       7.151 -11.881  -0.494  1.00  0.21           H  
ATOM   1088  HB2 ASP B  11       4.834 -11.937  -0.864  1.00  0.30           H  
ATOM   1089  HB3 ASP B  11       4.981 -11.270  -2.483  1.00  0.33           H  
ATOM   1090  N   GLU B  12       7.432 -11.757  -3.765  1.00  0.24           N  
ATOM   1091  CA  GLU B  12       8.310 -11.966  -4.913  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.781 -11.146  -6.077  1.00  0.27           C  
ATOM   1093  O   GLU B  12       8.537 -10.566  -6.848  1.00  0.34           O  
ATOM   1094  CB  GLU B  12       8.364 -13.447  -5.321  1.00  0.35           C  
ATOM   1095  CG  GLU B  12       8.795 -14.386  -4.209  1.00  0.40           C  
ATOM   1096  CD  GLU B  12       8.954 -15.817  -4.672  1.00  0.48           C  
ATOM   1097  OE1 GLU B  12       7.942 -16.442  -5.048  1.00  1.17           O  
ATOM   1098  OE2 GLU B  12      10.095 -16.325  -4.669  1.00  1.22           O  
ATOM   1099  H   GLU B  12       6.498 -11.538  -3.926  1.00  0.25           H  
ATOM   1100  HA  GLU B  12       9.302 -11.621  -4.655  1.00  0.27           H  
ATOM   1101  HB2 GLU B  12       7.382 -13.750  -5.652  1.00  0.38           H  
ATOM   1102  HB3 GLU B  12       9.058 -13.555  -6.143  1.00  0.36           H  
ATOM   1103  HG2 GLU B  12       9.740 -14.045  -3.813  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       8.047 -14.353  -3.428  1.00  0.45           H  
ATOM   1105  N   LEU B  13       6.458 -11.108  -6.175  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.765 -10.368  -7.225  1.00  0.26           C  
ATOM   1107  C   LEU B  13       5.596  -8.906  -6.841  1.00  0.25           C  
ATOM   1108  O   LEU B  13       5.545  -8.022  -7.696  1.00  0.39           O  
ATOM   1109  CB  LEU B  13       4.380 -10.974  -7.430  1.00  0.32           C  
ATOM   1110  CG  LEU B  13       4.323 -12.497  -7.482  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.879 -12.954  -7.381  1.00  0.90           C  
ATOM   1112  CD2 LEU B  13       4.965 -13.017  -8.758  1.00  0.79           C  
ATOM   1113  H   LEU B  13       5.927 -11.622  -5.536  1.00  0.29           H  
ATOM   1114  HA  LEU B  13       6.332 -10.439  -8.139  1.00  0.28           H  
ATOM   1115  HB2 LEU B  13       3.753 -10.647  -6.616  1.00  0.38           H  
ATOM   1116  HB3 LEU B  13       3.974 -10.589  -8.352  1.00  0.38           H  
ATOM   1117  HG  LEU B  13       4.864 -12.903  -6.640  1.00  0.76           H  
ATOM   1118 HD11 LEU B  13       2.331 -12.613  -8.247  1.00  1.54           H  
ATOM   1119 HD12 LEU B  13       2.435 -12.534  -6.484  1.00  0.57           H  
ATOM   1120 HD13 LEU B  13       2.844 -14.032  -7.332  1.00  1.52           H  
ATOM   1121 HD21 LEU B  13       6.000 -12.713  -8.789  1.00  1.38           H  
ATOM   1122 HD22 LEU B  13       4.444 -12.613  -9.613  1.00  1.22           H  
ATOM   1123 HD23 LEU B  13       4.905 -14.096  -8.779  1.00  1.42           H  
ATOM   1124  N   GLY B  14       5.506  -8.668  -5.546  1.00  0.15           N  
ATOM   1125  CA  GLY B  14       5.181  -7.352  -5.039  1.00  0.13           C  
ATOM   1126  C   GLY B  14       4.114  -7.440  -3.972  1.00  0.11           C  
ATOM   1127  O   GLY B  14       3.733  -6.444  -3.371  1.00  0.12           O  
ATOM   1128  H   GLY B  14       5.681  -9.396  -4.918  1.00  0.19           H  
ATOM   1129  HA2 GLY B  14       6.077  -6.909  -4.612  1.00  0.12           H  
ATOM   1130  HA3 GLY B  14       4.823  -6.734  -5.848  1.00  0.15           H  
ATOM   1131  N   ARG B  15       3.632  -8.656  -3.745  1.00  0.11           N  
ATOM   1132  CA  ARG B  15       2.637  -8.913  -2.713  1.00  0.11           C  
ATOM   1133  C   ARG B  15       3.202  -8.597  -1.326  1.00  0.09           C  
ATOM   1134  O   ARG B  15       4.292  -9.046  -0.982  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       2.192 -10.384  -2.763  1.00  0.14           C  
ATOM   1136  CG  ARG B  15       1.598 -10.811  -4.099  1.00  0.17           C  
ATOM   1137  CD  ARG B  15       0.887 -12.153  -3.999  1.00  0.29           C  
ATOM   1138  NE  ARG B  15       1.812 -13.280  -3.837  1.00  1.30           N  
ATOM   1139  CZ  ARG B  15       1.617 -14.476  -4.399  1.00  1.93           C  
ATOM   1140  NH1 ARG B  15       0.591 -14.666  -5.217  1.00  1.94           N  
ATOM   1141  NH2 ARG B  15       2.465 -15.471  -4.173  1.00  2.91           N  
ATOM   1142  H   ARG B  15       3.950  -9.399  -4.289  1.00  0.13           H  
ATOM   1143  HA  ARG B  15       1.788  -8.270  -2.903  1.00  0.12           H  
ATOM   1144  HB2 ARG B  15       3.049 -11.011  -2.562  1.00  0.15           H  
ATOM   1145  HB3 ARG B  15       1.451 -10.549  -1.995  1.00  0.15           H  
ATOM   1146  HG2 ARG B  15       0.890 -10.064  -4.422  1.00  0.22           H  
ATOM   1147  HG3 ARG B  15       2.394 -10.895  -4.829  1.00  0.22           H  
ATOM   1148  HD2 ARG B  15       0.222 -12.127  -3.150  1.00  0.81           H  
ATOM   1149  HD3 ARG B  15       0.309 -12.303  -4.899  1.00  0.95           H  
ATOM   1150  HE  ARG B  15       2.606 -13.144  -3.273  1.00  1.80           H  
ATOM   1151 HH11 ARG B  15      -0.042 -13.910  -5.422  1.00  1.65           H  
ATOM   1152 HH12 ARG B  15       0.440 -15.570  -5.647  1.00  2.58           H  
ATOM   1153 HH21 ARG B  15       3.265 -15.335  -3.576  1.00  3.28           H  
ATOM   1154 HH22 ARG B  15       2.313 -16.367  -4.597  1.00  3.42           H  
ATOM   1155  N   ILE B  16       2.469  -7.812  -0.542  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.879  -7.485   0.824  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.647  -7.521   1.734  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.539  -7.780   1.269  1.00  0.11           O  
ATOM   1159  CB  ILE B  16       3.581  -6.093   0.933  1.00  0.11           C  
ATOM   1160  CG1 ILE B  16       2.569  -4.970   1.204  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.394  -5.786  -0.318  1.00  0.16           C  
ATOM   1162  CD1 ILE B  16       3.141  -3.573   1.049  1.00  0.14           C  
ATOM   1163  H   ILE B  16       1.616  -7.456  -0.879  1.00  0.12           H  
ATOM   1164  HA  ILE B  16       3.579  -8.243   1.154  1.00  0.10           H  
ATOM   1165  HB  ILE B  16       4.271  -6.140   1.764  1.00  0.13           H  
ATOM   1166 HG12 ILE B  16       1.734  -5.068   0.526  1.00  0.13           H  
ATOM   1167 HG13 ILE B  16       2.219  -5.069   2.227  1.00  0.10           H  
ATOM   1168 HG21 ILE B  16       5.124  -6.566  -0.474  1.00  1.00           H  
ATOM   1169 HG22 ILE B  16       4.901  -4.841  -0.194  1.00  1.01           H  
ATOM   1170 HG23 ILE B  16       3.737  -5.733  -1.174  1.00  1.07           H  
ATOM   1171 HD11 ILE B  16       2.386  -2.843   1.302  1.00  0.16           H  
ATOM   1172 HD12 ILE B  16       3.456  -3.426   0.025  1.00  0.18           H  
ATOM   1173 HD13 ILE B  16       3.990  -3.458   1.707  1.00  0.13           H  
ATOM   1174  N   VAL B  17       1.826  -7.259   3.017  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.704  -7.281   3.943  1.00  0.10           C  
ATOM   1176  C   VAL B  17       0.346  -5.874   4.412  1.00  0.11           C  
ATOM   1177  O   VAL B  17       1.155  -5.184   5.035  1.00  0.16           O  
ATOM   1178  CB  VAL B  17       0.974  -8.202   5.162  1.00  0.14           C  
ATOM   1179  CG1 VAL B  17       2.347  -7.935   5.765  1.00  0.18           C  
ATOM   1180  CG2 VAL B  17      -0.116  -8.037   6.217  1.00  0.19           C  
ATOM   1181  H   VAL B  17       2.718  -7.025   3.342  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.145  -7.683   3.409  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.953  -9.226   4.820  1.00  0.14           H  
ATOM   1184 HG11 VAL B  17       3.108  -8.124   5.022  1.00  0.86           H  
ATOM   1185 HG12 VAL B  17       2.501  -8.587   6.612  1.00  0.97           H  
ATOM   1186 HG13 VAL B  17       2.407  -6.905   6.087  1.00  0.98           H  
ATOM   1187 HG21 VAL B  17      -1.079  -8.243   5.775  1.00  0.22           H  
ATOM   1188 HG22 VAL B  17      -0.104  -7.022   6.598  1.00  0.20           H  
ATOM   1189 HG23 VAL B  17       0.060  -8.727   7.028  1.00  0.22           H  
ATOM   1190  N   MET B  18      -0.865  -5.446   4.085  1.00  0.10           N  
ATOM   1191  CA  MET B  18      -1.381  -4.178   4.581  1.00  0.11           C  
ATOM   1192  C   MET B  18      -1.920  -4.373   5.989  1.00  0.10           C  
ATOM   1193  O   MET B  18      -2.294  -5.486   6.368  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.486  -3.628   3.671  1.00  0.18           C  
ATOM   1195  CG  MET B  18      -1.996  -2.987   2.379  1.00  0.29           C  
ATOM   1196  SD  MET B  18      -1.169  -1.404   2.637  1.00  0.94           S  
ATOM   1197  CE  MET B  18       0.513  -1.926   2.917  1.00  0.54           C  
ATOM   1198  H   MET B  18      -1.436  -6.009   3.513  1.00  0.12           H  
ATOM   1199  HA  MET B  18      -0.562  -3.475   4.613  1.00  0.15           H  
ATOM   1200  HB2 MET B  18      -3.150  -4.437   3.408  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -3.047  -2.885   4.222  1.00  0.37           H  
ATOM   1202  HG2 MET B  18      -1.302  -3.659   1.902  1.00  0.44           H  
ATOM   1203  HG3 MET B  18      -2.842  -2.827   1.730  1.00  0.38           H  
ATOM   1204  HE1 MET B  18       0.577  -2.438   3.866  1.00  0.97           H  
ATOM   1205  HE2 MET B  18       1.160  -1.060   2.928  1.00  0.98           H  
ATOM   1206  HE3 MET B  18       0.819  -2.594   2.126  1.00  1.08           H  
ATOM   1207  N   PRO B  19      -1.952  -3.310   6.793  1.00  0.12           N  
ATOM   1208  CA  PRO B  19      -2.358  -3.405   8.178  1.00  0.13           C  
ATOM   1209  C   PRO B  19      -3.865  -3.288   8.375  1.00  0.13           C  
ATOM   1210  O   PRO B  19      -4.589  -2.713   7.546  1.00  0.13           O  
ATOM   1211  CB  PRO B  19      -1.636  -2.225   8.829  1.00  0.15           C  
ATOM   1212  CG  PRO B  19      -1.439  -1.220   7.740  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.583  -1.936   6.420  1.00  0.19           C  
ATOM   1214  HA  PRO B  19      -2.013  -4.322   8.623  1.00  0.14           H  
ATOM   1215  HB2 PRO B  19      -2.248  -1.825   9.623  1.00  0.15           H  
ATOM   1216  HB3 PRO B  19      -0.689  -2.557   9.232  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -2.184  -0.444   7.824  1.00  0.22           H  
ATOM   1218  HG3 PRO B  19      -0.449  -0.796   7.822  1.00  0.23           H  
ATOM   1219  HD2 PRO B  19      -2.363  -1.477   5.827  1.00  0.23           H  
ATOM   1220  HD3 PRO B  19      -0.647  -1.923   5.881  1.00  0.23           H  
ATOM   1221  N   ILE B  20      -4.336  -3.836   9.483  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.714  -3.646   9.897  1.00  0.16           C  
ATOM   1223  C   ILE B  20      -6.003  -2.154  10.018  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.108  -1.700   9.765  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -6.004  -4.358  11.237  1.00  0.18           C  
ATOM   1226  CG1 ILE B  20      -7.398  -3.997  11.756  1.00  0.20           C  
ATOM   1227  CG2 ILE B  20      -4.933  -4.028  12.265  1.00  0.18           C  
ATOM   1228  CD1 ILE B  20      -8.514  -4.538  10.895  1.00  0.22           C  
ATOM   1229  H   ILE B  20      -3.739  -4.392  10.036  1.00  0.17           H  
ATOM   1230  HA  ILE B  20      -6.352  -4.069   9.137  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.967  -5.421  11.055  1.00  0.19           H  
ATOM   1232 HG12 ILE B  20      -7.523  -4.390  12.752  1.00  0.21           H  
ATOM   1233 HG13 ILE B  20      -7.495  -2.919  11.778  1.00  0.19           H  
ATOM   1234 HG21 ILE B  20      -4.848  -2.955  12.363  1.00  0.18           H  
ATOM   1235 HG22 ILE B  20      -3.984  -4.437  11.939  1.00  0.18           H  
ATOM   1236 HG23 ILE B  20      -5.201  -4.459  13.219  1.00  0.20           H  
ATOM   1237 HD11 ILE B  20      -8.432  -4.111   9.907  1.00  0.22           H  
ATOM   1238 HD12 ILE B  20      -9.467  -4.271  11.328  1.00  0.23           H  
ATOM   1239 HD13 ILE B  20      -8.434  -5.613  10.831  1.00  0.24           H  
ATOM   1240  N   GLU B  21      -4.967  -1.403  10.360  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -5.041   0.050  10.455  1.00  0.16           C  
ATOM   1242  C   GLU B  21      -5.460   0.663   9.120  1.00  0.16           C  
ATOM   1243  O   GLU B  21      -6.096   1.706   9.087  1.00  0.18           O  
ATOM   1244  CB  GLU B  21      -3.676   0.593  10.874  1.00  0.18           C  
ATOM   1245  CG  GLU B  21      -3.025  -0.235  11.972  1.00  0.23           C  
ATOM   1246  CD  GLU B  21      -3.752  -0.147  13.298  1.00  0.29           C  
ATOM   1247  OE1 GLU B  21      -4.809  -0.795  13.451  1.00  1.07           O  
ATOM   1248  OE2 GLU B  21      -3.260   0.557  14.202  1.00  1.06           O  
ATOM   1249  H   GLU B  21      -4.119  -1.845  10.573  1.00  0.15           H  
ATOM   1250  HA  GLU B  21      -5.775   0.304  11.207  1.00  0.18           H  
ATOM   1251  HB2 GLU B  21      -3.020   0.596  10.015  1.00  0.20           H  
ATOM   1252  HB3 GLU B  21      -3.793   1.606  11.234  1.00  0.19           H  
ATOM   1253  HG2 GLU B  21      -3.019  -1.269  11.658  1.00  0.25           H  
ATOM   1254  HG3 GLU B  21      -2.010   0.107  12.109  1.00  0.28           H  
ATOM   1255  N   LEU B  22      -5.124  -0.009   8.022  1.00  0.14           N  
ATOM   1256  CA  LEU B  22      -5.517   0.446   6.695  1.00  0.15           C  
ATOM   1257  C   LEU B  22      -6.965   0.073   6.455  1.00  0.15           C  
ATOM   1258  O   LEU B  22      -7.745   0.845   5.894  1.00  0.17           O  
ATOM   1259  CB  LEU B  22      -4.612  -0.172   5.617  1.00  0.15           C  
ATOM   1260  CG  LEU B  22      -5.297  -0.496   4.282  1.00  0.19           C  
ATOM   1261  CD1 LEU B  22      -4.381  -0.167   3.117  1.00  0.24           C  
ATOM   1262  CD2 LEU B  22      -5.694  -1.967   4.232  1.00  0.18           C  
ATOM   1263  H   LEU B  22      -4.630  -0.851   8.106  1.00  0.14           H  
ATOM   1264  HA  LEU B  22      -5.420   1.520   6.668  1.00  0.17           H  
ATOM   1265  HB2 LEU B  22      -3.801   0.515   5.423  1.00  0.18           H  
ATOM   1266  HB3 LEU B  22      -4.195  -1.087   6.010  1.00  0.13           H  
ATOM   1267  HG  LEU B  22      -6.192   0.099   4.186  1.00  0.27           H  
ATOM   1268 HD11 LEU B  22      -4.890  -0.379   2.188  1.00  1.10           H  
ATOM   1269 HD12 LEU B  22      -3.486  -0.768   3.182  1.00  0.99           H  
ATOM   1270 HD13 LEU B  22      -4.116   0.879   3.151  1.00  1.05           H  
ATOM   1271 HD21 LEU B  22      -6.290  -2.211   5.105  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.804  -2.580   4.223  1.00  0.16           H  
ATOM   1273 HD23 LEU B  22      -6.270  -2.155   3.338  1.00  0.23           H  
ATOM   1274  N   ARG B  23      -7.316  -1.122   6.899  1.00  0.14           N  
ATOM   1275  CA  ARG B  23      -8.697  -1.584   6.815  1.00  0.15           C  
ATOM   1276  C   ARG B  23      -9.605  -0.709   7.683  1.00  0.19           C  
ATOM   1277  O   ARG B  23     -10.791  -0.533   7.392  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.805  -3.057   7.232  1.00  0.16           C  
ATOM   1279  CG  ARG B  23      -7.963  -3.994   6.378  1.00  0.16           C  
ATOM   1280  CD  ARG B  23      -8.280  -5.460   6.657  1.00  0.35           C  
ATOM   1281  NE  ARG B  23      -7.604  -5.982   7.844  1.00  0.64           N  
ATOM   1282  CZ  ARG B  23      -7.993  -7.081   8.496  1.00  0.58           C  
ATOM   1283  NH1 ARG B  23      -9.102  -7.719   8.137  1.00  0.73           N  
ATOM   1284  NH2 ARG B  23      -7.281  -7.544   9.515  1.00  1.30           N  
ATOM   1285  H   ARG B  23      -6.616  -1.717   7.278  1.00  0.14           H  
ATOM   1286  HA  ARG B  23      -9.011  -1.484   5.791  1.00  0.15           H  
ATOM   1287  HB2 ARG B  23      -8.489  -3.156   8.261  1.00  0.18           H  
ATOM   1288  HB3 ARG B  23      -9.837  -3.364   7.148  1.00  0.18           H  
ATOM   1289  HG2 ARG B  23      -8.163  -3.793   5.337  1.00  0.22           H  
ATOM   1290  HG3 ARG B  23      -6.917  -3.811   6.584  1.00  0.25           H  
ATOM   1291  HD2 ARG B  23      -9.347  -5.558   6.798  1.00  0.86           H  
ATOM   1292  HD3 ARG B  23      -7.981  -6.045   5.800  1.00  1.00           H  
ATOM   1293  HE  ARG B  23      -6.799  -5.509   8.149  1.00  1.31           H  
ATOM   1294 HH11 ARG B  23      -9.661  -7.381   7.379  1.00  1.22           H  
ATOM   1295 HH12 ARG B  23      -9.378  -8.554   8.624  1.00  0.92           H  
ATOM   1296 HH21 ARG B  23      -6.439  -7.071   9.809  1.00  1.98           H  
ATOM   1297 HH22 ARG B  23      -7.579  -8.380   9.996  1.00  1.26           H  
ATOM   1298  N   ARG B  24      -9.013  -0.142   8.725  1.00  0.18           N  
ATOM   1299  CA  ARG B  24      -9.711   0.744   9.646  1.00  0.20           C  
ATOM   1300  C   ARG B  24      -9.735   2.158   9.090  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -10.704   2.900   9.263  1.00  0.26           O  
ATOM   1302  CB  ARG B  24      -9.007   0.731  11.007  1.00  0.22           C  
ATOM   1303  CG  ARG B  24      -9.142  -0.590  11.746  1.00  0.24           C  
ATOM   1304  CD  ARG B  24      -8.251  -0.636  12.976  1.00  0.27           C  
ATOM   1305  NE  ARG B  24      -8.655   0.332  13.992  1.00  0.41           N  
ATOM   1306  CZ  ARG B  24      -7.893   0.694  15.023  1.00  0.67           C  
ATOM   1307  NH1 ARG B  24      -6.644   0.250  15.123  1.00  0.79           N  
ATOM   1308  NH2 ARG B  24      -8.372   1.530  15.933  1.00  0.87           N  
ATOM   1309  H   ARG B  24      -8.061  -0.318   8.872  1.00  0.16           H  
ATOM   1310  HA  ARG B  24     -10.723   0.386   9.761  1.00  0.21           H  
ATOM   1311  HB2 ARG B  24      -7.951   0.923  10.854  1.00  0.21           H  
ATOM   1312  HB3 ARG B  24      -9.422   1.513  11.625  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.168  -0.716  12.053  1.00  0.28           H  
ATOM   1314  HG3 ARG B  24      -8.861  -1.393  11.079  1.00  0.24           H  
ATOM   1315  HD2 ARG B  24      -8.296  -1.628  13.399  1.00  0.33           H  
ATOM   1316  HD3 ARG B  24      -7.236  -0.423  12.675  1.00  0.23           H  
ATOM   1317  HE  ARG B  24      -9.561   0.720  13.913  1.00  0.40           H  
ATOM   1318 HH11 ARG B  24      -6.258  -0.360  14.416  1.00  0.66           H  
ATOM   1319 HH12 ARG B  24      -6.069   0.523  15.905  1.00  1.04           H  
ATOM   1320 HH21 ARG B  24      -9.310   1.893  15.838  1.00  0.82           H  
ATOM   1321 HH22 ARG B  24      -7.811   1.803  16.718  1.00  1.11           H  
ATOM   1322  N   ALA B  25      -8.652   2.509   8.417  1.00  0.20           N  
ATOM   1323  CA  ALA B  25      -8.484   3.823   7.818  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.525   4.065   6.750  1.00  0.26           C  
ATOM   1325  O   ALA B  25     -10.224   5.080   6.749  1.00  0.28           O  
ATOM   1326  CB  ALA B  25      -7.108   3.904   7.180  1.00  0.23           C  
ATOM   1327  H   ALA B  25      -7.929   1.853   8.319  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.557   4.575   8.588  1.00  0.24           H  
ATOM   1329  HB1 ALA B  25      -7.006   3.097   6.456  1.00  0.22           H  
ATOM   1330  HB2 ALA B  25      -6.349   3.807   7.942  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -6.999   4.852   6.677  1.00  0.26           H  
ATOM   1332  N   LEU B  26      -9.619   3.108   5.848  1.00  0.28           N  
ATOM   1333  CA  LEU B  26     -10.460   3.238   4.682  1.00  0.37           C  
ATOM   1334  C   LEU B  26     -11.861   2.702   4.937  1.00  0.41           C  
ATOM   1335  O   LEU B  26     -12.760   3.448   5.336  1.00  0.57           O  
ATOM   1336  CB  LEU B  26      -9.824   2.505   3.505  1.00  0.35           C  
ATOM   1337  CG  LEU B  26      -8.482   3.061   3.041  1.00  0.39           C  
ATOM   1338  CD1 LEU B  26      -7.799   2.085   2.095  1.00  0.40           C  
ATOM   1339  CD2 LEU B  26      -8.685   4.403   2.356  1.00  0.52           C  
ATOM   1340  H   LEU B  26      -9.095   2.285   5.970  1.00  0.26           H  
ATOM   1341  HA  LEU B  26     -10.526   4.283   4.443  1.00  0.44           H  
ATOM   1342  HB2 LEU B  26      -9.680   1.472   3.791  1.00  0.29           H  
ATOM   1343  HB3 LEU B  26     -10.511   2.540   2.672  1.00  0.41           H  
ATOM   1344  HG  LEU B  26      -7.840   3.206   3.900  1.00  0.37           H  
ATOM   1345 HD11 LEU B  26      -8.410   1.948   1.216  1.00  0.96           H  
ATOM   1346 HD12 LEU B  26      -7.667   1.135   2.594  1.00  0.91           H  
ATOM   1347 HD13 LEU B  26      -6.834   2.477   1.807  1.00  0.97           H  
ATOM   1348 HD21 LEU B  26      -9.347   4.280   1.511  1.00  1.18           H  
ATOM   1349 HD22 LEU B  26      -7.733   4.780   2.014  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -9.119   5.103   3.055  1.00  1.04           H  
ATOM   1351  N   ASP B  27     -12.017   1.395   4.747  1.00  0.34           N  
ATOM   1352  CA  ASP B  27     -13.324   0.748   4.729  1.00  0.42           C  
ATOM   1353  C   ASP B  27     -13.155  -0.678   4.223  1.00  0.41           C  
ATOM   1354  O   ASP B  27     -13.743  -1.069   3.222  1.00  0.76           O  
ATOM   1355  CB  ASP B  27     -14.280   1.526   3.810  1.00  0.61           C  
ATOM   1356  CG  ASP B  27     -15.687   0.966   3.770  1.00  0.68           C  
ATOM   1357  OD1 ASP B  27     -16.232   0.624   4.840  1.00  1.54           O  
ATOM   1358  OD2 ASP B  27     -16.267   0.903   2.663  1.00  1.34           O  
ATOM   1359  H   ASP B  27     -11.220   0.837   4.627  1.00  0.33           H  
ATOM   1360  HA  ASP B  27     -13.716   0.731   5.735  1.00  0.48           H  
ATOM   1361  HB2 ASP B  27     -14.337   2.547   4.154  1.00  1.13           H  
ATOM   1362  HB3 ASP B  27     -13.881   1.517   2.805  1.00  1.19           H  
ATOM   1363  N   ILE B  28     -12.287  -1.434   4.879  1.00  0.22           N  
ATOM   1364  CA  ILE B  28     -11.992  -2.796   4.438  1.00  0.18           C  
ATOM   1365  C   ILE B  28     -12.428  -3.789   5.500  1.00  0.23           C  
ATOM   1366  O   ILE B  28     -12.249  -3.554   6.696  1.00  0.31           O  
ATOM   1367  CB  ILE B  28     -10.486  -3.032   4.107  1.00  0.16           C  
ATOM   1368  CG1 ILE B  28     -10.012  -2.201   2.904  1.00  0.14           C  
ATOM   1369  CG2 ILE B  28     -10.240  -4.505   3.819  1.00  0.18           C  
ATOM   1370  CD1 ILE B  28     -10.172  -0.724   3.078  1.00  0.17           C  
ATOM   1371  H   ILE B  28     -11.844  -1.076   5.683  1.00  0.30           H  
ATOM   1372  HA  ILE B  28     -12.566  -2.978   3.540  1.00  0.17           H  
ATOM   1373  HB  ILE B  28      -9.904  -2.760   4.979  1.00  0.18           H  
ATOM   1374 HG12 ILE B  28      -8.960  -2.384   2.746  1.00  0.13           H  
ATOM   1375 HG13 ILE B  28     -10.573  -2.498   2.020  1.00  0.15           H  
ATOM   1376 HG21 ILE B  28      -9.241  -4.634   3.436  1.00  0.98           H  
ATOM   1377 HG22 ILE B  28     -10.954  -4.852   3.087  1.00  1.07           H  
ATOM   1378 HG23 ILE B  28     -10.352  -5.074   4.730  1.00  0.97           H  
ATOM   1379 HD11 ILE B  28     -11.210  -0.516   3.317  1.00  0.22           H  
ATOM   1380 HD12 ILE B  28      -9.899  -0.216   2.163  1.00  0.18           H  
ATOM   1381 HD13 ILE B  28      -9.540  -0.386   3.888  1.00  0.18           H  
ATOM   1382  N   ALA B  29     -13.008  -4.887   5.056  1.00  0.24           N  
ATOM   1383  CA  ALA B  29     -13.497  -5.902   5.959  1.00  0.28           C  
ATOM   1384  C   ALA B  29     -12.651  -7.167   5.872  1.00  0.30           C  
ATOM   1385  O   ALA B  29     -12.034  -7.583   6.851  1.00  0.41           O  
ATOM   1386  CB  ALA B  29     -14.955  -6.180   5.652  1.00  0.29           C  
ATOM   1387  H   ALA B  29     -13.133  -5.007   4.084  1.00  0.24           H  
ATOM   1388  HA  ALA B  29     -13.431  -5.513   6.954  1.00  0.32           H  
ATOM   1389  HB1 ALA B  29     -15.038  -6.600   4.662  1.00  0.46           H  
ATOM   1390  HB2 ALA B  29     -15.503  -5.248   5.691  1.00  0.62           H  
ATOM   1391  HB3 ALA B  29     -15.357  -6.871   6.379  1.00  0.58           H  
ATOM   1392  N   ILE B  30     -12.594  -7.749   4.689  1.00  0.26           N  
ATOM   1393  CA  ILE B  30     -11.854  -8.992   4.488  1.00  0.27           C  
ATOM   1394  C   ILE B  30     -11.132  -8.960   3.145  1.00  0.24           C  
ATOM   1395  O   ILE B  30     -10.045  -9.501   3.002  1.00  0.24           O  
ATOM   1396  CB  ILE B  30     -12.793 -10.228   4.596  1.00  0.30           C  
ATOM   1397  CG1 ILE B  30     -11.997 -11.547   4.626  1.00  0.34           C  
ATOM   1398  CG2 ILE B  30     -13.819 -10.235   3.467  1.00  0.28           C  
ATOM   1399  CD1 ILE B  30     -11.696 -12.144   3.265  1.00  0.34           C  
ATOM   1400  H   ILE B  30     -13.044  -7.325   3.931  1.00  0.28           H  
ATOM   1401  HA  ILE B  30     -11.116  -9.062   5.275  1.00  0.30           H  
ATOM   1402  HB  ILE B  30     -13.336 -10.138   5.523  1.00  0.33           H  
ATOM   1403 HG12 ILE B  30     -11.053 -11.375   5.120  1.00  0.34           H  
ATOM   1404 HG13 ILE B  30     -12.559 -12.279   5.191  1.00  0.40           H  
ATOM   1405 HG21 ILE B  30     -14.436  -9.351   3.536  1.00  0.27           H  
ATOM   1406 HG22 ILE B  30     -14.439 -11.115   3.549  1.00  0.31           H  
ATOM   1407 HG23 ILE B  30     -13.305 -10.242   2.516  1.00  0.27           H  
ATOM   1408 HD11 ILE B  30     -11.074 -13.019   3.385  1.00  0.37           H  
ATOM   1409 HD12 ILE B  30     -11.179 -11.416   2.657  1.00  0.30           H  
ATOM   1410 HD13 ILE B  30     -12.621 -12.424   2.783  1.00  0.36           H  
ATOM   1411  N   LYS B  31     -11.746  -8.301   2.173  1.00  0.21           N  
ATOM   1412  CA  LYS B  31     -11.136  -8.080   0.870  1.00  0.19           C  
ATOM   1413  C   LYS B  31     -11.336  -6.624   0.472  1.00  0.16           C  
ATOM   1414  O   LYS B  31     -10.384  -5.905   0.177  1.00  0.15           O  
ATOM   1415  CB  LYS B  31     -11.750  -8.997  -0.200  1.00  0.22           C  
ATOM   1416  CG  LYS B  31     -11.712 -10.476   0.147  1.00  0.29           C  
ATOM   1417  CD  LYS B  31     -11.984 -11.344  -1.073  1.00  0.37           C  
ATOM   1418  CE  LYS B  31     -10.851 -11.245  -2.083  1.00  0.47           C  
ATOM   1419  NZ  LYS B  31     -11.078 -12.105  -3.276  1.00  1.38           N  
ATOM   1420  H   LYS B  31     -12.633  -7.954   2.334  1.00  0.21           H  
ATOM   1421  HA  LYS B  31     -10.079  -8.282   0.953  1.00  0.20           H  
ATOM   1422  HB2 LYS B  31     -12.781  -8.715  -0.350  1.00  0.20           H  
ATOM   1423  HB3 LYS B  31     -11.212  -8.855  -1.126  1.00  0.24           H  
ATOM   1424  HG2 LYS B  31     -10.735 -10.721   0.540  1.00  0.31           H  
ATOM   1425  HG3 LYS B  31     -12.463 -10.679   0.896  1.00  0.31           H  
ATOM   1426  HD2 LYS B  31     -12.087 -12.372  -0.758  1.00  0.44           H  
ATOM   1427  HD3 LYS B  31     -12.900 -11.014  -1.539  1.00  0.36           H  
ATOM   1428  HE2 LYS B  31     -10.767 -10.220  -2.404  1.00  1.07           H  
ATOM   1429  HE3 LYS B  31      -9.931 -11.546  -1.603  1.00  0.60           H  
ATOM   1430  HZ1 LYS B  31     -11.936 -11.802  -3.784  1.00  1.75           H  
ATOM   1431  HZ2 LYS B  31     -11.191 -13.099  -2.988  1.00  1.82           H  
ATOM   1432  HZ3 LYS B  31     -10.262 -12.037  -3.923  1.00  1.99           H  
ATOM   1433  N   ASP B  32     -12.592  -6.202   0.528  1.00  0.16           N  
ATOM   1434  CA  ASP B  32     -13.016  -4.863   0.120  1.00  0.15           C  
ATOM   1435  C   ASP B  32     -12.269  -4.316  -1.102  1.00  0.15           C  
ATOM   1436  O   ASP B  32     -12.354  -4.900  -2.178  1.00  0.19           O  
ATOM   1437  CB  ASP B  32     -12.963  -3.905   1.301  1.00  0.15           C  
ATOM   1438  CG  ASP B  32     -14.333  -3.777   1.924  1.00  0.20           C  
ATOM   1439  OD1 ASP B  32     -15.189  -3.081   1.344  1.00  1.05           O  
ATOM   1440  OD2 ASP B  32     -14.566  -4.399   2.972  1.00  1.17           O  
ATOM   1441  H   ASP B  32     -13.270  -6.809   0.890  1.00  0.17           H  
ATOM   1442  HA  ASP B  32     -14.052  -4.960  -0.167  1.00  0.17           H  
ATOM   1443  HB2 ASP B  32     -12.280  -4.297   2.051  1.00  0.16           H  
ATOM   1444  HB3 ASP B  32     -12.626  -2.931   0.977  1.00  0.17           H  
ATOM   1445  N   SER B  33     -11.557  -3.196  -0.952  1.00  0.14           N  
ATOM   1446  CA  SER B  33     -10.916  -2.542  -2.099  1.00  0.14           C  
ATOM   1447  C   SER B  33      -9.817  -1.584  -1.649  1.00  0.13           C  
ATOM   1448  O   SER B  33     -10.021  -0.805  -0.719  1.00  0.15           O  
ATOM   1449  CB  SER B  33     -11.943  -1.726  -2.888  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.083  -2.495  -3.228  1.00  0.24           O  
ATOM   1451  H   SER B  33     -11.449  -2.809  -0.056  1.00  0.13           H  
ATOM   1452  HA  SER B  33     -10.491  -3.304  -2.741  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.257  -0.879  -2.286  1.00  0.19           H  
ATOM   1454  HB3 SER B  33     -11.484  -1.364  -3.799  1.00  0.18           H  
ATOM   1455  HG  SER B  33     -12.893  -3.433  -3.084  1.00  0.55           H  
ATOM   1456  N   ILE B  34      -8.661  -1.632  -2.306  1.00  0.13           N  
ATOM   1457  CA  ILE B  34      -7.611  -0.647  -2.074  1.00  0.13           C  
ATOM   1458  C   ILE B  34      -6.932  -0.299  -3.395  1.00  0.13           C  
ATOM   1459  O   ILE B  34      -6.128  -1.074  -3.901  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.520  -1.129  -1.082  1.00  0.15           C  
ATOM   1461  CG1 ILE B  34      -7.113  -1.702   0.211  1.00  0.15           C  
ATOM   1462  CG2 ILE B  34      -5.592   0.022  -0.746  1.00  0.20           C  
ATOM   1463  CD1 ILE B  34      -7.509  -3.157   0.108  1.00  0.18           C  
ATOM   1464  H   ILE B  34      -8.500  -2.358  -2.957  1.00  0.13           H  
ATOM   1465  HA  ILE B  34      -8.073   0.244  -1.670  1.00  0.14           H  
ATOM   1466  HB  ILE B  34      -5.934  -1.895  -1.571  1.00  0.17           H  
ATOM   1467 HG12 ILE B  34      -6.384  -1.615   1.003  1.00  0.20           H  
ATOM   1468 HG13 ILE B  34      -7.995  -1.134   0.476  1.00  0.16           H  
ATOM   1469 HG21 ILE B  34      -5.119   0.378  -1.650  1.00  1.02           H  
ATOM   1470 HG22 ILE B  34      -4.836  -0.314  -0.052  1.00  1.09           H  
ATOM   1471 HG23 ILE B  34      -6.161   0.825  -0.299  1.00  0.98           H  
ATOM   1472 HD11 ILE B  34      -7.946  -3.480   1.042  1.00  0.17           H  
ATOM   1473 HD12 ILE B  34      -6.635  -3.753  -0.105  1.00  0.24           H  
ATOM   1474 HD13 ILE B  34      -8.230  -3.278  -0.687  1.00  0.22           H  
ATOM   1475  N   GLU B  35      -7.269   0.851  -3.955  1.00  0.13           N  
ATOM   1476  CA  GLU B  35      -6.708   1.275  -5.235  1.00  0.14           C  
ATOM   1477  C   GLU B  35      -5.577   2.257  -4.994  1.00  0.15           C  
ATOM   1478  O   GLU B  35      -5.699   3.143  -4.143  1.00  0.20           O  
ATOM   1479  CB  GLU B  35      -7.800   1.912  -6.100  1.00  0.19           C  
ATOM   1480  CG  GLU B  35      -7.358   2.224  -7.523  1.00  0.28           C  
ATOM   1481  CD  GLU B  35      -8.502   2.642  -8.431  1.00  0.51           C  
ATOM   1482  OE1 GLU B  35      -9.032   3.758  -8.253  1.00  1.12           O  
ATOM   1483  OE2 GLU B  35      -8.866   1.861  -9.334  1.00  1.33           O  
ATOM   1484  H   GLU B  35      -7.891   1.449  -3.487  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.316   0.404  -5.737  1.00  0.15           H  
ATOM   1486  HB2 GLU B  35      -8.643   1.240  -6.145  1.00  0.21           H  
ATOM   1487  HB3 GLU B  35      -8.110   2.833  -5.631  1.00  0.21           H  
ATOM   1488  HG2 GLU B  35      -6.637   3.028  -7.491  1.00  0.29           H  
ATOM   1489  HG3 GLU B  35      -6.891   1.344  -7.940  1.00  0.31           H  
ATOM   1490  N   PHE B  36      -4.473   2.106  -5.721  1.00  0.15           N  
ATOM   1491  CA  PHE B  36      -3.303   2.944  -5.446  1.00  0.17           C  
ATOM   1492  C   PHE B  36      -3.017   3.962  -6.549  1.00  0.22           C  
ATOM   1493  O   PHE B  36      -3.421   3.812  -7.705  1.00  0.28           O  
ATOM   1494  CB  PHE B  36      -2.035   2.119  -5.180  1.00  0.22           C  
ATOM   1495  CG  PHE B  36      -2.249   0.639  -5.049  1.00  0.19           C  
ATOM   1496  CD1 PHE B  36      -2.869   0.112  -3.928  1.00  1.21           C  
ATOM   1497  CD2 PHE B  36      -1.801  -0.226  -6.031  1.00  1.21           C  
ATOM   1498  CE1 PHE B  36      -3.041  -1.248  -3.792  1.00  1.21           C  
ATOM   1499  CE2 PHE B  36      -1.975  -1.589  -5.902  1.00  1.27           C  
ATOM   1500  CZ  PHE B  36      -2.594  -2.098  -4.780  1.00  0.43           C  
ATOM   1501  H   PHE B  36      -4.446   1.428  -6.436  1.00  0.15           H  
ATOM   1502  HA  PHE B  36      -3.527   3.500  -4.548  1.00  0.18           H  
ATOM   1503  HB2 PHE B  36      -1.336   2.285  -5.984  1.00  0.31           H  
ATOM   1504  HB3 PHE B  36      -1.586   2.465  -4.257  1.00  0.35           H  
ATOM   1505  HD1 PHE B  36      -3.222   0.779  -3.155  1.00  2.14           H  
ATOM   1506  HD2 PHE B  36      -1.317   0.174  -6.910  1.00  2.12           H  
ATOM   1507  HE1 PHE B  36      -3.528  -1.647  -2.914  1.00  2.12           H  
ATOM   1508  HE2 PHE B  36      -1.625  -2.255  -6.677  1.00  2.21           H  
ATOM   1509  HZ  PHE B  36      -2.728  -3.165  -4.676  1.00  0.54           H  
ATOM   1510  N   PHE B  37      -2.295   4.994  -6.144  1.00  0.22           N  
ATOM   1511  CA  PHE B  37      -1.894   6.105  -6.998  1.00  0.30           C  
ATOM   1512  C   PHE B  37      -0.426   6.399  -6.723  1.00  0.25           C  
ATOM   1513  O   PHE B  37      -0.048   6.594  -5.579  1.00  0.45           O  
ATOM   1514  CB  PHE B  37      -2.771   7.318  -6.646  1.00  0.48           C  
ATOM   1515  CG  PHE B  37      -2.543   8.561  -7.466  1.00  0.65           C  
ATOM   1516  CD1 PHE B  37      -1.488   9.417  -7.187  1.00  1.67           C  
ATOM   1517  CD2 PHE B  37      -3.411   8.892  -8.494  1.00  1.24           C  
ATOM   1518  CE1 PHE B  37      -1.299  10.572  -7.920  1.00  2.10           C  
ATOM   1519  CE2 PHE B  37      -3.225  10.045  -9.234  1.00  1.64           C  
ATOM   1520  CZ  PHE B  37      -2.169  10.887  -8.945  1.00  1.80           C  
ATOM   1521  H   PHE B  37      -2.017   5.018  -5.198  1.00  0.20           H  
ATOM   1522  HA  PHE B  37      -2.025   5.833  -8.039  1.00  0.39           H  
ATOM   1523  HB2 PHE B  37      -3.806   7.040  -6.765  1.00  0.74           H  
ATOM   1524  HB3 PHE B  37      -2.597   7.574  -5.609  1.00  1.01           H  
ATOM   1525  HD1 PHE B  37      -0.803   9.170  -6.389  1.00  2.38           H  
ATOM   1526  HD2 PHE B  37      -4.238   8.233  -8.720  1.00  1.94           H  
ATOM   1527  HE1 PHE B  37      -0.474  11.230  -7.689  1.00  2.99           H  
ATOM   1528  HE2 PHE B  37      -3.907  10.290 -10.035  1.00  2.35           H  
ATOM   1529  HZ  PHE B  37      -2.024  11.789  -9.520  1.00  2.27           H  
ATOM   1530  N   VAL B  38       0.409   6.399  -7.742  1.00  0.24           N  
ATOM   1531  CA  VAL B  38       1.824   6.651  -7.519  1.00  0.19           C  
ATOM   1532  C   VAL B  38       2.126   8.138  -7.691  1.00  0.20           C  
ATOM   1533  O   VAL B  38       1.652   8.785  -8.628  1.00  0.24           O  
ATOM   1534  CB  VAL B  38       2.729   5.799  -8.444  1.00  0.23           C  
ATOM   1535  CG1 VAL B  38       2.510   6.132  -9.912  1.00  0.30           C  
ATOM   1536  CG2 VAL B  38       4.192   5.975  -8.060  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.076   6.252  -8.648  1.00  0.39           H  
ATOM   1538  HA  VAL B  38       2.040   6.374  -6.492  1.00  0.17           H  
ATOM   1539  HB  VAL B  38       2.470   4.761  -8.295  1.00  0.28           H  
ATOM   1540 HG11 VAL B  38       2.760   7.168 -10.088  1.00  1.02           H  
ATOM   1541 HG12 VAL B  38       1.474   5.965 -10.168  1.00  1.07           H  
ATOM   1542 HG13 VAL B  38       3.138   5.501 -10.523  1.00  1.02           H  
ATOM   1543 HG21 VAL B  38       4.381   7.017  -7.835  1.00  0.50           H  
ATOM   1544 HG22 VAL B  38       4.820   5.665  -8.882  1.00  0.56           H  
ATOM   1545 HG23 VAL B  38       4.413   5.373  -7.190  1.00  0.62           H  
ATOM   1546  N   ASP B  39       2.903   8.677  -6.771  1.00  0.20           N  
ATOM   1547  CA  ASP B  39       3.173  10.106  -6.735  1.00  0.26           C  
ATOM   1548  C   ASP B  39       4.659  10.350  -6.540  1.00  0.29           C  
ATOM   1549  O   ASP B  39       5.174  10.240  -5.423  1.00  0.29           O  
ATOM   1550  CB  ASP B  39       2.371  10.766  -5.608  1.00  0.31           C  
ATOM   1551  CG  ASP B  39       2.591  12.265  -5.523  1.00  0.42           C  
ATOM   1552  OD1 ASP B  39       1.946  13.011  -6.288  1.00  1.17           O  
ATOM   1553  OD2 ASP B  39       3.396  12.707  -4.680  1.00  1.18           O  
ATOM   1554  H   ASP B  39       3.332   8.089  -6.108  1.00  0.18           H  
ATOM   1555  HA  ASP B  39       2.869  10.528  -7.679  1.00  0.27           H  
ATOM   1556  HB2 ASP B  39       1.319  10.587  -5.774  1.00  0.33           H  
ATOM   1557  HB3 ASP B  39       2.660  10.325  -4.664  1.00  0.31           H  
ATOM   1558  N   GLY B  40       5.346  10.649  -7.634  1.00  0.35           N  
ATOM   1559  CA  GLY B  40       6.784  10.841  -7.588  1.00  0.39           C  
ATOM   1560  C   GLY B  40       7.521   9.539  -7.350  1.00  0.34           C  
ATOM   1561  O   GLY B  40       8.033   8.924  -8.287  1.00  0.42           O  
ATOM   1562  H   GLY B  40       4.872  10.739  -8.486  1.00  0.39           H  
ATOM   1563  HA2 GLY B  40       7.112  11.265  -8.526  1.00  0.48           H  
ATOM   1564  HA3 GLY B  40       7.021  11.530  -6.791  1.00  0.42           H  
ATOM   1565  N   ASP B  41       7.569   9.123  -6.097  1.00  0.28           N  
ATOM   1566  CA  ASP B  41       8.190   7.861  -5.720  1.00  0.28           C  
ATOM   1567  C   ASP B  41       7.234   7.046  -4.866  1.00  0.23           C  
ATOM   1568  O   ASP B  41       7.347   5.829  -4.770  1.00  0.29           O  
ATOM   1569  CB  ASP B  41       9.481   8.110  -4.931  1.00  0.37           C  
ATOM   1570  CG  ASP B  41       9.229   8.605  -3.513  1.00  1.17           C  
ATOM   1571  OD1 ASP B  41       8.733   9.742  -3.352  1.00  1.91           O  
ATOM   1572  OD2 ASP B  41       9.549   7.873  -2.548  1.00  1.84           O  
ATOM   1573  H   ASP B  41       7.176   9.686  -5.396  1.00  0.31           H  
ATOM   1574  HA  ASP B  41       8.422   7.313  -6.622  1.00  0.32           H  
ATOM   1575  HB2 ASP B  41      10.041   7.189  -4.875  1.00  0.63           H  
ATOM   1576  HB3 ASP B  41      10.069   8.851  -5.450  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.259   7.730  -4.293  1.00  0.20           N  
ATOM   1578  CA  LYS B  42       5.435   7.158  -3.252  1.00  0.21           C  
ATOM   1579  C   LYS B  42       4.194   6.508  -3.842  1.00  0.16           C  
ATOM   1580  O   LYS B  42       3.860   6.719  -5.009  1.00  0.14           O  
ATOM   1581  CB  LYS B  42       5.023   8.241  -2.257  1.00  0.27           C  
ATOM   1582  CG  LYS B  42       3.610   8.742  -2.486  1.00  0.33           C  
ATOM   1583  CD  LYS B  42       3.303   9.982  -1.675  1.00  0.36           C  
ATOM   1584  CE  LYS B  42       4.240  11.123  -2.044  1.00  0.63           C  
ATOM   1585  NZ  LYS B  42       3.737  12.436  -1.558  1.00  0.78           N  
ATOM   1586  H   LYS B  42       6.064   8.636  -4.605  1.00  0.21           H  
ATOM   1587  HA  LYS B  42       6.017   6.408  -2.737  1.00  0.25           H  
ATOM   1588  HB2 LYS B  42       5.086   7.841  -1.256  1.00  0.39           H  
ATOM   1589  HB3 LYS B  42       5.700   9.079  -2.347  1.00  0.42           H  
ATOM   1590  HG2 LYS B  42       3.486   8.970  -3.536  1.00  0.54           H  
ATOM   1591  HG3 LYS B  42       2.925   7.948  -2.205  1.00  0.48           H  
ATOM   1592  HD2 LYS B  42       2.285  10.283  -1.871  1.00  0.44           H  
ATOM   1593  HD3 LYS B  42       3.421   9.752  -0.627  1.00  0.50           H  
ATOM   1594  HE2 LYS B  42       5.203  10.933  -1.597  1.00  1.36           H  
ATOM   1595  HE3 LYS B  42       4.344  11.157  -3.119  1.00  1.27           H  
ATOM   1596  HZ1 LYS B  42       4.359  13.203  -1.890  1.00  1.20           H  
ATOM   1597  HZ2 LYS B  42       3.714  12.448  -0.516  1.00  1.40           H  
ATOM   1598  HZ3 LYS B  42       2.772  12.608  -1.917  1.00  1.33           H  
ATOM   1599  N   ILE B  43       3.504   5.748  -3.017  1.00  0.17           N  
ATOM   1600  CA  ILE B  43       2.290   5.073  -3.427  1.00  0.16           C  
ATOM   1601  C   ILE B  43       1.139   5.520  -2.526  1.00  0.18           C  
ATOM   1602  O   ILE B  43       1.317   5.673  -1.316  1.00  0.21           O  
ATOM   1603  CB  ILE B  43       2.441   3.541  -3.332  1.00  0.16           C  
ATOM   1604  CG1 ILE B  43       3.644   3.050  -4.151  1.00  0.18           C  
ATOM   1605  CG2 ILE B  43       1.168   2.857  -3.804  1.00  0.15           C  
ATOM   1606  CD1 ILE B  43       3.386   2.937  -5.645  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.799   5.675  -2.084  1.00  0.20           H  
ATOM   1608  HA  ILE B  43       2.081   5.350  -4.454  1.00  0.15           H  
ATOM   1609  HB  ILE B  43       2.592   3.291  -2.294  1.00  0.20           H  
ATOM   1610 HG12 ILE B  43       4.465   3.736  -4.011  1.00  0.23           H  
ATOM   1611 HG13 ILE B  43       3.936   2.073  -3.790  1.00  0.22           H  
ATOM   1612 HG21 ILE B  43       1.052   3.006  -4.867  1.00  0.87           H  
ATOM   1613 HG22 ILE B  43       0.319   3.286  -3.289  1.00  0.86           H  
ATOM   1614 HG23 ILE B  43       1.225   1.800  -3.590  1.00  0.81           H  
ATOM   1615 HD11 ILE B  43       3.359   1.885  -5.931  1.00  0.71           H  
ATOM   1616 HD12 ILE B  43       4.175   3.438  -6.186  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.438   3.398  -5.881  1.00  0.68           H  
ATOM   1618  N   ILE B  44      -0.026   5.723  -3.115  1.00  0.16           N  
ATOM   1619  CA  ILE B  44      -1.181   6.255  -2.401  1.00  0.19           C  
ATOM   1620  C   ILE B  44      -2.323   5.251  -2.408  1.00  0.20           C  
ATOM   1621  O   ILE B  44      -2.911   4.992  -3.451  1.00  0.26           O  
ATOM   1622  CB  ILE B  44      -1.672   7.563  -3.059  1.00  0.21           C  
ATOM   1623  CG1 ILE B  44      -0.517   8.561  -3.166  1.00  0.22           C  
ATOM   1624  CG2 ILE B  44      -2.835   8.154  -2.282  1.00  0.30           C  
ATOM   1625  CD1 ILE B  44      -0.916   9.905  -3.736  1.00  0.25           C  
ATOM   1626  H   ILE B  44      -0.115   5.511  -4.070  1.00  0.15           H  
ATOM   1627  HA  ILE B  44      -0.892   6.467  -1.383  1.00  0.21           H  
ATOM   1628  HB  ILE B  44      -2.022   7.327  -4.053  1.00  0.20           H  
ATOM   1629 HG12 ILE B  44      -0.100   8.728  -2.183  1.00  0.26           H  
ATOM   1630 HG13 ILE B  44       0.244   8.137  -3.811  1.00  0.22           H  
ATOM   1631 HG21 ILE B  44      -3.180   9.047  -2.776  1.00  1.00           H  
ATOM   1632 HG22 ILE B  44      -2.510   8.399  -1.280  1.00  0.83           H  
ATOM   1633 HG23 ILE B  44      -3.639   7.434  -2.233  1.00  0.97           H  
ATOM   1634 HD11 ILE B  44      -0.057  10.558  -3.753  1.00  1.00           H  
ATOM   1635 HD12 ILE B  44      -1.689  10.341  -3.123  1.00  1.02           H  
ATOM   1636 HD13 ILE B  44      -1.286   9.772  -4.743  1.00  1.07           H  
ATOM   1637  N   LEU B  45      -2.633   4.691  -1.252  1.00  0.18           N  
ATOM   1638  CA  LEU B  45      -3.681   3.681  -1.157  1.00  0.19           C  
ATOM   1639  C   LEU B  45      -4.985   4.278  -0.657  1.00  0.20           C  
ATOM   1640  O   LEU B  45      -4.999   5.024   0.323  1.00  0.25           O  
ATOM   1641  CB  LEU B  45      -3.249   2.546  -0.236  1.00  0.20           C  
ATOM   1642  CG  LEU B  45      -2.424   1.451  -0.903  1.00  0.19           C  
ATOM   1643  CD1 LEU B  45      -1.078   1.981  -1.364  1.00  0.19           C  
ATOM   1644  CD2 LEU B  45      -2.239   0.291   0.052  1.00  0.24           C  
ATOM   1645  H   LEU B  45      -2.151   4.966  -0.439  1.00  0.19           H  
ATOM   1646  HA  LEU B  45      -3.841   3.282  -2.147  1.00  0.18           H  
ATOM   1647  HB2 LEU B  45      -2.667   2.967   0.571  1.00  0.23           H  
ATOM   1648  HB3 LEU B  45      -4.135   2.092   0.183  1.00  0.23           H  
ATOM   1649  HG  LEU B  45      -2.961   1.089  -1.773  1.00  0.20           H  
ATOM   1650 HD11 LEU B  45      -0.539   2.378  -0.518  1.00  0.24           H  
ATOM   1651 HD12 LEU B  45      -1.230   2.763  -2.095  1.00  0.20           H  
ATOM   1652 HD13 LEU B  45      -0.508   1.179  -1.809  1.00  0.22           H  
ATOM   1653 HD21 LEU B  45      -3.205  -0.109   0.325  1.00  0.96           H  
ATOM   1654 HD22 LEU B  45      -1.729   0.636   0.939  1.00  0.97           H  
ATOM   1655 HD23 LEU B  45      -1.652  -0.479  -0.425  1.00  0.92           H  
ATOM   1656  N   LYS B  46      -6.076   3.957  -1.347  1.00  0.19           N  
ATOM   1657  CA  LYS B  46      -7.396   4.441  -0.967  1.00  0.24           C  
ATOM   1658  C   LYS B  46      -8.495   3.492  -1.445  1.00  0.20           C  
ATOM   1659  O   LYS B  46      -8.380   2.876  -2.504  1.00  0.30           O  
ATOM   1660  CB  LYS B  46      -7.612   5.848  -1.528  1.00  0.38           C  
ATOM   1661  CG  LYS B  46      -6.818   6.123  -2.796  1.00  0.99           C  
ATOM   1662  CD  LYS B  46      -6.943   7.568  -3.229  1.00  1.11           C  
ATOM   1663  CE  LYS B  46      -8.317   7.852  -3.793  1.00  1.14           C  
ATOM   1664  NZ  LYS B  46      -8.527   9.306  -4.006  1.00  1.85           N  
ATOM   1665  H   LYS B  46      -5.988   3.399  -2.153  1.00  0.20           H  
ATOM   1666  HA  LYS B  46      -7.432   4.488   0.112  1.00  0.31           H  
ATOM   1667  HB2 LYS B  46      -8.661   5.977  -1.752  1.00  1.00           H  
ATOM   1668  HB3 LYS B  46      -7.320   6.571  -0.780  1.00  1.14           H  
ATOM   1669  HG2 LYS B  46      -5.777   5.902  -2.612  1.00  1.75           H  
ATOM   1670  HG3 LYS B  46      -7.189   5.485  -3.585  1.00  1.71           H  
ATOM   1671  HD2 LYS B  46      -6.775   8.206  -2.375  1.00  1.74           H  
ATOM   1672  HD3 LYS B  46      -6.202   7.772  -3.986  1.00  1.24           H  
ATOM   1673  HE2 LYS B  46      -8.407   7.338  -4.747  1.00  1.54           H  
ATOM   1674  HE3 LYS B  46      -9.067   7.475  -3.109  1.00  1.43           H  
ATOM   1675  HZ1 LYS B  46      -7.879   9.657  -4.750  1.00  2.09           H  
ATOM   1676  HZ2 LYS B  46      -8.331   9.829  -3.125  1.00  2.47           H  
ATOM   1677  HZ3 LYS B  46      -9.505   9.493  -4.299  1.00  2.34           H  
ATOM   1678  N   LYS B  47      -9.556   3.371  -0.650  1.00  0.22           N  
ATOM   1679  CA  LYS B  47     -10.660   2.468  -0.967  1.00  0.22           C  
ATOM   1680  C   LYS B  47     -11.476   3.032  -2.128  1.00  0.25           C  
ATOM   1681  O   LYS B  47     -11.802   4.221  -2.157  1.00  0.41           O  
ATOM   1682  CB  LYS B  47     -11.544   2.242   0.275  1.00  0.26           C  
ATOM   1683  CG  LYS B  47     -12.315   0.915   0.280  1.00  0.28           C  
ATOM   1684  CD  LYS B  47     -13.603   0.989  -0.518  1.00  0.44           C  
ATOM   1685  CE  LYS B  47     -14.394  -0.309  -0.443  1.00  0.51           C  
ATOM   1686  NZ  LYS B  47     -14.938  -0.569   0.917  1.00  0.43           N  
ATOM   1687  H   LYS B  47      -9.597   3.907   0.169  1.00  0.29           H  
ATOM   1688  HA  LYS B  47     -10.233   1.523  -1.272  1.00  0.23           H  
ATOM   1689  HB2 LYS B  47     -10.917   2.267   1.154  1.00  0.32           H  
ATOM   1690  HB3 LYS B  47     -12.261   3.048   0.335  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.690   0.146  -0.159  1.00  0.25           H  
ATOM   1692  HG3 LYS B  47     -12.546   0.652   1.301  1.00  0.44           H  
ATOM   1693  HD2 LYS B  47     -14.211   1.790  -0.126  1.00  0.61           H  
ATOM   1694  HD3 LYS B  47     -13.358   1.191  -1.548  1.00  0.50           H  
ATOM   1695  HE2 LYS B  47     -15.217  -0.252  -1.140  1.00  0.88           H  
ATOM   1696  HE3 LYS B  47     -13.746  -1.126  -0.725  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.403  -1.507   0.944  1.00  1.05           H  
ATOM   1698  HZ2 LYS B  47     -15.637   0.156   1.184  1.00  1.09           H  
ATOM   1699  HZ3 LYS B  47     -14.172  -0.567   1.622  1.00  1.02           H  
ATOM   1700  N   TYR B  48     -11.810   2.155  -3.067  1.00  0.22           N  
ATOM   1701  CA  TYR B  48     -12.431   2.538  -4.331  1.00  0.23           C  
ATOM   1702  C   TYR B  48     -13.799   3.186  -4.129  1.00  0.25           C  
ATOM   1703  O   TYR B  48     -14.053   4.274  -4.629  1.00  0.29           O  
ATOM   1704  CB  TYR B  48     -12.581   1.299  -5.216  1.00  0.27           C  
ATOM   1705  CG  TYR B  48     -12.921   1.614  -6.657  1.00  0.34           C  
ATOM   1706  CD1 TYR B  48     -11.919   1.868  -7.586  1.00  1.12           C  
ATOM   1707  CD2 TYR B  48     -14.242   1.658  -7.090  1.00  0.96           C  
ATOM   1708  CE1 TYR B  48     -12.223   2.157  -8.903  1.00  1.17           C  
ATOM   1709  CE2 TYR B  48     -14.553   1.945  -8.406  1.00  1.03           C  
ATOM   1710  CZ  TYR B  48     -13.541   2.194  -9.308  1.00  0.59           C  
ATOM   1711  OH  TYR B  48     -13.849   2.482 -10.620  1.00  0.74           O  
ATOM   1712  H   TYR B  48     -11.627   1.211  -2.907  1.00  0.31           H  
ATOM   1713  HA  TYR B  48     -11.780   3.243  -4.825  1.00  0.28           H  
ATOM   1714  HB2 TYR B  48     -11.658   0.737  -5.205  1.00  0.32           H  
ATOM   1715  HB3 TYR B  48     -13.375   0.686  -4.814  1.00  0.32           H  
ATOM   1716  HD1 TYR B  48     -10.886   1.836  -7.268  1.00  1.84           H  
ATOM   1717  HD2 TYR B  48     -15.033   1.464  -6.382  1.00  1.68           H  
ATOM   1718  HE1 TYR B  48     -11.431   2.350  -9.609  1.00  1.89           H  
ATOM   1719  HE2 TYR B  48     -15.585   1.975  -8.722  1.00  1.75           H  
ATOM   1720  HH  TYR B  48     -14.511   3.191 -10.642  1.00  1.14           H  
ATOM   1721  N   LYS B  49     -14.672   2.492  -3.409  1.00  0.32           N  
ATOM   1722  CA  LYS B  49     -16.060   2.927  -3.227  1.00  0.46           C  
ATOM   1723  C   LYS B  49     -16.187   4.403  -2.794  1.00  0.54           C  
ATOM   1724  O   LYS B  49     -16.824   5.186  -3.498  1.00  0.61           O  
ATOM   1725  CB  LYS B  49     -16.779   2.007  -2.234  1.00  0.61           C  
ATOM   1726  CG  LYS B  49     -18.292   2.199  -2.212  1.00  0.97           C  
ATOM   1727  CD  LYS B  49     -18.974   1.256  -1.228  1.00  2.15           C  
ATOM   1728  CE  LYS B  49     -18.594   1.557   0.214  1.00  2.61           C  
ATOM   1729  NZ  LYS B  49     -19.125   2.871   0.672  1.00  2.92           N  
ATOM   1730  H   LYS B  49     -14.387   1.647  -3.014  1.00  0.31           H  
ATOM   1731  HA  LYS B  49     -16.545   2.825  -4.186  1.00  0.49           H  
ATOM   1732  HB2 LYS B  49     -16.564   0.979  -2.497  1.00  0.77           H  
ATOM   1733  HB3 LYS B  49     -16.398   2.201  -1.243  1.00  0.71           H  
ATOM   1734  HG2 LYS B  49     -18.512   3.216  -1.928  1.00  1.44           H  
ATOM   1735  HG3 LYS B  49     -18.680   2.010  -3.204  1.00  1.01           H  
ATOM   1736  HD2 LYS B  49     -20.043   1.357  -1.333  1.00  2.80           H  
ATOM   1737  HD3 LYS B  49     -18.685   0.242  -1.461  1.00  2.71           H  
ATOM   1738  HE2 LYS B  49     -18.996   0.779   0.849  1.00  3.05           H  
ATOM   1739  HE3 LYS B  49     -17.517   1.565   0.295  1.00  3.03           H  
ATOM   1740  HZ1 LYS B  49     -18.784   3.077   1.637  1.00  3.35           H  
ATOM   1741  HZ2 LYS B  49     -20.168   2.856   0.681  1.00  3.19           H  
ATOM   1742  HZ3 LYS B  49     -18.808   3.635   0.036  1.00  3.10           H  
ATOM   1743  N   PRO B  50     -15.608   4.816  -1.642  1.00  0.60           N  
ATOM   1744  CA  PRO B  50     -15.712   6.203  -1.175  1.00  0.82           C  
ATOM   1745  C   PRO B  50     -14.895   7.164  -2.030  1.00  0.82           C  
ATOM   1746  O   PRO B  50     -15.369   8.239  -2.405  1.00  1.57           O  
ATOM   1747  CB  PRO B  50     -15.149   6.161   0.256  1.00  1.06           C  
ATOM   1748  CG  PRO B  50     -15.041   4.713   0.597  1.00  0.89           C  
ATOM   1749  CD  PRO B  50     -14.834   4.002  -0.703  1.00  0.53           C  
ATOM   1750  HA  PRO B  50     -16.740   6.534  -1.149  1.00  0.97           H  
ATOM   1751  HB2 PRO B  50     -14.183   6.644   0.278  1.00  1.13           H  
ATOM   1752  HB3 PRO B  50     -15.826   6.672   0.924  1.00  1.35           H  
ATOM   1753  HG2 PRO B  50     -14.197   4.550   1.253  1.00  0.94           H  
ATOM   1754  HG3 PRO B  50     -15.952   4.377   1.068  1.00  1.07           H  
ATOM   1755  HD2 PRO B  50     -13.786   3.992  -0.968  1.00  0.44           H  
ATOM   1756  HD3 PRO B  50     -15.224   2.997  -0.651  1.00  0.55           H  
ATOM   1757  N   HIS B  51     -13.669   6.773  -2.345  1.00  0.97           N  
ATOM   1758  CA  HIS B  51     -12.764   7.643  -3.076  1.00  1.13           C  
ATOM   1759  C   HIS B  51     -12.306   6.978  -4.367  1.00  1.69           C  
ATOM   1760  O   HIS B  51     -11.184   6.476  -4.464  1.00  2.46           O  
ATOM   1761  CB  HIS B  51     -11.557   8.030  -2.207  1.00  2.12           C  
ATOM   1762  CG  HIS B  51     -11.928   8.834  -0.995  1.00  2.92           C  
ATOM   1763  ND1 HIS B  51     -11.299   8.705   0.227  1.00  3.83           N  
ATOM   1764  CD2 HIS B  51     -12.882   9.779  -0.822  1.00  3.53           C  
ATOM   1765  CE1 HIS B  51     -11.858   9.526   1.092  1.00  4.68           C  
ATOM   1766  NE2 HIS B  51     -12.817  10.190   0.483  1.00  4.55           N  
ATOM   1767  H   HIS B  51     -13.375   5.869  -2.103  1.00  1.58           H  
ATOM   1768  HA  HIS B  51     -13.311   8.539  -3.327  1.00  1.26           H  
ATOM   1769  HB2 HIS B  51     -11.062   7.130  -1.872  1.00  2.74           H  
ATOM   1770  HB3 HIS B  51     -10.868   8.615  -2.800  1.00  2.41           H  
ATOM   1771  HD1 HIS B  51     -10.531   8.120   0.427  1.00  4.08           H  
ATOM   1772  HD2 HIS B  51     -13.569  10.140  -1.575  1.00  3.58           H  
ATOM   1773  HE1 HIS B  51     -11.574   9.638   2.130  1.00  5.57           H  
ATOM   1774  HE2 HIS B  51     -13.516  10.717   0.946  1.00  5.27           H  
ATOM   1775  N   GLY B  52     -13.202   6.959  -5.345  1.00  2.10           N  
ATOM   1776  CA  GLY B  52     -12.897   6.374  -6.636  1.00  3.10           C  
ATOM   1777  C   GLY B  52     -11.918   7.211  -7.407  1.00  2.89           C  
ATOM   1778  O   GLY B  52     -10.896   6.723  -7.895  1.00  3.12           O  
ATOM   1779  H   GLY B  52     -14.089   7.344  -5.186  1.00  2.14           H  
ATOM   1780  HA2 GLY B  52     -12.491   5.385  -6.499  1.00  3.67           H  
ATOM   1781  HA3 GLY B  52     -13.810   6.313  -7.205  1.00  3.76           H  
ATOM   1782  N   VAL B  53     -12.265   8.479  -7.516  1.00  2.81           N  
ATOM   1783  CA  VAL B  53     -11.424   9.481  -8.156  1.00  2.74           C  
ATOM   1784  C   VAL B  53      -9.981   9.395  -7.646  1.00  2.07           C  
ATOM   1785  O   VAL B  53      -9.733   9.010  -6.499  1.00  1.96           O  
ATOM   1786  CB  VAL B  53     -11.990  10.904  -7.918  1.00  3.42           C  
ATOM   1787  CG1 VAL B  53     -12.037  11.234  -6.433  1.00  3.57           C  
ATOM   1788  CG2 VAL B  53     -11.191  11.955  -8.679  1.00  3.62           C  
ATOM   1789  H   VAL B  53     -13.140   8.746  -7.160  1.00  3.06           H  
ATOM   1790  HA  VAL B  53     -11.426   9.290  -9.220  1.00  2.97           H  
ATOM   1791  HB  VAL B  53     -13.005  10.923  -8.291  1.00  3.91           H  
ATOM   1792 HG11 VAL B  53     -11.037  11.197  -6.025  1.00  3.50           H  
ATOM   1793 HG12 VAL B  53     -12.659  10.514  -5.922  1.00  4.15           H  
ATOM   1794 HG13 VAL B  53     -12.446  12.224  -6.296  1.00  3.68           H  
ATOM   1795 HG21 VAL B  53     -11.536  12.940  -8.404  1.00  3.55           H  
ATOM   1796 HG22 VAL B  53     -11.329  11.811  -9.741  1.00  4.32           H  
ATOM   1797 HG23 VAL B  53     -10.144  11.855  -8.436  1.00  3.52           H  
ATOM   1798  N   CYS B  54      -9.042   9.726  -8.522  1.00  1.96           N  
ATOM   1799  CA  CYS B  54      -7.622   9.677  -8.203  1.00  1.58           C  
ATOM   1800  C   CYS B  54      -7.287  10.566  -7.005  1.00  2.13           C  
ATOM   1801  O   CYS B  54      -6.938  10.016  -5.941  1.00  2.76           O  
ATOM   1802  CB  CYS B  54      -6.802  10.087  -9.426  1.00  1.96           C  
ATOM   1803  SG  CYS B  54      -7.516  11.451 -10.372  1.00  2.82           S  
ATOM   1804  OXT CYS B  54      -7.412  11.802  -7.120  1.00  2.59           O  
ATOM   1805  H   CYS B  54      -9.317  10.031  -9.412  1.00  2.37           H  
ATOM   1806  HA  CYS B  54      -7.378   8.655  -7.950  1.00  1.56           H  
ATOM   1807  HB2 CYS B  54      -5.818  10.393  -9.101  1.00  2.42           H  
ATOM   1808  HB3 CYS B  54      -6.705   9.239 -10.089  1.00  2.27           H  
ATOM   1809  HG  CYS B  54      -6.760  12.524 -10.163  1.00  3.30           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -9.380   4.430 -11.634  1.00  2.39           N  
ATOM      2  CA  MET A   1      -8.161   4.076 -12.389  1.00  1.49           C  
ATOM      3  C   MET A   1      -7.131   5.194 -12.285  1.00  1.24           C  
ATOM      4  O   MET A   1      -7.028   6.074 -13.144  1.00  1.91           O  
ATOM      5  CB  MET A   1      -8.491   3.746 -13.852  1.00  2.01           C  
ATOM      6  CG  MET A   1      -9.342   4.789 -14.558  1.00  2.70           C  
ATOM      7  SD  MET A   1      -9.904   4.243 -16.182  1.00  3.90           S  
ATOM      8  CE  MET A   1     -10.903   2.825 -15.732  1.00  4.80           C  
ATOM      9  H1  MET A   1      -9.894   5.199 -12.113  1.00  2.70           H  
ATOM     10  H2  MET A   1      -9.116   4.764 -10.676  1.00  2.84           H  
ATOM     11  H3  MET A   1     -10.002   3.606 -11.542  1.00  2.91           H  
ATOM     12  HA  MET A   1      -7.739   3.194 -11.925  1.00  1.63           H  
ATOM     13  HB2 MET A   1      -7.565   3.645 -14.400  1.00  2.63           H  
ATOM     14  HB3 MET A   1      -9.017   2.804 -13.882  1.00  2.27           H  
ATOM     15  HG2 MET A   1     -10.208   5.004 -13.947  1.00  2.92           H  
ATOM     16  HG3 MET A   1      -8.757   5.688 -14.679  1.00  3.02           H  
ATOM     17  HE1 MET A   1     -10.282   2.087 -15.245  1.00  5.04           H  
ATOM     18  HE2 MET A   1     -11.343   2.397 -16.621  1.00  5.41           H  
ATOM     19  HE3 MET A   1     -11.684   3.137 -15.057  1.00  4.88           H  
ATOM     20  N   LYS A   2      -6.393   5.148 -11.186  1.00  0.91           N  
ATOM     21  CA  LYS A   2      -5.379   6.140 -10.861  1.00  0.58           C  
ATOM     22  C   LYS A   2      -4.119   5.965 -11.699  1.00  0.56           C  
ATOM     23  O   LYS A   2      -4.138   5.310 -12.741  1.00  0.81           O  
ATOM     24  CB  LYS A   2      -5.032   6.027  -9.376  1.00  0.74           C  
ATOM     25  CG  LYS A   2      -6.194   6.413  -8.482  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -5.792   6.579  -7.031  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -5.573   5.244  -6.355  1.00  1.75           C  
ATOM     28  NZ  LYS A   2      -5.182   5.409  -4.930  1.00  2.48           N  
ATOM     29  H   LYS A   2      -6.558   4.413 -10.545  1.00  1.43           H  
ATOM     30  HA  LYS A   2      -5.796   7.117 -11.048  1.00  0.63           H  
ATOM     31  HB2 LYS A   2      -4.759   4.999  -9.160  1.00  0.99           H  
ATOM     32  HB3 LYS A   2      -4.193   6.671  -9.155  1.00  0.86           H  
ATOM     33  HG2 LYS A   2      -6.613   7.348  -8.836  1.00  1.20           H  
ATOM     34  HG3 LYS A   2      -6.947   5.641  -8.546  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -4.875   7.150  -6.984  1.00  1.34           H  
ATOM     36  HD3 LYS A   2      -6.576   7.111  -6.511  1.00  1.29           H  
ATOM     37  HE2 LYS A   2      -6.488   4.669  -6.409  1.00  2.17           H  
ATOM     38  HE3 LYS A   2      -4.788   4.718  -6.876  1.00  2.30           H  
ATOM     39  HZ1 LYS A   2      -5.278   4.502  -4.425  1.00  3.01           H  
ATOM     40  HZ2 LYS A   2      -5.788   6.121  -4.470  1.00  2.85           H  
ATOM     41  HZ3 LYS A   2      -4.192   5.724  -4.863  1.00  2.75           H  
ATOM     42  N   SER A   3      -3.033   6.572 -11.225  1.00  0.41           N  
ATOM     43  CA  SER A   3      -1.725   6.464 -11.855  1.00  0.39           C  
ATOM     44  C   SER A   3      -1.414   5.026 -12.245  1.00  0.37           C  
ATOM     45  O   SER A   3      -1.103   4.728 -13.397  1.00  0.48           O  
ATOM     46  CB  SER A   3      -0.669   6.963 -10.883  1.00  0.37           C  
ATOM     47  OG  SER A   3      -0.957   8.274 -10.461  1.00  1.00           O  
ATOM     48  H   SER A   3      -3.121   7.137 -10.429  1.00  0.49           H  
ATOM     49  HA  SER A   3      -1.724   7.087 -12.733  1.00  0.43           H  
ATOM     50  HB2 SER A   3      -0.654   6.316 -10.010  1.00  0.96           H  
ATOM     51  HB3 SER A   3       0.299   6.950 -11.363  1.00  0.84           H  
ATOM     52  HG  SER A   3      -0.678   8.903 -11.148  1.00  1.09           H  
ATOM     53  N   ILE A   4      -1.502   4.137 -11.268  1.00  0.29           N  
ATOM     54  CA  ILE A   4      -1.323   2.722 -11.520  1.00  0.27           C  
ATOM     55  C   ILE A   4      -2.653   2.147 -11.978  1.00  0.29           C  
ATOM     56  O   ILE A   4      -2.710   1.244 -12.813  1.00  0.34           O  
ATOM     57  CB  ILE A   4      -0.835   1.975 -10.263  1.00  0.25           C  
ATOM     58  CG1 ILE A   4       0.005   2.905  -9.377  1.00  0.31           C  
ATOM     59  CG2 ILE A   4      -0.025   0.751 -10.672  1.00  0.26           C  
ATOM     60  CD1 ILE A   4       0.617   2.221  -8.174  1.00  0.26           C  
ATOM     61  H   ILE A   4      -1.697   4.440 -10.361  1.00  0.31           H  
ATOM     62  HA  ILE A   4      -0.591   2.604 -12.308  1.00  0.28           H  
ATOM     63  HB  ILE A   4      -1.699   1.638  -9.710  1.00  0.25           H  
ATOM     64 HG12 ILE A   4       0.804   3.329  -9.962  1.00  0.38           H  
ATOM     65 HG13 ILE A   4      -0.626   3.704  -9.013  1.00  0.39           H  
ATOM     66 HG21 ILE A   4       0.289   0.216  -9.788  1.00  1.04           H  
ATOM     67 HG22 ILE A   4       0.845   1.067 -11.229  1.00  0.96           H  
ATOM     68 HG23 ILE A   4      -0.633   0.105 -11.288  1.00  1.06           H  
ATOM     69 HD11 ILE A   4       1.276   1.434  -8.507  1.00  0.92           H  
ATOM     70 HD12 ILE A   4      -0.167   1.800  -7.561  1.00  0.89           H  
ATOM     71 HD13 ILE A   4       1.178   2.941  -7.596  1.00  0.86           H  
ATOM     72  N   GLY A   5      -3.725   2.703 -11.420  1.00  0.31           N  
ATOM     73  CA  GLY A   5      -5.065   2.356 -11.843  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.487   0.990 -11.375  1.00  0.33           C  
ATOM     75  O   GLY A   5      -6.467   0.430 -11.869  1.00  0.51           O  
ATOM     76  H   GLY A   5      -3.600   3.363 -10.711  1.00  0.32           H  
ATOM     77  HA2 GLY A   5      -5.756   3.087 -11.449  1.00  0.39           H  
ATOM     78  HA3 GLY A   5      -5.107   2.381 -12.922  1.00  0.38           H  
ATOM     79  N   VAL A   6      -4.764   0.456 -10.411  1.00  0.18           N  
ATOM     80  CA  VAL A   6      -5.023  -0.894  -9.966  1.00  0.15           C  
ATOM     81  C   VAL A   6      -5.516  -0.921  -8.531  1.00  0.14           C  
ATOM     82  O   VAL A   6      -4.935  -0.303  -7.631  1.00  0.17           O  
ATOM     83  CB  VAL A   6      -3.786  -1.811 -10.116  1.00  0.16           C  
ATOM     84  CG1 VAL A   6      -3.447  -2.024 -11.582  1.00  0.23           C  
ATOM     85  CG2 VAL A   6      -2.588  -1.238  -9.382  1.00  0.17           C  
ATOM     86  H   VAL A   6      -4.065   0.988  -9.979  1.00  0.20           H  
ATOM     87  HA  VAL A   6      -5.805  -1.290 -10.594  1.00  0.16           H  
ATOM     88  HB  VAL A   6      -4.021  -2.773  -9.681  1.00  0.19           H  
ATOM     89 HG11 VAL A   6      -2.580  -2.666 -11.661  1.00  0.27           H  
ATOM     90 HG12 VAL A   6      -3.233  -1.070 -12.044  1.00  0.26           H  
ATOM     91 HG13 VAL A   6      -4.285  -2.485 -12.083  1.00  0.27           H  
ATOM     92 HG21 VAL A   6      -1.743  -1.898  -9.503  1.00  1.07           H  
ATOM     93 HG22 VAL A   6      -2.822  -1.139  -8.334  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -2.348  -0.267  -9.792  1.00  0.95           H  
ATOM     95  N   VAL A   7      -6.598  -1.654  -8.349  1.00  0.14           N  
ATOM     96  CA  VAL A   7      -7.202  -1.856  -7.052  1.00  0.13           C  
ATOM     97  C   VAL A   7      -6.985  -3.304  -6.631  1.00  0.14           C  
ATOM     98  O   VAL A   7      -6.900  -4.195  -7.476  1.00  0.17           O  
ATOM     99  CB  VAL A   7      -8.712  -1.502  -7.078  1.00  0.13           C  
ATOM    100  CG1 VAL A   7      -9.452  -2.357  -8.094  1.00  0.16           C  
ATOM    101  CG2 VAL A   7      -9.342  -1.638  -5.697  1.00  0.13           C  
ATOM    102  H   VAL A   7      -7.008  -2.088  -9.126  1.00  0.16           H  
ATOM    103  HA  VAL A   7      -6.707  -1.208  -6.342  1.00  0.13           H  
ATOM    104  HB  VAL A   7      -8.805  -0.470  -7.388  1.00  0.15           H  
ATOM    105 HG11 VAL A   7      -9.334  -3.401  -7.841  1.00  0.97           H  
ATOM    106 HG12 VAL A   7      -9.044  -2.179  -9.079  1.00  1.07           H  
ATOM    107 HG13 VAL A   7     -10.501  -2.102  -8.086  1.00  1.04           H  
ATOM    108 HG21 VAL A   7     -10.355  -1.256  -5.720  1.00  0.14           H  
ATOM    109 HG22 VAL A   7      -8.760  -1.074  -4.981  1.00  0.17           H  
ATOM    110 HG23 VAL A   7      -9.355  -2.678  -5.409  1.00  0.16           H  
ATOM    111  N   ARG A   8      -6.833  -3.523  -5.342  1.00  0.14           N  
ATOM    112  CA  ARG A   8      -6.580  -4.852  -4.809  1.00  0.15           C  
ATOM    113  C   ARG A   8      -7.649  -5.236  -3.810  1.00  0.14           C  
ATOM    114  O   ARG A   8      -8.399  -4.387  -3.334  1.00  0.17           O  
ATOM    115  CB  ARG A   8      -5.209  -4.904  -4.127  1.00  0.18           C  
ATOM    116  CG  ARG A   8      -4.110  -5.530  -4.971  1.00  0.28           C  
ATOM    117  CD  ARG A   8      -4.110  -4.984  -6.391  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -2.936  -5.399  -7.152  1.00  0.67           N  
ATOM    119  CZ  ARG A   8      -2.957  -5.724  -8.443  1.00  0.56           C  
ATOM    120  NH1 ARG A   8      -4.108  -5.746  -9.109  1.00  0.87           N  
ATOM    121  NH2 ARG A   8      -1.828  -6.049  -9.060  1.00  1.21           N  
ATOM    122  H   ARG A   8      -6.894  -2.761  -4.723  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.594  -5.552  -5.629  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -4.907  -3.897  -3.878  1.00  0.24           H  
ATOM    125  HB3 ARG A   8      -5.300  -5.477  -3.214  1.00  0.28           H  
ATOM    126  HG2 ARG A   8      -3.152  -5.319  -4.509  1.00  0.62           H  
ATOM    127  HG3 ARG A   8      -4.265  -6.600  -5.005  1.00  0.60           H  
ATOM    128  HD2 ARG A   8      -4.992  -5.346  -6.895  1.00  0.96           H  
ATOM    129  HD3 ARG A   8      -4.137  -3.905  -6.349  1.00  0.92           H  
ATOM    130  HE  ARG A   8      -2.074  -5.422  -6.667  1.00  1.37           H  
ATOM    131 HH11 ARG A   8      -4.968  -5.518  -8.641  1.00  1.33           H  
ATOM    132 HH12 ARG A   8      -4.128  -6.002 -10.078  1.00  1.12           H  
ATOM    133 HH21 ARG A   8      -0.961  -6.051  -8.558  1.00  1.90           H  
ATOM    134 HH22 ARG A   8      -1.836  -6.298 -10.040  1.00  1.14           H  
ATOM    135  N   LYS A   9      -7.716  -6.516  -3.504  1.00  0.14           N  
ATOM    136  CA  LYS A   9      -8.605  -7.005  -2.471  1.00  0.15           C  
ATOM    137  C   LYS A   9      -7.767  -7.574  -1.341  1.00  0.17           C  
ATOM    138  O   LYS A   9      -6.880  -8.396  -1.582  1.00  0.22           O  
ATOM    139  CB  LYS A   9      -9.550  -8.084  -3.017  1.00  0.22           C  
ATOM    140  CG  LYS A   9     -10.323  -7.670  -4.264  1.00  0.51           C  
ATOM    141  CD  LYS A   9     -11.038  -6.340  -4.080  1.00  0.36           C  
ATOM    142  CE  LYS A   9     -12.025  -6.066  -5.209  1.00  0.98           C  
ATOM    143  NZ  LYS A   9     -11.461  -6.382  -6.548  1.00  1.13           N  
ATOM    144  H   LYS A   9      -7.147  -7.153  -3.982  1.00  0.17           H  
ATOM    145  HA  LYS A   9      -9.185  -6.172  -2.096  1.00  0.12           H  
ATOM    146  HB2 LYS A   9      -8.968  -8.962  -3.259  1.00  0.46           H  
ATOM    147  HB3 LYS A   9     -10.264  -8.348  -2.247  1.00  0.45           H  
ATOM    148  HG2 LYS A   9      -9.632  -7.581  -5.087  1.00  1.07           H  
ATOM    149  HG3 LYS A   9     -11.054  -8.434  -4.488  1.00  1.10           H  
ATOM    150  HD2 LYS A   9     -11.582  -6.367  -3.147  1.00  0.76           H  
ATOM    151  HD3 LYS A   9     -10.308  -5.537  -4.046  1.00  0.23           H  
ATOM    152  HE2 LYS A   9     -12.908  -6.667  -5.052  1.00  1.49           H  
ATOM    153  HE3 LYS A   9     -12.294  -5.018  -5.179  1.00  1.34           H  
ATOM    154  HZ1 LYS A   9     -12.100  -6.042  -7.296  1.00  1.29           H  
ATOM    155  HZ2 LYS A   9     -11.344  -7.415  -6.656  1.00  1.58           H  
ATOM    156  HZ3 LYS A   9     -10.530  -5.929  -6.669  1.00  1.63           H  
ATOM    157  N   VAL A  10      -8.025  -7.121  -0.125  1.00  0.16           N  
ATOM    158  CA  VAL A  10      -7.324  -7.632   1.038  1.00  0.18           C  
ATOM    159  C   VAL A  10      -7.543  -9.132   1.146  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.639  -9.623   0.906  1.00  0.24           O  
ATOM    161  CB  VAL A  10      -7.789  -6.927   2.336  1.00  0.18           C  
ATOM    162  CG1 VAL A  10      -7.403  -7.719   3.573  1.00  0.20           C  
ATOM    163  CG2 VAL A  10      -7.199  -5.534   2.416  1.00  0.18           C  
ATOM    164  H   VAL A  10      -8.720  -6.436  -0.003  1.00  0.15           H  
ATOM    165  HA  VAL A  10      -6.268  -7.440   0.903  1.00  0.18           H  
ATOM    166  HB  VAL A  10      -8.865  -6.836   2.314  1.00  0.20           H  
ATOM    167 HG11 VAL A  10      -6.327  -7.798   3.631  1.00  1.02           H  
ATOM    168 HG12 VAL A  10      -7.835  -8.707   3.514  1.00  0.99           H  
ATOM    169 HG13 VAL A  10      -7.775  -7.217   4.453  1.00  1.00           H  
ATOM    170 HG21 VAL A  10      -7.579  -4.936   1.601  1.00  0.93           H  
ATOM    171 HG22 VAL A  10      -6.123  -5.594   2.347  1.00  1.05           H  
ATOM    172 HG23 VAL A  10      -7.476  -5.079   3.355  1.00  1.06           H  
ATOM    173  N   ASP A  11      -6.480  -9.848   1.442  1.00  0.17           N  
ATOM    174  CA  ASP A  11      -6.544 -11.289   1.619  1.00  0.21           C  
ATOM    175  C   ASP A  11      -7.541 -11.623   2.715  1.00  0.22           C  
ATOM    176  O   ASP A  11      -8.672 -12.014   2.440  1.00  0.24           O  
ATOM    177  CB  ASP A  11      -5.153 -11.832   1.963  1.00  0.24           C  
ATOM    178  CG  ASP A  11      -5.151 -13.305   2.319  1.00  0.58           C  
ATOM    179  OD1 ASP A  11      -5.523 -14.134   1.464  1.00  1.30           O  
ATOM    180  OD2 ASP A  11      -4.751 -13.636   3.454  1.00  1.31           O  
ATOM    181  H   ASP A  11      -5.620  -9.393   1.542  1.00  0.15           H  
ATOM    182  HA  ASP A  11      -6.879 -11.727   0.691  1.00  0.23           H  
ATOM    183  HB2 ASP A  11      -4.502 -11.691   1.112  1.00  0.30           H  
ATOM    184  HB3 ASP A  11      -4.759 -11.278   2.803  1.00  0.34           H  
ATOM    185  N   GLU A  12      -7.108 -11.444   3.949  1.00  0.23           N  
ATOM    186  CA  GLU A  12      -7.967 -11.572   5.119  1.00  0.25           C  
ATOM    187  C   GLU A  12      -7.366 -10.728   6.229  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.048  -9.964   6.900  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.063 -13.029   5.592  1.00  0.29           C  
ATOM    190  CG  GLU A  12      -8.564 -14.008   4.543  1.00  0.33           C  
ATOM    191  CD  GLU A  12      -8.731 -15.405   5.094  1.00  0.40           C  
ATOM    192  OE1 GLU A  12      -9.488 -15.577   6.070  1.00  1.23           O  
ATOM    193  OE2 GLU A  12      -8.090 -16.335   4.561  1.00  1.10           O  
ATOM    194  H   GLU A  12      -6.171 -11.211   4.082  1.00  0.24           H  
ATOM    195  HA  GLU A  12      -8.955 -11.196   4.871  1.00  0.26           H  
ATOM    196  HB2 GLU A  12      -7.081 -13.351   5.905  1.00  0.30           H  
ATOM    197  HB3 GLU A  12      -8.729 -13.073   6.441  1.00  0.33           H  
ATOM    198  HG2 GLU A  12      -9.514 -13.663   4.156  1.00  0.37           H  
ATOM    199  HG3 GLU A  12      -7.843 -14.042   3.739  1.00  0.32           H  
ATOM    200  N   LEU A  13      -6.055 -10.879   6.383  1.00  0.26           N  
ATOM    201  CA  LEU A  13      -5.280 -10.138   7.373  1.00  0.27           C  
ATOM    202  C   LEU A  13      -5.093  -8.688   6.943  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.067  -7.771   7.765  1.00  0.41           O  
ATOM    204  CB  LEU A  13      -3.902 -10.778   7.505  1.00  0.30           C  
ATOM    205  CG  LEU A  13      -3.895 -12.298   7.638  1.00  0.31           C  
ATOM    206  CD1 LEU A  13      -2.505 -12.833   7.347  1.00  0.85           C  
ATOM    207  CD2 LEU A  13      -4.353 -12.717   9.026  1.00  0.72           C  
ATOM    208  H   LEU A  13      -5.594 -11.535   5.825  1.00  0.27           H  
ATOM    209  HA  LEU A  13      -5.791 -10.178   8.321  1.00  0.30           H  
ATOM    210  HB2 LEU A  13      -3.327 -10.516   6.630  1.00  0.31           H  
ATOM    211  HB3 LEU A  13      -3.416 -10.362   8.375  1.00  0.35           H  
ATOM    212  HG  LEU A  13      -4.578 -12.721   6.915  1.00  0.74           H  
ATOM    213 HD11 LEU A  13      -2.522 -13.913   7.364  1.00  1.31           H  
ATOM    214 HD12 LEU A  13      -1.817 -12.471   8.098  1.00  1.09           H  
ATOM    215 HD13 LEU A  13      -2.188 -12.488   6.369  1.00  1.59           H  
ATOM    216 HD21 LEU A  13      -4.339 -13.794   9.100  1.00  1.25           H  
ATOM    217 HD22 LEU A  13      -5.356 -12.356   9.198  1.00  1.05           H  
ATOM    218 HD23 LEU A  13      -3.688 -12.297   9.766  1.00  1.39           H  
ATOM    219  N   GLY A  14      -4.962  -8.499   5.640  1.00  0.17           N  
ATOM    220  CA  GLY A  14      -4.618  -7.202   5.101  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.673  -7.333   3.925  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.400  -6.368   3.223  1.00  0.12           O  
ATOM    223  H   GLY A  14      -5.121  -9.247   5.034  1.00  0.25           H  
ATOM    224  HA2 GLY A  14      -5.520  -6.698   4.782  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.139  -6.616   5.871  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.174  -8.547   3.720  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.226  -8.830   2.644  1.00  0.11           C  
ATOM    228  C   ARG A  15      -2.851  -8.569   1.276  1.00  0.10           C  
ATOM    229  O   ARG A  15      -3.961  -9.018   1.009  1.00  0.14           O  
ATOM    230  CB  ARG A  15      -1.774 -10.294   2.707  1.00  0.15           C  
ATOM    231  CG  ARG A  15      -1.444 -10.798   4.107  1.00  0.25           C  
ATOM    232  CD  ARG A  15      -0.887 -12.214   4.068  1.00  0.40           C  
ATOM    233  NE  ARG A  15      -1.833 -13.170   3.480  1.00  1.45           N  
ATOM    234  CZ  ARG A  15      -1.489 -14.120   2.607  1.00  1.87           C  
ATOM    235  NH1 ARG A  15      -0.219 -14.278   2.253  1.00  1.51           N  
ATOM    236  NH2 ARG A  15      -2.419 -14.922   2.107  1.00  3.03           N  
ATOM    237  H   ARG A  15      -3.442  -9.271   4.316  1.00  0.16           H  
ATOM    238  HA  ARG A  15      -1.369  -8.184   2.774  1.00  0.12           H  
ATOM    239  HB2 ARG A  15      -2.561 -10.916   2.306  1.00  0.13           H  
ATOM    240  HB3 ARG A  15      -0.893 -10.411   2.092  1.00  0.21           H  
ATOM    241  HG2 ARG A  15      -0.715 -10.141   4.556  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.349 -10.799   4.704  1.00  0.29           H  
ATOM    243  HD2 ARG A  15       0.019 -12.212   3.480  1.00  0.94           H  
ATOM    244  HD3 ARG A  15      -0.657 -12.523   5.077  1.00  1.18           H  
ATOM    245  HE  ARG A  15      -2.779 -13.095   3.744  1.00  2.14           H  
ATOM    246 HH11 ARG A  15       0.496 -13.685   2.648  1.00  1.33           H  
ATOM    247 HH12 ARG A  15       0.037 -14.984   1.581  1.00  1.96           H  
ATOM    248 HH21 ARG A  15      -3.381 -14.815   2.382  1.00  3.66           H  
ATOM    249 HH22 ARG A  15      -2.168 -15.644   1.447  1.00  3.36           H  
ATOM    250  N   ILE A  16      -2.145  -7.840   0.417  1.00  0.09           N  
ATOM    251  CA  ILE A  16      -2.589  -7.629  -0.962  1.00  0.09           C  
ATOM    252  C   ILE A  16      -1.374  -7.666  -1.890  1.00  0.10           C  
ATOM    253  O   ILE A  16      -0.247  -7.850  -1.434  1.00  0.12           O  
ATOM    254  CB  ILE A  16      -3.371  -6.293  -1.166  1.00  0.10           C  
ATOM    255  CG1 ILE A  16      -2.421  -5.131  -1.464  1.00  0.11           C  
ATOM    256  CG2 ILE A  16      -4.246  -5.975   0.040  1.00  0.13           C  
ATOM    257  CD1 ILE A  16      -3.084  -3.769  -1.415  1.00  0.13           C  
ATOM    258  H   ILE A  16      -1.287  -7.455   0.706  1.00  0.10           H  
ATOM    259  HA  ILE A  16      -3.247  -8.447  -1.225  1.00  0.10           H  
ATOM    260  HB  ILE A  16      -4.026  -6.427  -2.014  1.00  0.11           H  
ATOM    261 HG12 ILE A  16      -1.610  -5.135  -0.750  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.022  -5.268  -2.466  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -3.626  -5.874   0.919  1.00  0.90           H  
ATOM    264 HG22 ILE A  16      -4.958  -6.773   0.190  1.00  0.97           H  
ATOM    265 HG23 ILE A  16      -4.775  -5.049  -0.135  1.00  0.90           H  
ATOM    266 HD11 ILE A  16      -2.358  -3.006  -1.659  1.00  0.53           H  
ATOM    267 HD12 ILE A  16      -3.471  -3.593  -0.422  1.00  0.52           H  
ATOM    268 HD13 ILE A  16      -3.894  -3.738  -2.129  1.00  0.57           H  
ATOM    269  N   VAL A  17      -1.591  -7.492  -3.182  1.00  0.10           N  
ATOM    270  CA  VAL A  17      -0.501  -7.557  -4.140  1.00  0.11           C  
ATOM    271  C   VAL A  17      -0.168  -6.171  -4.680  1.00  0.12           C  
ATOM    272  O   VAL A  17      -0.927  -5.585  -5.448  1.00  0.19           O  
ATOM    273  CB  VAL A  17      -0.814  -8.545  -5.297  1.00  0.15           C  
ATOM    274  CG1 VAL A  17      -2.218  -8.331  -5.846  1.00  0.19           C  
ATOM    275  CG2 VAL A  17       0.219  -8.431  -6.412  1.00  0.17           C  
ATOM    276  H   VAL A  17      -2.493  -7.281  -3.493  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.365  -7.932  -3.612  1.00  0.12           H  
ATOM    278  HB  VAL A  17      -0.763  -9.548  -4.899  1.00  0.16           H  
ATOM    279 HG11 VAL A  17      -2.316  -7.315  -6.203  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.941  -8.510  -5.065  1.00  1.06           H  
ATOM    281 HG13 VAL A  17      -2.392  -9.017  -6.662  1.00  1.07           H  
ATOM    282 HG21 VAL A  17       1.199  -8.658  -6.019  1.00  0.96           H  
ATOM    283 HG22 VAL A  17       0.215  -7.424  -6.805  1.00  0.93           H  
ATOM    284 HG23 VAL A  17      -0.024  -9.127  -7.201  1.00  0.95           H  
ATOM    285  N   MET A  18       0.964  -5.635  -4.253  1.00  0.11           N  
ATOM    286  CA  MET A  18       1.408  -4.333  -4.734  1.00  0.12           C  
ATOM    287  C   MET A  18       2.062  -4.502  -6.102  1.00  0.11           C  
ATOM    288  O   MET A  18       2.590  -5.570  -6.407  1.00  0.13           O  
ATOM    289  CB  MET A  18       2.379  -3.683  -3.745  1.00  0.15           C  
ATOM    290  CG  MET A  18       1.846  -3.599  -2.323  1.00  0.28           C  
ATOM    291  SD  MET A  18       0.179  -2.922  -2.231  1.00  0.84           S  
ATOM    292  CE  MET A  18       0.431  -1.270  -2.861  1.00  0.80           C  
ATOM    293  H   MET A  18       1.523  -6.130  -3.614  1.00  0.14           H  
ATOM    294  HA  MET A  18       0.535  -3.705  -4.842  1.00  0.13           H  
ATOM    295  HB2 MET A  18       3.294  -4.257  -3.728  1.00  0.16           H  
ATOM    296  HB3 MET A  18       2.599  -2.681  -4.084  1.00  0.30           H  
ATOM    297  HG2 MET A  18       1.838  -4.590  -1.897  1.00  0.43           H  
ATOM    298  HG3 MET A  18       2.505  -2.965  -1.747  1.00  0.44           H  
ATOM    299  HE1 MET A  18       1.117  -0.740  -2.215  1.00  1.62           H  
ATOM    300  HE2 MET A  18      -0.515  -0.748  -2.889  1.00  1.13           H  
ATOM    301  HE3 MET A  18       0.842  -1.326  -3.858  1.00  1.46           H  
ATOM    302  N   PRO A  19       2.036  -3.468  -6.954  1.00  0.12           N  
ATOM    303  CA  PRO A  19       2.474  -3.602  -8.334  1.00  0.13           C  
ATOM    304  C   PRO A  19       3.980  -3.442  -8.529  1.00  0.13           C  
ATOM    305  O   PRO A  19       4.688  -2.828  -7.715  1.00  0.13           O  
ATOM    306  CB  PRO A  19       1.720  -2.474  -9.036  1.00  0.15           C  
ATOM    307  CG  PRO A  19       1.571  -1.409  -8.003  1.00  0.16           C  
ATOM    308  CD  PRO A  19       1.593  -2.095  -6.654  1.00  0.15           C  
ATOM    309  HA  PRO A  19       2.165  -4.543  -8.751  1.00  0.13           H  
ATOM    310  HB2 PRO A  19       2.296  -2.127  -9.881  1.00  0.15           H  
ATOM    311  HB3 PRO A  19       0.759  -2.834  -9.372  1.00  0.16           H  
ATOM    312  HG2 PRO A  19       2.391  -0.709  -8.081  1.00  0.16           H  
ATOM    313  HG3 PRO A  19       0.631  -0.896  -8.145  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.295  -1.605  -5.995  1.00  0.18           H  
ATOM    315  HD3 PRO A  19       0.606  -2.095  -6.218  1.00  0.17           H  
ATOM    316  N   ILE A  20       4.461  -4.005  -9.626  1.00  0.15           N  
ATOM    317  CA  ILE A  20       5.826  -3.789 -10.079  1.00  0.16           C  
ATOM    318  C   ILE A  20       6.138  -2.295 -10.121  1.00  0.16           C  
ATOM    319  O   ILE A  20       7.228  -1.868  -9.761  1.00  0.16           O  
ATOM    320  CB  ILE A  20       6.039  -4.404 -11.481  1.00  0.20           C  
ATOM    321  CG1 ILE A  20       7.377  -3.961 -12.084  1.00  0.24           C  
ATOM    322  CG2 ILE A  20       4.887  -4.040 -12.410  1.00  0.22           C  
ATOM    323  CD1 ILE A  20       8.584  -4.523 -11.376  1.00  0.26           C  
ATOM    324  H   ILE A  20       3.879  -4.601 -10.144  1.00  0.16           H  
ATOM    325  HA  ILE A  20       6.495  -4.274  -9.383  1.00  0.16           H  
ATOM    326  HB  ILE A  20       6.045  -5.476 -11.369  1.00  0.21           H  
ATOM    327 HG12 ILE A  20       7.423  -4.276 -13.115  1.00  0.29           H  
ATOM    328 HG13 ILE A  20       7.442  -2.883 -12.038  1.00  0.24           H  
ATOM    329 HG21 ILE A  20       3.972  -4.476 -12.041  1.00  0.91           H  
ATOM    330 HG22 ILE A  20       5.091  -4.416 -13.401  1.00  0.77           H  
ATOM    331 HG23 ILE A  20       4.783  -2.964 -12.449  1.00  0.93           H  
ATOM    332 HD11 ILE A  20       8.595  -4.176 -10.352  1.00  0.63           H  
ATOM    333 HD12 ILE A  20       9.482  -4.194 -11.878  1.00  0.60           H  
ATOM    334 HD13 ILE A  20       8.538  -5.601 -11.391  1.00  0.53           H  
ATOM    335  N   GLU A  21       5.148  -1.513 -10.526  1.00  0.16           N  
ATOM    336  CA  GLU A  21       5.278  -0.064 -10.612  1.00  0.17           C  
ATOM    337  C   GLU A  21       5.611   0.530  -9.251  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.231   1.579  -9.163  1.00  0.19           O  
ATOM    339  CB  GLU A  21       3.973   0.529 -11.131  1.00  0.18           C  
ATOM    340  CG  GLU A  21       3.415  -0.214 -12.333  1.00  0.21           C  
ATOM    341  CD  GLU A  21       4.299  -0.096 -13.561  1.00  0.28           C  
ATOM    342  OE1 GLU A  21       5.212  -0.937 -13.727  1.00  1.08           O  
ATOM    343  OE2 GLU A  21       4.090   0.836 -14.364  1.00  1.03           O  
ATOM    344  H   GLU A  21       4.302  -1.926 -10.794  1.00  0.16           H  
ATOM    345  HA  GLU A  21       6.078   0.167 -11.305  1.00  0.18           H  
ATOM    346  HB2 GLU A  21       3.238   0.499 -10.339  1.00  0.17           H  
ATOM    347  HB3 GLU A  21       4.143   1.557 -11.415  1.00  0.24           H  
ATOM    348  HG2 GLU A  21       3.323  -1.261 -12.076  1.00  0.21           H  
ATOM    349  HG3 GLU A  21       2.439   0.183 -12.564  1.00  0.23           H  
ATOM    350  N   LEU A  22       5.217  -0.163  -8.191  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.521   0.273  -6.841  1.00  0.15           C  
ATOM    352  C   LEU A  22       6.966  -0.051  -6.534  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.678   0.733  -5.910  1.00  0.17           O  
ATOM    354  CB  LEU A  22       4.576  -0.396  -5.831  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.222  -0.891  -4.532  1.00  0.15           C  
ATOM    356  CD1 LEU A  22       4.278  -0.685  -3.362  1.00  0.19           C  
ATOM    357  CD2 LEU A  22       5.592  -2.367  -4.649  1.00  0.20           C  
ATOM    358  H   LEU A  22       4.746  -1.011  -8.320  1.00  0.13           H  
ATOM    359  HA  LEU A  22       5.387   1.345  -6.799  1.00  0.18           H  
ATOM    360  HB2 LEU A  22       3.802   0.312  -5.575  1.00  0.29           H  
ATOM    361  HB3 LEU A  22       4.114  -1.242  -6.318  1.00  0.27           H  
ATOM    362  HG  LEU A  22       6.126  -0.330  -4.345  1.00  0.18           H  
ATOM    363 HD11 LEU A  22       4.721  -1.096  -2.467  1.00  0.99           H  
ATOM    364 HD12 LEU A  22       3.341  -1.182  -3.563  1.00  1.04           H  
ATOM    365 HD13 LEU A  22       4.103   0.372  -3.224  1.00  0.94           H  
ATOM    366 HD21 LEU A  22       6.209  -2.519  -5.528  1.00  0.53           H  
ATOM    367 HD22 LEU A  22       4.692  -2.958  -4.737  1.00  0.66           H  
ATOM    368 HD23 LEU A  22       6.139  -2.671  -3.769  1.00  0.55           H  
ATOM    369  N   ARG A  23       7.398  -1.214  -7.002  1.00  0.13           N  
ATOM    370  CA  ARG A  23       8.799  -1.600  -6.855  1.00  0.16           C  
ATOM    371  C   ARG A  23       9.689  -0.642  -7.637  1.00  0.20           C  
ATOM    372  O   ARG A  23      10.797  -0.314  -7.211  1.00  0.25           O  
ATOM    373  CB  ARG A  23       9.063  -3.024  -7.340  1.00  0.18           C  
ATOM    374  CG  ARG A  23       8.245  -4.097  -6.651  1.00  0.17           C  
ATOM    375  CD  ARG A  23       8.842  -5.481  -6.905  1.00  0.24           C  
ATOM    376  NE  ARG A  23       9.377  -5.632  -8.259  1.00  0.69           N  
ATOM    377  CZ  ARG A  23       9.563  -6.804  -8.869  1.00  0.53           C  
ATOM    378  NH1 ARG A  23       9.165  -7.936  -8.300  1.00  0.46           N  
ATOM    379  NH2 ARG A  23      10.155  -6.841 -10.054  1.00  1.05           N  
ATOM    380  H   ARG A  23       6.751  -1.825  -7.447  1.00  0.13           H  
ATOM    381  HA  ARG A  23       9.051  -1.533  -5.810  1.00  0.15           H  
ATOM    382  HB2 ARG A  23       8.858  -3.076  -8.399  1.00  0.21           H  
ATOM    383  HB3 ARG A  23      10.107  -3.248  -7.176  1.00  0.20           H  
ATOM    384  HG2 ARG A  23       8.253  -3.902  -5.587  1.00  0.15           H  
ATOM    385  HG3 ARG A  23       7.230  -4.064  -7.020  1.00  0.19           H  
ATOM    386  HD2 ARG A  23       9.651  -5.639  -6.204  1.00  0.29           H  
ATOM    387  HD3 ARG A  23       8.076  -6.225  -6.745  1.00  0.41           H  
ATOM    388  HE  ARG A  23       9.662  -4.810  -8.727  1.00  1.22           H  
ATOM    389 HH11 ARG A  23       8.723  -7.925  -7.405  1.00  0.77           H  
ATOM    390 HH12 ARG A  23       9.303  -8.816  -8.775  1.00  0.66           H  
ATOM    391 HH21 ARG A  23      10.465  -5.992 -10.485  1.00  1.59           H  
ATOM    392 HH22 ARG A  23      10.289  -7.719 -10.527  1.00  0.95           H  
ATOM    393  N   ARG A  24       9.169  -0.185  -8.768  1.00  0.18           N  
ATOM    394  CA  ARG A  24       9.904   0.668  -9.686  1.00  0.21           C  
ATOM    395  C   ARG A  24       9.899   2.100  -9.184  1.00  0.23           C  
ATOM    396  O   ARG A  24      10.876   2.836  -9.333  1.00  0.27           O  
ATOM    397  CB  ARG A  24       9.258   0.610 -11.070  1.00  0.22           C  
ATOM    398  CG  ARG A  24       9.281  -0.774 -11.693  1.00  0.23           C  
ATOM    399  CD  ARG A  24       8.483  -0.817 -12.987  1.00  0.25           C  
ATOM    400  NE  ARG A  24       9.148  -0.112 -14.081  1.00  0.35           N  
ATOM    401  CZ  ARG A  24       8.532   0.258 -15.205  1.00  0.47           C  
ATOM    402  NH1 ARG A  24       7.219   0.096 -15.335  1.00  0.41           N  
ATOM    403  NH2 ARG A  24       9.227   0.805 -16.196  1.00  0.71           N  
ATOM    404  H   ARG A  24       8.241  -0.420  -8.985  1.00  0.16           H  
ATOM    405  HA  ARG A  24      10.921   0.311  -9.748  1.00  0.23           H  
ATOM    406  HB2 ARG A  24       8.223   0.919 -10.979  1.00  0.22           H  
ATOM    407  HB3 ARG A  24       9.775   1.293 -11.730  1.00  0.23           H  
ATOM    408  HG2 ARG A  24      10.306  -1.046 -11.903  1.00  0.24           H  
ATOM    409  HG3 ARG A  24       8.856  -1.481 -10.992  1.00  0.23           H  
ATOM    410  HD2 ARG A  24       8.343  -1.849 -13.272  1.00  0.37           H  
ATOM    411  HD3 ARG A  24       7.520  -0.362 -12.812  1.00  0.27           H  
ATOM    412  HE  ARG A  24      10.115   0.061 -13.983  1.00  0.44           H  
ATOM    413 HH11 ARG A  24       6.678  -0.309 -14.583  1.00  0.30           H  
ATOM    414 HH12 ARG A  24       6.751   0.381 -16.179  1.00  0.53           H  
ATOM    415 HH21 ARG A  24      10.221   0.943 -16.105  1.00  0.79           H  
ATOM    416 HH22 ARG A  24       8.764   1.075 -17.052  1.00  0.83           H  
ATOM    417  N   ALA A  25       8.785   2.478  -8.582  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.620   3.815  -8.050  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.495   4.004  -6.831  1.00  0.25           C  
ATOM    420  O   ALA A  25      10.283   4.939  -6.751  1.00  0.26           O  
ATOM    421  CB  ALA A  25       7.169   4.059  -7.684  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.049   1.831  -8.493  1.00  0.20           H  
ATOM    423  HA  ALA A  25       8.907   4.525  -8.812  1.00  0.26           H  
ATOM    424  HB1 ALA A  25       6.855   3.318  -6.961  1.00  0.92           H  
ATOM    425  HB2 ALA A  25       6.557   3.979  -8.570  1.00  0.85           H  
ATOM    426  HB3 ALA A  25       7.065   5.045  -7.258  1.00  0.84           H  
ATOM    427  N   LEU A  26       9.375   3.076  -5.907  1.00  0.30           N  
ATOM    428  CA  LEU A  26      10.053   3.183  -4.635  1.00  0.36           C  
ATOM    429  C   LEU A  26      11.525   2.815  -4.755  1.00  0.39           C  
ATOM    430  O   LEU A  26      12.365   3.664  -5.056  1.00  0.52           O  
ATOM    431  CB  LEU A  26       9.360   2.293  -3.603  1.00  0.33           C  
ATOM    432  CG  LEU A  26       7.965   2.744  -3.169  1.00  0.37           C  
ATOM    433  CD1 LEU A  26       7.286   1.660  -2.349  1.00  0.37           C  
ATOM    434  CD2 LEU A  26       8.056   4.026  -2.363  1.00  0.47           C  
ATOM    435  H   LEU A  26       8.813   2.291  -6.088  1.00  0.31           H  
ATOM    436  HA  LEU A  26       9.981   4.210  -4.311  1.00  0.42           H  
ATOM    437  HB2 LEU A  26       9.274   1.301  -4.027  1.00  0.27           H  
ATOM    438  HB3 LEU A  26       9.986   2.237  -2.726  1.00  0.37           H  
ATOM    439  HG  LEU A  26       7.362   2.934  -4.046  1.00  0.36           H  
ATOM    440 HD11 LEU A  26       7.864   1.468  -1.459  1.00  1.06           H  
ATOM    441 HD12 LEU A  26       7.218   0.755  -2.936  1.00  1.02           H  
ATOM    442 HD13 LEU A  26       6.294   1.985  -2.073  1.00  1.07           H  
ATOM    443 HD21 LEU A  26       7.065   4.338  -2.065  1.00  1.11           H  
ATOM    444 HD22 LEU A  26       8.511   4.799  -2.966  1.00  0.96           H  
ATOM    445 HD23 LEU A  26       8.658   3.854  -1.483  1.00  1.09           H  
ATOM    446  N   ASP A  27      11.820   1.535  -4.566  1.00  0.32           N  
ATOM    447  CA  ASP A  27      13.195   1.067  -4.433  1.00  0.41           C  
ATOM    448  C   ASP A  27      13.170  -0.428  -4.107  1.00  0.35           C  
ATOM    449  O   ASP A  27      13.883  -0.893  -3.227  1.00  0.57           O  
ATOM    450  CB  ASP A  27      13.878   1.866  -3.302  1.00  0.60           C  
ATOM    451  CG  ASP A  27      15.396   1.782  -3.287  1.00  0.85           C  
ATOM    452  OD1 ASP A  27      16.050   2.587  -3.989  1.00  1.36           O  
ATOM    453  OD2 ASP A  27      15.943   0.957  -2.527  1.00  1.72           O  
ATOM    454  H   ASP A  27      11.091   0.883  -4.524  1.00  0.29           H  
ATOM    455  HA  ASP A  27      13.712   1.233  -5.365  1.00  0.48           H  
ATOM    456  HB2 ASP A  27      13.608   2.905  -3.404  1.00  1.06           H  
ATOM    457  HB3 ASP A  27      13.512   1.506  -2.353  1.00  1.24           H  
ATOM    458  N   ILE A  28      12.316  -1.179  -4.808  1.00  0.22           N  
ATOM    459  CA  ILE A  28      12.139  -2.607  -4.520  1.00  0.18           C  
ATOM    460  C   ILE A  28      12.593  -3.469  -5.692  1.00  0.22           C  
ATOM    461  O   ILE A  28      12.317  -3.156  -6.852  1.00  0.28           O  
ATOM    462  CB  ILE A  28      10.669  -2.985  -4.171  1.00  0.15           C  
ATOM    463  CG1 ILE A  28      10.214  -2.341  -2.859  1.00  0.14           C  
ATOM    464  CG2 ILE A  28      10.511  -4.494  -4.072  1.00  0.16           C  
ATOM    465  CD1 ILE A  28       9.822  -0.892  -2.984  1.00  0.19           C  
ATOM    466  H   ILE A  28      11.819  -0.774  -5.556  1.00  0.28           H  
ATOM    467  HA  ILE A  28      12.755  -2.844  -3.664  1.00  0.16           H  
ATOM    468  HB  ILE A  28      10.031  -2.641  -4.978  1.00  0.16           H  
ATOM    469 HG12 ILE A  28       9.355  -2.878  -2.481  1.00  0.15           H  
ATOM    470 HG13 ILE A  28      11.019  -2.407  -2.138  1.00  0.16           H  
ATOM    471 HG21 ILE A  28      10.715  -4.938  -5.035  1.00  0.92           H  
ATOM    472 HG22 ILE A  28       9.500  -4.730  -3.775  1.00  0.94           H  
ATOM    473 HG23 ILE A  28      11.203  -4.884  -3.341  1.00  1.02           H  
ATOM    474 HD11 ILE A  28      10.675  -0.314  -3.308  1.00  0.55           H  
ATOM    475 HD12 ILE A  28       9.483  -0.527  -2.025  1.00  0.56           H  
ATOM    476 HD13 ILE A  28       9.027  -0.795  -3.709  1.00  0.59           H  
ATOM    477  N   ALA A  29      13.277  -4.561  -5.380  1.00  0.21           N  
ATOM    478  CA  ALA A  29      13.738  -5.483  -6.402  1.00  0.25           C  
ATOM    479  C   ALA A  29      12.911  -6.761  -6.415  1.00  0.25           C  
ATOM    480  O   ALA A  29      12.420  -7.177  -7.464  1.00  0.30           O  
ATOM    481  CB  ALA A  29      15.216  -5.798  -6.222  1.00  0.30           C  
ATOM    482  H   ALA A  29      13.487  -4.744  -4.429  1.00  0.19           H  
ATOM    483  HA  ALA A  29      13.613  -4.994  -7.347  1.00  0.28           H  
ATOM    484  HB1 ALA A  29      15.366  -6.293  -5.274  1.00  0.90           H  
ATOM    485  HB2 ALA A  29      15.785  -4.880  -6.244  1.00  0.91           H  
ATOM    486  HB3 ALA A  29      15.546  -6.446  -7.021  1.00  0.90           H  
ATOM    487  N   ILE A  30      12.757  -7.379  -5.254  1.00  0.23           N  
ATOM    488  CA  ILE A  30      11.995  -8.619  -5.144  1.00  0.25           C  
ATOM    489  C   ILE A  30      11.297  -8.685  -3.789  1.00  0.22           C  
ATOM    490  O   ILE A  30      10.237  -9.286  -3.657  1.00  0.22           O  
ATOM    491  CB  ILE A  30      12.913  -9.856  -5.365  1.00  0.29           C  
ATOM    492  CG1 ILE A  30      12.103 -11.164  -5.474  1.00  0.32           C  
ATOM    493  CG2 ILE A  30      13.970  -9.951  -4.269  1.00  0.30           C  
ATOM    494  CD1 ILE A  30      11.855 -11.878  -4.160  1.00  0.33           C  
ATOM    495  H   ILE A  30      13.170  -6.995  -4.449  1.00  0.22           H  
ATOM    496  HA  ILE A  30      11.243  -8.613  -5.921  1.00  0.26           H  
ATOM    497  HB  ILE A  30      13.431  -9.704  -6.299  1.00  0.30           H  
ATOM    498 HG12 ILE A  30      11.140 -10.942  -5.908  1.00  0.31           H  
ATOM    499 HG13 ILE A  30      12.630 -11.846  -6.126  1.00  0.35           H  
ATOM    500 HG21 ILE A  30      14.646  -9.113  -4.352  1.00  0.99           H  
ATOM    501 HG22 ILE A  30      14.522 -10.875  -4.377  1.00  1.05           H  
ATOM    502 HG23 ILE A  30      13.487  -9.928  -3.301  1.00  0.91           H  
ATOM    503 HD11 ILE A  30      11.300 -12.786  -4.343  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.288 -11.236  -3.504  1.00  0.85           H  
ATOM    505 HD13 ILE A  30      12.801 -12.121  -3.698  1.00  0.88           H  
ATOM    506  N   LYS A  31      11.903  -8.049  -2.793  1.00  0.21           N  
ATOM    507  CA  LYS A  31      11.333  -7.943  -1.460  1.00  0.19           C  
ATOM    508  C   LYS A  31      11.569  -6.538  -0.923  1.00  0.17           C  
ATOM    509  O   LYS A  31      10.637  -5.844  -0.521  1.00  0.17           O  
ATOM    510  CB  LYS A  31      11.973  -8.969  -0.514  1.00  0.22           C  
ATOM    511  CG  LYS A  31      11.999 -10.381  -1.070  1.00  0.26           C  
ATOM    512  CD  LYS A  31      12.212 -11.419   0.015  1.00  0.35           C  
ATOM    513  CE  LYS A  31      10.968 -11.583   0.876  1.00  0.47           C  
ATOM    514  NZ  LYS A  31       9.763 -11.838   0.056  1.00  1.46           N  
ATOM    515  H   LYS A  31      12.771  -7.647  -2.955  1.00  0.22           H  
ATOM    516  HA  LYS A  31      10.271  -8.128  -1.527  1.00  0.19           H  
ATOM    517  HB2 LYS A  31      12.991  -8.669  -0.317  1.00  0.23           H  
ATOM    518  HB3 LYS A  31      11.422  -8.980   0.415  1.00  0.23           H  
ATOM    519  HG2 LYS A  31      11.058 -10.581  -1.560  1.00  0.31           H  
ATOM    520  HG3 LYS A  31      12.802 -10.458  -1.790  1.00  0.28           H  
ATOM    521  HD2 LYS A  31      12.447 -12.366  -0.446  1.00  0.38           H  
ATOM    522  HD3 LYS A  31      13.035 -11.108   0.642  1.00  0.39           H  
ATOM    523  HE2 LYS A  31      11.113 -12.425   1.530  1.00  0.97           H  
ATOM    524  HE3 LYS A  31      10.819 -10.681   1.461  1.00  0.80           H  
ATOM    525  HZ1 LYS A  31       8.958 -12.100   0.666  1.00  1.81           H  
ATOM    526  HZ2 LYS A  31       9.945 -12.622  -0.610  1.00  1.87           H  
ATOM    527  HZ3 LYS A  31       9.511 -10.988  -0.492  1.00  2.18           H  
ATOM    528  N   ASP A  32      12.833  -6.132  -0.979  1.00  0.17           N  
ATOM    529  CA  ASP A  32      13.301  -4.838  -0.476  1.00  0.16           C  
ATOM    530  C   ASP A  32      12.569  -4.358   0.783  1.00  0.17           C  
ATOM    531  O   ASP A  32      12.765  -4.935   1.845  1.00  0.25           O  
ATOM    532  CB  ASP A  32      13.282  -3.808  -1.597  1.00  0.16           C  
ATOM    533  CG  ASP A  32      14.633  -3.736  -2.280  1.00  0.20           C  
ATOM    534  OD1 ASP A  32      15.521  -3.014  -1.789  1.00  1.05           O  
ATOM    535  OD2 ASP A  32      14.823  -4.426  -3.297  1.00  1.18           O  
ATOM    536  H   ASP A  32      13.489  -6.719  -1.418  1.00  0.19           H  
ATOM    537  HA  ASP A  32      14.334  -4.986  -0.195  1.00  0.18           H  
ATOM    538  HB2 ASP A  32      12.541  -4.107  -2.338  1.00  0.16           H  
ATOM    539  HB3 ASP A  32      13.032  -2.833  -1.201  1.00  0.16           H  
ATOM    540  N   SER A  33      11.746  -3.305   0.679  1.00  0.13           N  
ATOM    541  CA  SER A  33      11.030  -2.759   1.848  1.00  0.13           C  
ATOM    542  C   SER A  33       9.901  -1.816   1.415  1.00  0.14           C  
ATOM    543  O   SER A  33      10.050  -1.072   0.451  1.00  0.18           O  
ATOM    544  CB  SER A  33      11.984  -1.975   2.763  1.00  0.17           C  
ATOM    545  OG  SER A  33      13.052  -2.777   3.234  1.00  0.21           O  
ATOM    546  H   SER A  33      11.605  -2.895  -0.198  1.00  0.14           H  
ATOM    547  HA  SER A  33      10.606  -3.589   2.404  1.00  0.14           H  
ATOM    548  HB2 SER A  33      12.396  -1.137   2.216  1.00  0.19           H  
ATOM    549  HB3 SER A  33      11.432  -1.604   3.613  1.00  0.17           H  
ATOM    550  HG  SER A  33      13.024  -3.639   2.794  1.00  0.57           H  
ATOM    551  N   ILE A  34       8.775  -1.854   2.127  1.00  0.13           N  
ATOM    552  CA  ILE A  34       7.682  -0.901   1.899  1.00  0.15           C  
ATOM    553  C   ILE A  34       7.057  -0.485   3.229  1.00  0.13           C  
ATOM    554  O   ILE A  34       6.377  -1.276   3.871  1.00  0.14           O  
ATOM    555  CB  ILE A  34       6.544  -1.460   1.008  1.00  0.20           C  
ATOM    556  CG1 ILE A  34       7.077  -2.120  -0.263  1.00  0.19           C  
ATOM    557  CG2 ILE A  34       5.585  -0.343   0.640  1.00  0.28           C  
ATOM    558  CD1 ILE A  34       7.471  -3.562  -0.064  1.00  0.19           C  
ATOM    559  H   ILE A  34       8.668  -2.549   2.817  1.00  0.12           H  
ATOM    560  HA  ILE A  34       8.097  -0.026   1.416  1.00  0.17           H  
ATOM    561  HB  ILE A  34       5.997  -2.192   1.584  1.00  0.21           H  
ATOM    562 HG12 ILE A  34       6.315  -2.086  -1.028  1.00  0.24           H  
ATOM    563 HG13 ILE A  34       7.947  -1.580  -0.604  1.00  0.20           H  
ATOM    564 HG21 ILE A  34       4.784  -0.741   0.037  1.00  1.10           H  
ATOM    565 HG22 ILE A  34       6.114   0.415   0.082  1.00  1.07           H  
ATOM    566 HG23 ILE A  34       5.176   0.092   1.540  1.00  0.99           H  
ATOM    567 HD11 ILE A  34       7.894  -3.948  -0.981  1.00  0.87           H  
ATOM    568 HD12 ILE A  34       6.596  -4.139   0.204  1.00  0.89           H  
ATOM    569 HD13 ILE A  34       8.202  -3.628   0.727  1.00  0.88           H  
ATOM    570  N   GLU A  35       7.297   0.746   3.633  1.00  0.14           N  
ATOM    571  CA  GLU A  35       6.781   1.274   4.893  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.628   2.237   4.622  1.00  0.15           C  
ATOM    573  O   GLU A  35       5.738   3.116   3.763  1.00  0.20           O  
ATOM    574  CB  GLU A  35       7.921   1.986   5.623  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.523   2.666   6.919  1.00  0.28           C  
ATOM    576  CD  GLU A  35       8.669   3.462   7.505  1.00  0.45           C  
ATOM    577  OE1 GLU A  35       9.297   4.239   6.743  1.00  1.08           O  
ATOM    578  OE2 GLU A  35       8.950   3.303   8.715  1.00  1.31           O  
ATOM    579  H   GLU A  35       7.838   1.334   3.064  1.00  0.18           H  
ATOM    580  HA  GLU A  35       6.426   0.451   5.494  1.00  0.13           H  
ATOM    581  HB2 GLU A  35       8.691   1.262   5.849  1.00  0.16           H  
ATOM    582  HB3 GLU A  35       8.332   2.737   4.966  1.00  0.23           H  
ATOM    583  HG2 GLU A  35       6.697   3.335   6.724  1.00  0.33           H  
ATOM    584  HG3 GLU A  35       7.220   1.914   7.632  1.00  0.33           H  
ATOM    585  N   PHE A  36       4.517   2.083   5.338  1.00  0.16           N  
ATOM    586  CA  PHE A  36       3.336   2.892   5.045  1.00  0.17           C  
ATOM    587  C   PHE A  36       3.001   3.883   6.156  1.00  0.18           C  
ATOM    588  O   PHE A  36       3.366   3.717   7.321  1.00  0.19           O  
ATOM    589  CB  PHE A  36       2.107   2.027   4.724  1.00  0.20           C  
ATOM    590  CG  PHE A  36       2.371   0.552   4.687  1.00  0.17           C  
ATOM    591  CD1 PHE A  36       3.037  -0.019   3.615  1.00  1.16           C  
ATOM    592  CD2 PHE A  36       1.935  -0.265   5.713  1.00  1.25           C  
ATOM    593  CE1 PHE A  36       3.268  -1.375   3.572  1.00  1.13           C  
ATOM    594  CE2 PHE A  36       2.166  -1.625   5.675  1.00  1.33           C  
ATOM    595  CZ  PHE A  36       2.831  -2.179   4.602  1.00  0.41           C  
ATOM    596  H   PHE A  36       4.494   1.420   6.064  1.00  0.17           H  
ATOM    597  HA  PHE A  36       3.574   3.465   4.161  1.00  0.18           H  
ATOM    598  HB2 PHE A  36       1.335   2.210   5.457  1.00  0.29           H  
ATOM    599  HB3 PHE A  36       1.733   2.312   3.750  1.00  0.28           H  
ATOM    600  HD1 PHE A  36       3.381   0.611   2.808  1.00  2.11           H  
ATOM    601  HD2 PHE A  36       1.414   0.168   6.553  1.00  2.15           H  
ATOM    602  HE1 PHE A  36       3.788  -1.809   2.731  1.00  2.03           H  
ATOM    603  HE2 PHE A  36       1.822  -2.254   6.482  1.00  2.28           H  
ATOM    604  HZ  PHE A  36       3.012  -3.243   4.571  1.00  0.53           H  
ATOM    605  N   PHE A  37       2.302   4.924   5.736  1.00  0.21           N  
ATOM    606  CA  PHE A  37       1.848   6.018   6.580  1.00  0.25           C  
ATOM    607  C   PHE A  37       0.354   6.117   6.385  1.00  0.32           C  
ATOM    608  O   PHE A  37      -0.150   5.693   5.357  1.00  0.65           O  
ATOM    609  CB  PHE A  37       2.560   7.304   6.114  1.00  0.36           C  
ATOM    610  CG  PHE A  37       2.349   8.542   6.950  1.00  0.76           C  
ATOM    611  CD1 PHE A  37       1.222   9.333   6.783  1.00  1.71           C  
ATOM    612  CD2 PHE A  37       3.307   8.937   7.871  1.00  1.41           C  
ATOM    613  CE1 PHE A  37       1.052  10.487   7.522  1.00  2.22           C  
ATOM    614  CE2 PHE A  37       3.140  10.089   8.617  1.00  1.87           C  
ATOM    615  CZ  PHE A  37       2.012  10.866   8.440  1.00  2.02           C  
ATOM    616  H   PHE A  37       2.059   4.958   4.781  1.00  0.21           H  
ATOM    617  HA  PHE A  37       2.067   5.811   7.621  1.00  0.24           H  
ATOM    618  HB2 PHE A  37       3.621   7.117   6.094  1.00  0.84           H  
ATOM    619  HB3 PHE A  37       2.233   7.530   5.108  1.00  0.65           H  
ATOM    620  HD1 PHE A  37       0.467   9.036   6.070  1.00  2.36           H  
ATOM    621  HD2 PHE A  37       4.190   8.331   8.010  1.00  2.06           H  
ATOM    622  HE1 PHE A  37       0.169  11.094   7.382  1.00  3.08           H  
ATOM    623  HE2 PHE A  37       3.893  10.383   9.335  1.00  2.57           H  
ATOM    624  HZ  PHE A  37       1.880  11.769   9.017  1.00  2.53           H  
ATOM    625  N   VAL A  38      -0.360   6.614   7.357  1.00  0.20           N  
ATOM    626  CA  VAL A  38      -1.788   6.788   7.185  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.167   8.242   7.395  1.00  0.18           C  
ATOM    628  O   VAL A  38      -1.726   8.879   8.350  1.00  0.23           O  
ATOM    629  CB  VAL A  38      -2.620   5.857   8.098  1.00  0.21           C  
ATOM    630  CG1 VAL A  38      -2.201   5.981   9.555  1.00  0.27           C  
ATOM    631  CG2 VAL A  38      -4.103   6.159   7.940  1.00  0.23           C  
ATOM    632  H   VAL A  38       0.074   6.886   8.191  1.00  0.36           H  
ATOM    633  HA  VAL A  38      -2.015   6.528   6.155  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.448   4.835   7.779  1.00  0.23           H  
ATOM    635 HG11 VAL A  38      -1.152   5.743   9.651  1.00  1.10           H  
ATOM    636 HG12 VAL A  38      -2.782   5.294  10.154  1.00  1.02           H  
ATOM    637 HG13 VAL A  38      -2.373   6.991   9.897  1.00  0.95           H  
ATOM    638 HG21 VAL A  38      -4.351   6.189   6.888  1.00  1.04           H  
ATOM    639 HG22 VAL A  38      -4.324   7.117   8.387  1.00  0.91           H  
ATOM    640 HG23 VAL A  38      -4.684   5.390   8.427  1.00  1.04           H  
ATOM    641  N   ASP A  39      -2.968   8.759   6.482  1.00  0.17           N  
ATOM    642  CA  ASP A  39      -3.320  10.170   6.481  1.00  0.21           C  
ATOM    643  C   ASP A  39      -4.825  10.330   6.381  1.00  0.23           C  
ATOM    644  O   ASP A  39      -5.399  10.261   5.289  1.00  0.25           O  
ATOM    645  CB  ASP A  39      -2.627  10.900   5.327  1.00  0.25           C  
ATOM    646  CG  ASP A  39      -2.946  12.380   5.297  1.00  0.30           C  
ATOM    647  OD1 ASP A  39      -2.675  13.076   6.296  1.00  1.16           O  
ATOM    648  OD2 ASP A  39      -3.454  12.863   4.264  1.00  1.13           O  
ATOM    649  H   ASP A  39      -3.360   8.163   5.802  1.00  0.16           H  
ATOM    650  HA  ASP A  39      -2.985  10.596   7.415  1.00  0.21           H  
ATOM    651  HB2 ASP A  39      -1.558  10.783   5.429  1.00  0.27           H  
ATOM    652  HB3 ASP A  39      -2.944  10.462   4.392  1.00  0.28           H  
ATOM    653  N   GLY A  40      -5.459  10.514   7.531  1.00  0.26           N  
ATOM    654  CA  GLY A  40      -6.901  10.596   7.587  1.00  0.31           C  
ATOM    655  C   GLY A  40      -7.544   9.257   7.301  1.00  0.27           C  
ATOM    656  O   GLY A  40      -7.897   8.516   8.220  1.00  0.32           O  
ATOM    657  H   GLY A  40      -4.932  10.590   8.362  1.00  0.28           H  
ATOM    658  HA2 GLY A  40      -7.195  10.926   8.572  1.00  0.38           H  
ATOM    659  HA3 GLY A  40      -7.242  11.315   6.857  1.00  0.34           H  
ATOM    660  N   ASP A  41      -7.675   8.944   6.021  1.00  0.25           N  
ATOM    661  CA  ASP A  41      -8.240   7.674   5.597  1.00  0.25           C  
ATOM    662  C   ASP A  41      -7.293   6.943   4.656  1.00  0.22           C  
ATOM    663  O   ASP A  41      -7.419   5.744   4.465  1.00  0.30           O  
ATOM    664  CB  ASP A  41      -9.575   7.887   4.879  1.00  0.36           C  
ATOM    665  CG  ASP A  41     -10.646   8.471   5.774  1.00  1.20           C  
ATOM    666  OD1 ASP A  41     -11.323   7.701   6.481  1.00  2.00           O  
ATOM    667  OD2 ASP A  41     -10.830   9.706   5.763  1.00  1.84           O  
ATOM    668  H   ASP A  41      -7.389   9.591   5.343  1.00  0.28           H  
ATOM    669  HA  ASP A  41      -8.405   7.068   6.476  1.00  0.28           H  
ATOM    670  HB2 ASP A  41      -9.422   8.561   4.049  1.00  0.66           H  
ATOM    671  HB3 ASP A  41      -9.925   6.935   4.500  1.00  0.83           H  
ATOM    672  N   LYS A  42      -6.332   7.662   4.085  1.00  0.21           N  
ATOM    673  CA  LYS A  42      -5.514   7.113   3.011  1.00  0.24           C  
ATOM    674  C   LYS A  42      -4.222   6.522   3.565  1.00  0.17           C  
ATOM    675  O   LYS A  42      -3.852   6.783   4.712  1.00  0.17           O  
ATOM    676  CB  LYS A  42      -5.195   8.198   1.970  1.00  0.36           C  
ATOM    677  CG  LYS A  42      -3.732   8.621   1.956  1.00  0.31           C  
ATOM    678  CD  LYS A  42      -3.472   9.798   1.030  1.00  0.31           C  
ATOM    679  CE  LYS A  42      -4.301  11.015   1.416  1.00  0.73           C  
ATOM    680  NZ  LYS A  42      -3.836  12.241   0.717  1.00  1.05           N  
ATOM    681  H   LYS A  42      -6.137   8.561   4.424  1.00  0.27           H  
ATOM    682  HA  LYS A  42      -6.079   6.325   2.536  1.00  0.28           H  
ATOM    683  HB2 LYS A  42      -5.448   7.824   0.988  1.00  0.67           H  
ATOM    684  HB3 LYS A  42      -5.797   9.069   2.178  1.00  0.66           H  
ATOM    685  HG2 LYS A  42      -3.441   8.891   2.957  1.00  0.60           H  
ATOM    686  HG3 LYS A  42      -3.139   7.777   1.626  1.00  0.59           H  
ATOM    687  HD2 LYS A  42      -2.425  10.058   1.080  1.00  0.47           H  
ATOM    688  HD3 LYS A  42      -3.724   9.508   0.021  1.00  0.48           H  
ATOM    689  HE2 LYS A  42      -5.331  10.831   1.153  1.00  1.16           H  
ATOM    690  HE3 LYS A  42      -4.221  11.167   2.482  1.00  1.54           H  
ATOM    691  HZ1 LYS A  42      -2.942  12.577   1.140  1.00  1.55           H  
ATOM    692  HZ2 LYS A  42      -4.552  12.996   0.799  1.00  1.68           H  
ATOM    693  HZ3 LYS A  42      -3.672  12.043  -0.295  1.00  1.31           H  
ATOM    694  N   ILE A  43      -3.531   5.749   2.738  1.00  0.16           N  
ATOM    695  CA  ILE A  43      -2.265   5.145   3.134  1.00  0.14           C  
ATOM    696  C   ILE A  43      -1.156   5.610   2.189  1.00  0.15           C  
ATOM    697  O   ILE A  43      -1.382   5.768   0.987  1.00  0.17           O  
ATOM    698  CB  ILE A  43      -2.341   3.598   3.126  1.00  0.15           C  
ATOM    699  CG1 ILE A  43      -3.444   3.098   4.072  1.00  0.14           C  
ATOM    700  CG2 ILE A  43      -0.999   2.983   3.512  1.00  0.18           C  
ATOM    701  CD1 ILE A  43      -3.089   3.176   5.546  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.864   5.614   1.823  1.00  0.18           H  
ATOM    703  HA  ILE A  43      -2.038   5.479   4.139  1.00  0.14           H  
ATOM    704  HB  ILE A  43      -2.574   3.280   2.120  1.00  0.20           H  
ATOM    705 HG12 ILE A  43      -4.330   3.693   3.916  1.00  0.18           H  
ATOM    706 HG13 ILE A  43      -3.665   2.067   3.837  1.00  0.17           H  
ATOM    707 HG21 ILE A  43      -0.735   3.283   4.518  1.00  1.00           H  
ATOM    708 HG22 ILE A  43      -0.236   3.325   2.827  1.00  0.84           H  
ATOM    709 HG23 ILE A  43      -1.067   1.907   3.465  1.00  0.96           H  
ATOM    710 HD11 ILE A  43      -2.898   4.203   5.821  1.00  0.94           H  
ATOM    711 HD12 ILE A  43      -2.207   2.580   5.736  1.00  0.92           H  
ATOM    712 HD13 ILE A  43      -3.910   2.791   6.135  1.00  0.99           H  
ATOM    713  N   ILE A  44       0.032   5.827   2.734  1.00  0.14           N  
ATOM    714  CA  ILE A  44       1.144   6.388   1.980  1.00  0.16           C  
ATOM    715  C   ILE A  44       2.364   5.470   2.057  1.00  0.16           C  
ATOM    716  O   ILE A  44       2.980   5.324   3.116  1.00  0.22           O  
ATOM    717  CB  ILE A  44       1.515   7.782   2.530  1.00  0.20           C  
ATOM    718  CG1 ILE A  44       0.265   8.665   2.624  1.00  0.28           C  
ATOM    719  CG2 ILE A  44       2.566   8.438   1.643  1.00  0.22           C  
ATOM    720  CD1 ILE A  44       0.471   9.934   3.420  1.00  0.27           C  
ATOM    721  H   ILE A  44       0.165   5.599   3.680  1.00  0.16           H  
ATOM    722  HA  ILE A  44       0.837   6.493   0.950  1.00  0.16           H  
ATOM    723  HB  ILE A  44       1.937   7.658   3.517  1.00  0.20           H  
ATOM    724 HG12 ILE A  44      -0.046   8.947   1.630  1.00  0.33           H  
ATOM    725 HG13 ILE A  44      -0.529   8.102   3.098  1.00  0.33           H  
ATOM    726 HG21 ILE A  44       2.799   9.420   2.027  1.00  1.05           H  
ATOM    727 HG22 ILE A  44       2.182   8.527   0.636  1.00  1.05           H  
ATOM    728 HG23 ILE A  44       3.459   7.833   1.634  1.00  1.02           H  
ATOM    729 HD11 ILE A  44      -0.448  10.502   3.437  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.250  10.523   2.962  1.00  0.94           H  
ATOM    731 HD13 ILE A  44       0.756   9.682   4.432  1.00  1.06           H  
ATOM    732  N   LEU A  45       2.711   4.857   0.936  1.00  0.15           N  
ATOM    733  CA  LEU A  45       3.787   3.873   0.898  1.00  0.17           C  
ATOM    734  C   LEU A  45       5.119   4.501   0.497  1.00  0.20           C  
ATOM    735  O   LEU A  45       5.192   5.306  -0.435  1.00  0.26           O  
ATOM    736  CB  LEU A  45       3.437   2.725  -0.056  1.00  0.21           C  
ATOM    737  CG  LEU A  45       2.599   1.593   0.553  1.00  0.21           C  
ATOM    738  CD1 LEU A  45       1.265   2.100   1.073  1.00  0.18           C  
ATOM    739  CD2 LEU A  45       2.377   0.493  -0.469  1.00  0.32           C  
ATOM    740  H   LEU A  45       2.238   5.083   0.103  1.00  0.17           H  
ATOM    741  HA  LEU A  45       3.891   3.471   1.894  1.00  0.17           H  
ATOM    742  HB2 LEU A  45       2.892   3.137  -0.893  1.00  0.23           H  
ATOM    743  HB3 LEU A  45       4.358   2.301  -0.425  1.00  0.27           H  
ATOM    744  HG  LEU A  45       3.139   1.167   1.386  1.00  0.27           H  
ATOM    745 HD11 LEU A  45       1.436   2.831   1.849  1.00  0.57           H  
ATOM    746 HD12 LEU A  45       0.696   1.272   1.474  1.00  0.58           H  
ATOM    747 HD13 LEU A  45       0.713   2.557   0.264  1.00  0.61           H  
ATOM    748 HD21 LEU A  45       1.808  -0.307  -0.019  1.00  0.99           H  
ATOM    749 HD22 LEU A  45       3.330   0.113  -0.804  1.00  1.04           H  
ATOM    750 HD23 LEU A  45       1.831   0.890  -1.313  1.00  1.09           H  
ATOM    751  N   LYS A  46       6.162   4.114   1.227  1.00  0.19           N  
ATOM    752  CA  LYS A  46       7.523   4.585   0.997  1.00  0.30           C  
ATOM    753  C   LYS A  46       8.511   3.499   1.406  1.00  0.22           C  
ATOM    754  O   LYS A  46       8.363   2.904   2.466  1.00  0.30           O  
ATOM    755  CB  LYS A  46       7.795   5.850   1.825  1.00  0.52           C  
ATOM    756  CG  LYS A  46       9.257   6.282   1.820  1.00  0.86           C  
ATOM    757  CD  LYS A  46       9.571   7.251   2.954  1.00  1.04           C  
ATOM    758  CE  LYS A  46       9.387   6.606   4.325  1.00  1.30           C  
ATOM    759  NZ  LYS A  46      10.419   5.572   4.623  1.00  2.16           N  
ATOM    760  H   LYS A  46       6.010   3.474   1.959  1.00  0.18           H  
ATOM    761  HA  LYS A  46       7.640   4.804  -0.053  1.00  0.42           H  
ATOM    762  HB2 LYS A  46       7.202   6.661   1.427  1.00  1.10           H  
ATOM    763  HB3 LYS A  46       7.499   5.668   2.848  1.00  1.23           H  
ATOM    764  HG2 LYS A  46       9.880   5.407   1.931  1.00  1.66           H  
ATOM    765  HG3 LYS A  46       9.476   6.763   0.878  1.00  1.56           H  
ATOM    766  HD2 LYS A  46      10.595   7.579   2.858  1.00  1.77           H  
ATOM    767  HD3 LYS A  46       8.911   8.104   2.877  1.00  1.33           H  
ATOM    768  HE2 LYS A  46       9.439   7.376   5.078  1.00  1.55           H  
ATOM    769  HE3 LYS A  46       8.412   6.142   4.356  1.00  1.64           H  
ATOM    770  HZ1 LYS A  46      10.490   4.892   3.837  1.00  2.36           H  
ATOM    771  HZ2 LYS A  46      10.158   5.050   5.496  1.00  2.71           H  
ATOM    772  HZ3 LYS A  46      11.346   6.019   4.768  1.00  2.64           H  
ATOM    773  N   LYS A  47       9.512   3.239   0.579  1.00  0.27           N  
ATOM    774  CA  LYS A  47      10.563   2.292   0.942  1.00  0.28           C  
ATOM    775  C   LYS A  47      11.320   2.842   2.159  1.00  0.25           C  
ATOM    776  O   LYS A  47      11.319   4.049   2.398  1.00  0.32           O  
ATOM    777  CB  LYS A  47      11.498   2.057  -0.258  1.00  0.37           C  
ATOM    778  CG  LYS A  47      12.292   0.753  -0.208  1.00  0.41           C  
ATOM    779  CD  LYS A  47      13.585   0.891   0.578  1.00  0.36           C  
ATOM    780  CE  LYS A  47      14.399  -0.394   0.563  1.00  0.52           C  
ATOM    781  NZ  LYS A  47      14.906  -0.715  -0.793  1.00  0.39           N  
ATOM    782  H   LYS A  47       9.547   3.691  -0.290  1.00  0.38           H  
ATOM    783  HA  LYS A  47      10.092   1.357   1.219  1.00  0.29           H  
ATOM    784  HB2 LYS A  47      10.905   2.052  -1.160  1.00  0.50           H  
ATOM    785  HB3 LYS A  47      12.201   2.876  -0.310  1.00  0.37           H  
ATOM    786  HG2 LYS A  47      11.682  -0.003   0.266  1.00  0.49           H  
ATOM    787  HG3 LYS A  47      12.523   0.444  -1.216  1.00  0.57           H  
ATOM    788  HD2 LYS A  47      14.175   1.681   0.140  1.00  0.43           H  
ATOM    789  HD3 LYS A  47      13.346   1.142   1.601  1.00  0.38           H  
ATOM    790  HE2 LYS A  47      15.236  -0.279   1.232  1.00  0.98           H  
ATOM    791  HE3 LYS A  47      13.772  -1.205   0.906  1.00  1.01           H  
ATOM    792  HZ1 LYS A  47      15.436  -1.617  -0.779  1.00  1.21           H  
ATOM    793  HZ2 LYS A  47      15.542   0.039  -1.137  1.00  1.06           H  
ATOM    794  HZ3 LYS A  47      14.117  -0.808  -1.467  1.00  1.00           H  
ATOM    795  N   TYR A  48      11.939   1.969   2.932  1.00  0.22           N  
ATOM    796  CA  TYR A  48      12.565   2.367   4.190  1.00  0.22           C  
ATOM    797  C   TYR A  48      13.817   3.211   3.937  1.00  0.27           C  
ATOM    798  O   TYR A  48      13.994   4.277   4.526  1.00  0.32           O  
ATOM    799  CB  TYR A  48      12.926   1.111   4.986  1.00  0.23           C  
ATOM    800  CG  TYR A  48      13.168   1.355   6.459  1.00  0.30           C  
ATOM    801  CD1 TYR A  48      12.110   1.333   7.360  1.00  1.15           C  
ATOM    802  CD2 TYR A  48      14.446   1.590   6.953  1.00  1.16           C  
ATOM    803  CE1 TYR A  48      12.318   1.545   8.707  1.00  1.17           C  
ATOM    804  CE2 TYR A  48      14.660   1.800   8.303  1.00  1.25           C  
ATOM    805  CZ  TYR A  48      13.593   1.775   9.175  1.00  0.58           C  
ATOM    806  OH  TYR A  48      13.799   1.978  10.520  1.00  0.74           O  
ATOM    807  H   TYR A  48      11.988   1.031   2.653  1.00  0.23           H  
ATOM    808  HA  TYR A  48      11.853   2.950   4.751  1.00  0.26           H  
ATOM    809  HB2 TYR A  48      12.120   0.393   4.900  1.00  0.30           H  
ATOM    810  HB3 TYR A  48      13.828   0.685   4.566  1.00  0.27           H  
ATOM    811  HD1 TYR A  48      11.112   1.149   6.992  1.00  1.99           H  
ATOM    812  HD2 TYR A  48      15.280   1.609   6.267  1.00  1.97           H  
ATOM    813  HE1 TYR A  48      11.480   1.525   9.390  1.00  1.99           H  
ATOM    814  HE2 TYR A  48      15.659   1.982   8.669  1.00  2.09           H  
ATOM    815  HH  TYR A  48      13.304   1.311  11.021  1.00  1.14           H  
ATOM    816  N   LYS A  49      14.669   2.700   3.059  1.00  0.33           N  
ATOM    817  CA  LYS A  49      15.936   3.340   2.682  1.00  0.49           C  
ATOM    818  C   LYS A  49      15.788   4.823   2.271  1.00  0.57           C  
ATOM    819  O   LYS A  49      16.488   5.667   2.832  1.00  0.64           O  
ATOM    820  CB  LYS A  49      16.591   2.534   1.556  1.00  0.63           C  
ATOM    821  CG  LYS A  49      17.961   3.047   1.143  1.00  0.91           C  
ATOM    822  CD  LYS A  49      18.549   2.221   0.009  1.00  2.03           C  
ATOM    823  CE  LYS A  49      18.960   0.834   0.476  1.00  2.39           C  
ATOM    824  NZ  LYS A  49      19.480   0.004  -0.642  1.00  2.86           N  
ATOM    825  H   LYS A  49      14.458   1.828   2.671  1.00  0.31           H  
ATOM    826  HA  LYS A  49      16.582   3.296   3.545  1.00  0.52           H  
ATOM    827  HB2 LYS A  49      16.692   1.510   1.881  1.00  0.62           H  
ATOM    828  HB3 LYS A  49      15.946   2.562   0.691  1.00  0.67           H  
ATOM    829  HG2 LYS A  49      17.867   4.071   0.817  1.00  1.38           H  
ATOM    830  HG3 LYS A  49      18.624   2.996   1.995  1.00  0.95           H  
ATOM    831  HD2 LYS A  49      17.808   2.121  -0.771  1.00  2.67           H  
ATOM    832  HD3 LYS A  49      19.417   2.732  -0.382  1.00  2.60           H  
ATOM    833  HE2 LYS A  49      19.731   0.933   1.225  1.00  2.79           H  
ATOM    834  HE3 LYS A  49      18.100   0.343   0.906  1.00  2.73           H  
ATOM    835  HZ1 LYS A  49      20.137   0.562  -1.234  1.00  3.22           H  
ATOM    836  HZ2 LYS A  49      18.694  -0.334  -1.241  1.00  3.04           H  
ATOM    837  HZ3 LYS A  49      19.990  -0.823  -0.267  1.00  3.26           H  
ATOM    838  N   PRO A  50      14.912   5.156   1.276  1.00  0.64           N  
ATOM    839  CA  PRO A  50      14.706   6.534   0.802  1.00  0.86           C  
ATOM    840  C   PRO A  50      14.737   7.576   1.914  1.00  0.91           C  
ATOM    841  O   PRO A  50      14.142   7.389   2.980  1.00  1.81           O  
ATOM    842  CB  PRO A  50      13.320   6.467   0.175  1.00  1.03           C  
ATOM    843  CG  PRO A  50      13.257   5.102  -0.403  1.00  0.79           C  
ATOM    844  CD  PRO A  50      14.064   4.218   0.516  1.00  0.59           C  
ATOM    845  HA  PRO A  50      15.428   6.803   0.046  1.00  1.06           H  
ATOM    846  HB2 PRO A  50      12.567   6.614   0.938  1.00  1.24           H  
ATOM    847  HB3 PRO A  50      13.226   7.224  -0.587  1.00  1.39           H  
ATOM    848  HG2 PRO A  50      12.231   4.766  -0.442  1.00  0.91           H  
ATOM    849  HG3 PRO A  50      13.689   5.103  -1.394  1.00  0.91           H  
ATOM    850  HD2 PRO A  50      13.411   3.672   1.181  1.00  0.52           H  
ATOM    851  HD3 PRO A  50      14.670   3.533  -0.060  1.00  0.62           H  
ATOM    852  N   HIS A  51      15.428   8.676   1.649  1.00  0.98           N  
ATOM    853  CA  HIS A  51      15.630   9.709   2.650  1.00  1.17           C  
ATOM    854  C   HIS A  51      14.355  10.504   2.880  1.00  1.76           C  
ATOM    855  O   HIS A  51      13.510  10.626   1.989  1.00  2.56           O  
ATOM    856  CB  HIS A  51      16.787  10.626   2.257  1.00  2.12           C  
ATOM    857  CG  HIS A  51      18.118   9.943   2.299  1.00  2.93           C  
ATOM    858  ND1 HIS A  51      18.852   9.655   1.173  1.00  3.83           N  
ATOM    859  CD2 HIS A  51      18.838   9.472   3.344  1.00  3.56           C  
ATOM    860  CE1 HIS A  51      19.968   9.043   1.520  1.00  4.69           C  
ATOM    861  NE2 HIS A  51      19.983   8.918   2.832  1.00  4.56           N  
ATOM    862  H   HIS A  51      15.792   8.802   0.748  1.00  1.60           H  
ATOM    863  HA  HIS A  51      15.886   9.211   3.574  1.00  1.28           H  
ATOM    864  HB2 HIS A  51      16.630  10.987   1.250  1.00  2.72           H  
ATOM    865  HB3 HIS A  51      16.822  11.467   2.936  1.00  2.41           H  
ATOM    866  HD1 HIS A  51      18.596   9.879   0.244  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      18.561   9.523   4.388  1.00  3.67           H  
ATOM    868  HE1 HIS A  51      20.736   8.698   0.843  1.00  5.58           H  
ATOM    869  HE2 HIS A  51      20.604   8.333   3.336  1.00  5.28           H  
ATOM    870  N   GLY A  52      14.233  11.044   4.076  1.00  2.14           N  
ATOM    871  CA  GLY A  52      12.993  11.633   4.513  1.00  3.14           C  
ATOM    872  C   GLY A  52      12.436  10.838   5.661  1.00  2.89           C  
ATOM    873  O   GLY A  52      11.482  10.076   5.500  1.00  3.06           O  
ATOM    874  H   GLY A  52      15.006  11.043   4.685  1.00  2.16           H  
ATOM    875  HA2 GLY A  52      13.175  12.647   4.840  1.00  3.72           H  
ATOM    876  HA3 GLY A  52      12.284  11.633   3.701  1.00  3.79           H  
ATOM    877  N   VAL A  53      13.070  11.005   6.814  1.00  2.85           N  
ATOM    878  CA  VAL A  53      12.800  10.183   7.988  1.00  2.75           C  
ATOM    879  C   VAL A  53      11.314  10.134   8.345  1.00  2.07           C  
ATOM    880  O   VAL A  53      10.604  11.143   8.302  1.00  1.96           O  
ATOM    881  CB  VAL A  53      13.616  10.654   9.216  1.00  3.40           C  
ATOM    882  CG1 VAL A  53      13.246  12.076   9.616  1.00  3.54           C  
ATOM    883  CG2 VAL A  53      13.433   9.691  10.384  1.00  3.58           C  
ATOM    884  H   VAL A  53      13.759  11.705   6.871  1.00  3.14           H  
ATOM    885  HA  VAL A  53      13.120   9.181   7.751  1.00  2.98           H  
ATOM    886  HB  VAL A  53      14.662  10.649   8.942  1.00  3.89           H  
ATOM    887 HG11 VAL A  53      13.464  12.748   8.799  1.00  3.85           H  
ATOM    888 HG12 VAL A  53      13.821  12.368  10.483  1.00  3.64           H  
ATOM    889 HG13 VAL A  53      12.194  12.122   9.850  1.00  3.68           H  
ATOM    890 HG21 VAL A  53      13.891  10.104  11.269  1.00  3.56           H  
ATOM    891 HG22 VAL A  53      13.899   8.746  10.145  1.00  3.87           H  
ATOM    892 HG23 VAL A  53      12.378   9.534  10.559  1.00  3.87           H  
ATOM    893  N   CYS A  54      10.876   8.931   8.686  1.00  1.91           N  
ATOM    894  CA  CYS A  54       9.501   8.639   9.054  1.00  1.51           C  
ATOM    895  C   CYS A  54       9.479   7.346   9.851  1.00  2.04           C  
ATOM    896  O   CYS A  54       9.083   6.317   9.288  1.00  2.71           O  
ATOM    897  CB  CYS A  54       8.619   8.486   7.809  1.00  1.90           C  
ATOM    898  SG  CYS A  54       8.463   9.974   6.788  1.00  2.87           S  
ATOM    899  OXT CYS A  54       9.923   7.352  11.020  1.00  2.46           O  
ATOM    900  H   CYS A  54      11.521   8.195   8.709  1.00  2.31           H  
ATOM    901  HA  CYS A  54       9.116   9.430   9.663  1.00  1.52           H  
ATOM    902  HB2 CYS A  54       9.030   7.707   7.185  1.00  2.40           H  
ATOM    903  HB3 CYS A  54       7.622   8.198   8.124  1.00  2.10           H  
ATOM    904  HG  CYS A  54       9.430  10.808   7.155  1.00  3.44           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       9.666   4.538  11.113  1.00  2.43           N  
ATOM    907  CA  MET B   1       8.520   4.271  12.011  1.00  1.54           C  
ATOM    908  C   MET B   1       7.469   5.375  11.885  1.00  1.28           C  
ATOM    909  O   MET B   1       7.380   6.282  12.712  1.00  1.95           O  
ATOM    910  CB  MET B   1       8.991   4.113  13.465  1.00  1.98           C  
ATOM    911  CG  MET B   1       9.833   5.268  13.983  1.00  2.66           C  
ATOM    912  SD  MET B   1      10.377   5.017  15.685  1.00  3.87           S  
ATOM    913  CE  MET B   1      11.356   3.527  15.510  1.00  4.74           C  
ATOM    914  H1  MET B   1       9.980   5.528  11.222  1.00  2.63           H  
ATOM    915  H2  MET B   1       9.387   4.387  10.117  1.00  3.02           H  
ATOM    916  H3  MET B   1      10.462   3.907  11.341  1.00  2.92           H  
ATOM    917  HA  MET B   1       8.069   3.342  11.691  1.00  1.77           H  
ATOM    918  HB2 MET B   1       8.123   4.018  14.101  1.00  2.50           H  
ATOM    919  HB3 MET B   1       9.577   3.208  13.540  1.00  2.34           H  
ATOM    920  HG2 MET B   1      10.704   5.373  13.353  1.00  2.94           H  
ATOM    921  HG3 MET B   1       9.245   6.172  13.937  1.00  2.91           H  
ATOM    922  HE1 MET B   1      10.727   2.720  15.163  1.00  4.93           H  
ATOM    923  HE2 MET B   1      11.784   3.263  16.466  1.00  5.36           H  
ATOM    924  HE3 MET B   1      12.146   3.700  14.797  1.00  4.83           H  
ATOM    925  N   LYS B   2       6.678   5.283  10.824  1.00  0.96           N  
ATOM    926  CA  LYS B   2       5.665   6.284  10.503  1.00  0.62           C  
ATOM    927  C   LYS B   2       4.430   6.187  11.392  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.475   5.643  12.497  1.00  0.73           O  
ATOM    929  CB  LYS B   2       5.226   6.104   9.058  1.00  0.60           C  
ATOM    930  CG  LYS B   2       6.364   6.198   8.078  1.00  0.66           C  
ATOM    931  CD  LYS B   2       5.873   6.658   6.716  1.00  0.87           C  
ATOM    932  CE  LYS B   2       6.232   5.665   5.626  1.00  1.74           C  
ATOM    933  NZ  LYS B   2       5.565   5.986   4.335  1.00  2.31           N  
ATOM    934  H   LYS B   2       6.795   4.523  10.219  1.00  1.50           H  
ATOM    935  HA  LYS B   2       6.108   7.261  10.614  1.00  0.71           H  
ATOM    936  HB2 LYS B   2       4.768   5.125   8.955  1.00  0.82           H  
ATOM    937  HB3 LYS B   2       4.499   6.864   8.815  1.00  0.69           H  
ATOM    938  HG2 LYS B   2       7.100   6.906   8.462  1.00  0.85           H  
ATOM    939  HG3 LYS B   2       6.818   5.222   7.977  1.00  0.76           H  
ATOM    940  HD2 LYS B   2       4.800   6.767   6.748  1.00  1.40           H  
ATOM    941  HD3 LYS B   2       6.327   7.610   6.488  1.00  1.32           H  
ATOM    942  HE2 LYS B   2       7.302   5.682   5.481  1.00  2.28           H  
ATOM    943  HE3 LYS B   2       5.929   4.677   5.942  1.00  2.29           H  
ATOM    944  HZ1 LYS B   2       5.838   6.945   4.018  1.00  2.64           H  
ATOM    945  HZ2 LYS B   2       4.532   5.954   4.446  1.00  2.83           H  
ATOM    946  HZ3 LYS B   2       5.843   5.298   3.608  1.00  2.57           H  
ATOM    947  N   SER B   3       3.326   6.734  10.875  1.00  0.42           N  
ATOM    948  CA  SER B   3       2.020   6.632  11.507  1.00  0.40           C  
ATOM    949  C   SER B   3       1.734   5.201  11.930  1.00  0.37           C  
ATOM    950  O   SER B   3       1.495   4.918  13.103  1.00  0.50           O  
ATOM    951  CB  SER B   3       0.944   7.093  10.532  1.00  0.39           C  
ATOM    952  OG  SER B   3       1.128   8.444  10.177  1.00  1.00           O  
ATOM    953  H   SER B   3       3.402   7.245  10.043  1.00  0.45           H  
ATOM    954  HA  SER B   3       2.017   7.273  12.371  1.00  0.47           H  
ATOM    955  HB2 SER B   3       0.996   6.490   9.629  1.00  0.95           H  
ATOM    956  HB3 SER B   3      -0.029   6.980  10.988  1.00  0.87           H  
ATOM    957  HG  SER B   3       1.005   9.003  10.962  1.00  1.30           H  
ATOM    958  N   ILE B   4       1.763   4.304  10.960  1.00  0.27           N  
ATOM    959  CA  ILE B   4       1.629   2.893  11.240  1.00  0.24           C  
ATOM    960  C   ILE B   4       2.994   2.379  11.663  1.00  0.26           C  
ATOM    961  O   ILE B   4       3.121   1.518  12.532  1.00  0.32           O  
ATOM    962  CB  ILE B   4       1.136   2.104  10.008  1.00  0.22           C  
ATOM    963  CG1 ILE B   4       0.097   2.916   9.223  1.00  0.27           C  
ATOM    964  CG2 ILE B   4       0.544   0.775  10.451  1.00  0.23           C  
ATOM    965  CD1 ILE B   4      -0.410   2.216   7.981  1.00  0.23           C  
ATOM    966  H   ILE B   4       1.891   4.601  10.040  1.00  0.30           H  
ATOM    967  HA  ILE B   4       0.925   2.766  12.051  1.00  0.26           H  
ATOM    968  HB  ILE B   4       1.985   1.901   9.372  1.00  0.22           H  
ATOM    969 HG12 ILE B   4      -0.751   3.115   9.860  1.00  0.35           H  
ATOM    970 HG13 ILE B   4       0.540   3.852   8.915  1.00  0.34           H  
ATOM    971 HG21 ILE B   4       1.310   0.181  10.927  1.00  0.82           H  
ATOM    972 HG22 ILE B   4       0.162   0.246   9.590  1.00  0.82           H  
ATOM    973 HG23 ILE B   4      -0.260   0.953  11.149  1.00  0.91           H  
ATOM    974 HD11 ILE B   4      -0.862   1.275   8.256  1.00  0.74           H  
ATOM    975 HD12 ILE B   4       0.416   2.037   7.308  1.00  0.82           H  
ATOM    976 HD13 ILE B   4      -1.143   2.839   7.492  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.016   2.952  11.033  1.00  0.27           N  
ATOM    978  CA  GLY B   5       5.391   2.665  11.385  1.00  0.32           C  
ATOM    979  C   GLY B   5       5.781   1.251  11.061  1.00  0.31           C  
ATOM    980  O   GLY B   5       6.646   0.668  11.715  1.00  0.43           O  
ATOM    981  H   GLY B   5       3.828   3.585  10.312  1.00  0.28           H  
ATOM    982  HA2 GLY B   5       6.037   3.346  10.835  1.00  0.36           H  
ATOM    983  HA3 GLY B   5       5.524   2.834  12.445  1.00  0.35           H  
ATOM    984  N   VAL B   6       5.141   0.696  10.055  1.00  0.20           N  
ATOM    985  CA  VAL B   6       5.399  -0.677   9.681  1.00  0.16           C  
ATOM    986  C   VAL B   6       5.932  -0.753   8.260  1.00  0.12           C  
ATOM    987  O   VAL B   6       5.405  -0.115   7.344  1.00  0.13           O  
ATOM    988  CB  VAL B   6       4.141  -1.566   9.820  1.00  0.19           C  
ATOM    989  CG1 VAL B   6       3.694  -1.642  11.270  1.00  0.25           C  
ATOM    990  CG2 VAL B   6       3.010  -1.056   8.944  1.00  0.22           C  
ATOM    991  H   VAL B   6       4.500   1.229   9.538  1.00  0.21           H  
ATOM    992  HA  VAL B   6       6.156  -1.060  10.352  1.00  0.17           H  
ATOM    993  HB  VAL B   6       4.395  -2.565   9.495  1.00  0.19           H  
ATOM    994 HG11 VAL B   6       2.832  -2.288  11.347  1.00  0.28           H  
ATOM    995 HG12 VAL B   6       3.435  -0.654  11.621  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.497  -2.041  11.875  1.00  0.27           H  
ATOM    997 HG21 VAL B   6       3.337  -1.032   7.915  1.00  0.56           H  
ATOM    998 HG22 VAL B   6       2.734  -0.059   9.257  1.00  0.44           H  
ATOM    999 HG23 VAL B   6       2.159  -1.712   9.037  1.00  0.54           H  
ATOM   1000  N   VAL B   7       7.002  -1.507   8.100  1.00  0.12           N  
ATOM   1001  CA  VAL B   7       7.576  -1.754   6.798  1.00  0.12           C  
ATOM   1002  C   VAL B   7       7.323  -3.204   6.406  1.00  0.12           C  
ATOM   1003  O   VAL B   7       7.233  -4.081   7.265  1.00  0.15           O  
ATOM   1004  CB  VAL B   7       9.094  -1.436   6.782  1.00  0.13           C  
ATOM   1005  CG1 VAL B   7       9.873  -2.385   7.678  1.00  0.16           C  
ATOM   1006  CG2 VAL B   7       9.640  -1.454   5.364  1.00  0.15           C  
ATOM   1007  H   VAL B   7       7.425  -1.906   8.892  1.00  0.15           H  
ATOM   1008  HA  VAL B   7       7.084  -1.109   6.084  1.00  0.12           H  
ATOM   1009  HB  VAL B   7       9.222  -0.436   7.170  1.00  0.14           H  
ATOM   1010 HG11 VAL B   7       9.718  -3.401   7.346  1.00  0.89           H  
ATOM   1011 HG12 VAL B   7       9.528  -2.283   8.697  1.00  0.93           H  
ATOM   1012 HG13 VAL B   7      10.924  -2.146   7.629  1.00  0.98           H  
ATOM   1013 HG21 VAL B   7      10.714  -1.316   5.384  1.00  0.20           H  
ATOM   1014 HG22 VAL B   7       9.188  -0.654   4.795  1.00  0.18           H  
ATOM   1015 HG23 VAL B   7       9.403  -2.401   4.898  1.00  0.15           H  
ATOM   1016  N   ARG B   8       7.149  -3.436   5.121  1.00  0.12           N  
ATOM   1017  CA  ARG B   8       6.875  -4.767   4.601  1.00  0.13           C  
ATOM   1018  C   ARG B   8       7.952  -5.183   3.626  1.00  0.13           C  
ATOM   1019  O   ARG B   8       8.760  -4.363   3.193  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.512  -4.806   3.900  1.00  0.15           C  
ATOM   1021  CG  ARG B   8       4.376  -5.326   4.766  1.00  0.30           C  
ATOM   1022  CD  ARG B   8       4.348  -4.627   6.115  1.00  0.18           C  
ATOM   1023  NE  ARG B   8       3.208  -5.024   6.935  1.00  0.55           N  
ATOM   1024  CZ  ARG B   8       3.243  -5.098   8.264  1.00  0.50           C  
ATOM   1025  NH1 ARG B   8       4.382  -4.874   8.911  1.00  0.55           N  
ATOM   1026  NH2 ARG B   8       2.145  -5.416   8.942  1.00  1.09           N  
ATOM   1027  H   ARG B   8       7.204  -2.680   4.494  1.00  0.13           H  
ATOM   1028  HA  ARG B   8       6.867  -5.457   5.431  1.00  0.15           H  
ATOM   1029  HB2 ARG B   8       5.259  -3.806   3.583  1.00  0.27           H  
ATOM   1030  HB3 ARG B   8       5.590  -5.439   3.027  1.00  0.24           H  
ATOM   1031  HG2 ARG B   8       3.436  -5.151   4.253  1.00  0.60           H  
ATOM   1032  HG3 ARG B   8       4.510  -6.388   4.921  1.00  0.57           H  
ATOM   1033  HD2 ARG B   8       5.256  -4.870   6.644  1.00  0.69           H  
ATOM   1034  HD3 ARG B   8       4.305  -3.562   5.947  1.00  0.71           H  
ATOM   1035  HE  ARG B   8       2.362  -5.222   6.465  1.00  1.10           H  
ATOM   1036 HH11 ARG B   8       5.217  -4.647   8.402  1.00  0.91           H  
ATOM   1037 HH12 ARG B   8       4.418  -4.934   9.921  1.00  0.72           H  
ATOM   1038 HH21 ARG B   8       1.291  -5.604   8.457  1.00  1.62           H  
ATOM   1039 HH22 ARG B   8       2.164  -5.457   9.953  1.00  1.06           H  
ATOM   1040  N   LYS B   9       7.961  -6.456   3.294  1.00  0.13           N  
ATOM   1041  CA  LYS B   9       8.874  -6.986   2.301  1.00  0.14           C  
ATOM   1042  C   LYS B   9       8.065  -7.571   1.160  1.00  0.17           C  
ATOM   1043  O   LYS B   9       7.218  -8.438   1.388  1.00  0.21           O  
ATOM   1044  CB  LYS B   9       9.778  -8.062   2.920  1.00  0.19           C  
ATOM   1045  CG  LYS B   9      10.550  -7.585   4.145  1.00  0.54           C  
ATOM   1046  CD  LYS B   9      11.268  -6.270   3.881  1.00  0.26           C  
ATOM   1047  CE  LYS B   9      12.121  -5.831   5.060  1.00  0.79           C  
ATOM   1048  NZ  LYS B   9      11.360  -5.817   6.335  1.00  1.16           N  
ATOM   1049  H   LYS B   9       7.328  -7.065   3.729  1.00  0.17           H  
ATOM   1050  HA  LYS B   9       9.484  -6.177   1.924  1.00  0.12           H  
ATOM   1051  HB2 LYS B   9       9.162  -8.901   3.216  1.00  0.43           H  
ATOM   1052  HB3 LYS B   9      10.489  -8.398   2.176  1.00  0.36           H  
ATOM   1053  HG2 LYS B   9       9.858  -7.446   4.963  1.00  1.12           H  
ATOM   1054  HG3 LYS B   9      11.279  -8.335   4.412  1.00  1.14           H  
ATOM   1055  HD2 LYS B   9      11.909  -6.393   3.021  1.00  0.69           H  
ATOM   1056  HD3 LYS B   9      10.534  -5.498   3.672  1.00  0.23           H  
ATOM   1057  HE2 LYS B   9      12.953  -6.512   5.158  1.00  1.34           H  
ATOM   1058  HE3 LYS B   9      12.494  -4.834   4.864  1.00  1.15           H  
ATOM   1059  HZ1 LYS B   9      11.862  -5.243   7.048  1.00  1.45           H  
ATOM   1060  HZ2 LYS B   9      11.264  -6.790   6.706  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      10.409  -5.424   6.192  1.00  1.77           H  
ATOM   1062  N   VAL B  10       8.299  -7.076  -0.051  1.00  0.16           N  
ATOM   1063  CA  VAL B  10       7.614  -7.594  -1.223  1.00  0.18           C  
ATOM   1064  C   VAL B  10       7.853  -9.090  -1.323  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.963  -9.564  -1.119  1.00  0.25           O  
ATOM   1066  CB  VAL B  10       8.061  -6.873  -2.528  1.00  0.18           C  
ATOM   1067  CG1 VAL B  10       7.794  -7.725  -3.755  1.00  0.20           C  
ATOM   1068  CG2 VAL B  10       7.339  -5.547  -2.673  1.00  0.16           C  
ATOM   1069  H   VAL B  10       8.966  -6.361  -0.162  1.00  0.15           H  
ATOM   1070  HA  VAL B  10       6.554  -7.421  -1.086  1.00  0.17           H  
ATOM   1071  HB  VAL B  10       9.120  -6.671  -2.477  1.00  0.18           H  
ATOM   1072 HG11 VAL B  10       6.732  -7.898  -3.849  1.00  0.66           H  
ATOM   1073 HG12 VAL B  10       8.305  -8.670  -3.654  1.00  0.76           H  
ATOM   1074 HG13 VAL B  10       8.155  -7.212  -4.635  1.00  0.78           H  
ATOM   1075 HG21 VAL B  10       6.274  -5.719  -2.705  1.00  0.96           H  
ATOM   1076 HG22 VAL B  10       7.654  -5.063  -3.586  1.00  1.06           H  
ATOM   1077 HG23 VAL B  10       7.576  -4.914  -1.831  1.00  1.02           H  
ATOM   1078  N   ASP B  11       6.787  -9.825  -1.561  1.00  0.18           N  
ATOM   1079  CA  ASP B  11       6.847 -11.274  -1.686  1.00  0.20           C  
ATOM   1080  C   ASP B  11       7.827 -11.661  -2.785  1.00  0.23           C  
ATOM   1081  O   ASP B  11       8.967 -12.021  -2.511  1.00  0.26           O  
ATOM   1082  CB  ASP B  11       5.446 -11.817  -1.982  1.00  0.23           C  
ATOM   1083  CG  ASP B  11       5.394 -13.321  -2.123  1.00  0.40           C  
ATOM   1084  OD1 ASP B  11       5.589 -14.026  -1.118  1.00  1.14           O  
ATOM   1085  OD2 ASP B  11       5.121 -13.801  -3.239  1.00  1.22           O  
ATOM   1086  H   ASP B  11       5.924  -9.375  -1.641  1.00  0.17           H  
ATOM   1087  HA  ASP B  11       7.195 -11.678  -0.746  1.00  0.21           H  
ATOM   1088  HB2 ASP B  11       4.785 -11.531  -1.179  1.00  0.30           H  
ATOM   1089  HB3 ASP B  11       5.088 -11.377  -2.903  1.00  0.33           H  
ATOM   1090  N   GLU B  12       7.373 -11.559  -4.021  1.00  0.24           N  
ATOM   1091  CA  GLU B  12       8.223 -11.743  -5.193  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.635 -10.937  -6.331  1.00  0.27           C  
ATOM   1093  O   GLU B  12       8.337 -10.287  -7.097  1.00  0.34           O  
ATOM   1094  CB  GLU B  12       8.293 -13.220  -5.608  1.00  0.35           C  
ATOM   1095  CG  GLU B  12       8.812 -14.146  -4.525  1.00  0.40           C  
ATOM   1096  CD  GLU B  12       8.872 -15.589  -4.969  1.00  0.48           C  
ATOM   1097  OE1 GLU B  12       9.760 -15.929  -5.776  1.00  1.22           O  
ATOM   1098  OE2 GLU B  12       8.040 -16.396  -4.509  1.00  1.17           O  
ATOM   1099  H   GLU B  12       6.430 -11.362  -4.153  1.00  0.25           H  
ATOM   1100  HA  GLU B  12       9.214 -11.376  -4.963  1.00  0.27           H  
ATOM   1101  HB2 GLU B  12       7.303 -13.550  -5.884  1.00  0.38           H  
ATOM   1102  HB3 GLU B  12       8.941 -13.309  -6.467  1.00  0.36           H  
ATOM   1103  HG2 GLU B  12       9.806 -13.829  -4.246  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       8.154 -14.069  -3.668  1.00  0.45           H  
ATOM   1105  N   LEU B  13       6.317 -10.986  -6.401  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.558 -10.317  -7.439  1.00  0.26           C  
ATOM   1107  C   LEU B  13       5.197  -8.899  -7.007  1.00  0.25           C  
ATOM   1108  O   LEU B  13       4.810  -8.066  -7.822  1.00  0.39           O  
ATOM   1109  CB  LEU B  13       4.283 -11.119  -7.725  1.00  0.32           C  
ATOM   1110  CG  LEU B  13       4.428 -12.641  -7.611  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       4.197 -13.095  -6.177  1.00  0.90           C  
ATOM   1112  CD2 LEU B  13       3.473 -13.357  -8.545  1.00  0.79           C  
ATOM   1113  H   LEU B  13       5.834 -11.518  -5.739  1.00  0.29           H  
ATOM   1114  HA  LEU B  13       6.163 -10.276  -8.332  1.00  0.28           H  
ATOM   1115  HB2 LEU B  13       3.525 -10.802  -7.025  1.00  0.38           H  
ATOM   1116  HB3 LEU B  13       3.952 -10.884  -8.724  1.00  0.38           H  
ATOM   1117  HG  LEU B  13       5.436 -12.917  -7.887  1.00  0.76           H  
ATOM   1118 HD11 LEU B  13       4.149 -14.174  -6.142  1.00  1.54           H  
ATOM   1119 HD12 LEU B  13       3.267 -12.679  -5.810  1.00  0.57           H  
ATOM   1120 HD13 LEU B  13       5.013 -12.752  -5.556  1.00  1.52           H  
ATOM   1121 HD21 LEU B  13       3.663 -14.419  -8.494  1.00  1.38           H  
ATOM   1122 HD22 LEU B  13       3.625 -13.009  -9.556  1.00  1.22           H  
ATOM   1123 HD23 LEU B  13       2.457 -13.157  -8.241  1.00  1.42           H  
ATOM   1124  N   GLY B  14       5.337  -8.637  -5.713  1.00  0.15           N  
ATOM   1125  CA  GLY B  14       4.984  -7.341  -5.165  1.00  0.13           C  
ATOM   1126  C   GLY B  14       3.978  -7.458  -4.038  1.00  0.11           C  
ATOM   1127  O   GLY B  14       3.635  -6.471  -3.398  1.00  0.12           O  
ATOM   1128  H   GLY B  14       5.704  -9.326  -5.127  1.00  0.19           H  
ATOM   1129  HA2 GLY B  14       5.887  -6.869  -4.783  1.00  0.12           H  
ATOM   1130  HA3 GLY B  14       4.567  -6.727  -5.949  1.00  0.15           H  
ATOM   1131  N   ARG B  15       3.511  -8.676  -3.797  1.00  0.11           N  
ATOM   1132  CA  ARG B  15       2.550  -8.936  -2.728  1.00  0.11           C  
ATOM   1133  C   ARG B  15       3.158  -8.621  -1.362  1.00  0.09           C  
ATOM   1134  O   ARG B  15       4.272  -9.042  -1.071  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       2.119 -10.409  -2.740  1.00  0.14           C  
ATOM   1136  CG  ARG B  15       1.527 -10.888  -4.057  1.00  0.17           C  
ATOM   1137  CD  ARG B  15       0.962 -12.296  -3.930  1.00  0.29           C  
ATOM   1138  NE  ARG B  15       1.993 -13.268  -3.571  1.00  1.30           N  
ATOM   1139  CZ  ARG B  15       1.783 -14.329  -2.794  1.00  1.93           C  
ATOM   1140  NH1 ARG B  15       0.582 -14.560  -2.273  1.00  1.94           N  
ATOM   1141  NH2 ARG B  15       2.787 -15.156  -2.532  1.00  2.91           N  
ATOM   1142  H   ARG B  15       3.811  -9.416  -4.357  1.00  0.13           H  
ATOM   1143  HA  ARG B  15       1.689  -8.304  -2.888  1.00  0.12           H  
ATOM   1144  HB2 ARG B  15       2.985 -11.021  -2.523  1.00  0.15           H  
ATOM   1145  HB3 ARG B  15       1.383 -10.561  -1.964  1.00  0.15           H  
ATOM   1146  HG2 ARG B  15       0.737 -10.216  -4.354  1.00  0.22           H  
ATOM   1147  HG3 ARG B  15       2.304 -10.892  -4.810  1.00  0.22           H  
ATOM   1148  HD2 ARG B  15       0.199 -12.298  -3.166  1.00  0.81           H  
ATOM   1149  HD3 ARG B  15       0.525 -12.582  -4.876  1.00  0.95           H  
ATOM   1150  HE  ARG B  15       2.895 -13.126  -3.936  1.00  1.80           H  
ATOM   1151 HH11 ARG B  15      -0.188 -13.937  -2.464  1.00  1.65           H  
ATOM   1152 HH12 ARG B  15       0.435 -15.353  -1.674  1.00  2.58           H  
ATOM   1153 HH21 ARG B  15       3.703 -14.975  -2.913  1.00  3.28           H  
ATOM   1154 HH22 ARG B  15       2.637 -15.977  -1.967  1.00  3.42           H  
ATOM   1155  N   ILE B  16       2.433  -7.878  -0.534  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.868  -7.610   0.838  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.647  -7.624   1.756  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.524  -7.832   1.299  1.00  0.11           O  
ATOM   1159  CB  ILE B  16       3.628  -6.257   0.993  1.00  0.11           C  
ATOM   1160  CG1 ILE B  16       2.658  -5.098   1.228  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.517  -5.976  -0.211  1.00  0.16           C  
ATOM   1162  CD1 ILE B  16       3.296  -3.730   1.104  1.00  0.14           C  
ATOM   1163  H   ILE B  16       1.569  -7.517  -0.840  1.00  0.12           H  
ATOM   1164  HA  ILE B  16       3.533  -8.409   1.137  1.00  0.10           H  
ATOM   1165  HB  ILE B  16       4.272  -6.344   1.856  1.00  0.13           H  
ATOM   1166 HG12 ILE B  16       1.847  -5.158   0.517  1.00  0.13           H  
ATOM   1167 HG13 ILE B  16       2.262  -5.190   2.238  1.00  0.10           H  
ATOM   1168 HG21 ILE B  16       3.910  -5.925  -1.104  1.00  1.00           H  
ATOM   1169 HG22 ILE B  16       5.245  -6.768  -0.315  1.00  1.01           H  
ATOM   1170 HG23 ILE B  16       5.027  -5.036  -0.070  1.00  1.07           H  
ATOM   1171 HD11 ILE B  16       2.552  -2.967   1.286  1.00  0.16           H  
ATOM   1172 HD12 ILE B  16       3.699  -3.608   0.108  1.00  0.18           H  
ATOM   1173 HD13 ILE B  16       4.091  -3.636   1.829  1.00  0.13           H  
ATOM   1174  N   VAL B  17       1.853  -7.400   3.040  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.752  -7.420   3.989  1.00  0.10           C  
ATOM   1176  C   VAL B  17       0.426  -6.011   4.468  1.00  0.11           C  
ATOM   1177  O   VAL B  17       1.203  -5.393   5.198  1.00  0.16           O  
ATOM   1178  CB  VAL B  17       1.035  -8.353   5.196  1.00  0.14           C  
ATOM   1179  CG1 VAL B  17       2.437  -8.135   5.753  1.00  0.18           C  
ATOM   1180  CG2 VAL B  17      -0.012  -8.160   6.286  1.00  0.19           C  
ATOM   1181  H   VAL B  17       2.752  -7.176   3.349  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.111  -7.805   3.467  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.971  -9.375   4.850  1.00  0.14           H  
ATOM   1184 HG11 VAL B  17       2.571  -7.091   5.997  1.00  0.86           H  
ATOM   1185 HG12 VAL B  17       3.168  -8.428   5.015  1.00  0.97           H  
ATOM   1186 HG13 VAL B  17       2.568  -8.731   6.646  1.00  0.98           H  
ATOM   1187 HG21 VAL B  17      -0.990  -8.398   5.893  1.00  0.22           H  
ATOM   1188 HG22 VAL B  17       0.000  -7.130   6.621  1.00  0.20           H  
ATOM   1189 HG23 VAL B  17       0.210  -8.810   7.119  1.00  0.22           H  
ATOM   1190  N   MET B  18      -0.710  -5.494   4.035  1.00  0.10           N  
ATOM   1191  CA  MET B  18      -1.155  -4.187   4.493  1.00  0.11           C  
ATOM   1192  C   MET B  18      -1.810  -4.345   5.855  1.00  0.10           C  
ATOM   1193  O   MET B  18      -2.336  -5.413   6.169  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.128  -3.537   3.500  1.00  0.18           C  
ATOM   1195  CG  MET B  18      -1.597  -3.459   2.077  1.00  0.29           C  
ATOM   1196  SD  MET B  18       0.091  -2.827   1.987  1.00  0.94           S  
ATOM   1197  CE  MET B  18      -0.123  -1.131   2.511  1.00  0.54           C  
ATOM   1198  H   MET B  18      -1.269  -6.007   3.411  1.00  0.12           H  
ATOM   1199  HA  MET B  18      -0.283  -3.558   4.600  1.00  0.15           H  
ATOM   1200  HB2 MET B  18      -3.045  -4.107   3.488  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.345  -2.531   3.838  1.00  0.37           H  
ATOM   1202  HG2 MET B  18      -1.617  -4.449   1.645  1.00  0.44           H  
ATOM   1203  HG3 MET B  18      -2.239  -2.807   1.504  1.00  0.38           H  
ATOM   1204  HE1 MET B  18      -0.700  -1.102   3.423  1.00  0.97           H  
ATOM   1205  HE2 MET B  18      -0.633  -0.573   1.739  1.00  0.98           H  
ATOM   1206  HE3 MET B  18       0.849  -0.691   2.688  1.00  1.08           H  
ATOM   1207  N   PRO B  19      -1.782  -3.306   6.694  1.00  0.12           N  
ATOM   1208  CA  PRO B  19      -2.235  -3.426   8.065  1.00  0.13           C  
ATOM   1209  C   PRO B  19      -3.744  -3.285   8.223  1.00  0.13           C  
ATOM   1210  O   PRO B  19      -4.441  -2.703   7.377  1.00  0.13           O  
ATOM   1211  CB  PRO B  19      -1.505  -2.290   8.781  1.00  0.15           C  
ATOM   1212  CG  PRO B  19      -1.179  -1.280   7.731  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.317  -1.945   6.382  1.00  0.19           C  
ATOM   1214  HA  PRO B  19      -1.927  -4.363   8.491  1.00  0.14           H  
ATOM   1215  HB2 PRO B  19      -2.152  -1.872   9.539  1.00  0.15           H  
ATOM   1216  HB3 PRO B  19      -0.609  -2.676   9.244  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.864  -0.449   7.806  1.00  0.22           H  
ATOM   1218  HG3 PRO B  19      -0.165  -0.937   7.870  1.00  0.23           H  
ATOM   1219  HD2 PRO B  19      -2.043  -1.416   5.778  1.00  0.23           H  
ATOM   1220  HD3 PRO B  19      -0.360  -1.972   5.880  1.00  0.23           H  
ATOM   1221  N   ILE B  20      -4.247  -3.820   9.326  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.637  -3.631   9.695  1.00  0.16           C  
ATOM   1223  C   ILE B  20      -5.922  -2.143   9.837  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.022  -1.684   9.574  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.987  -4.368  11.007  1.00  0.18           C  
ATOM   1226  CG1 ILE B  20      -7.394  -3.995  11.485  1.00  0.20           C  
ATOM   1227  CG2 ILE B  20      -4.952  -4.064  12.079  1.00  0.18           C  
ATOM   1228  CD1 ILE B  20      -8.492  -4.446  10.552  1.00  0.22           C  
ATOM   1229  H   ILE B  20      -3.659  -4.360   9.907  1.00  0.17           H  
ATOM   1230  HA  ILE B  20      -6.251  -4.032   8.901  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.957  -5.428  10.806  1.00  0.19           H  
ATOM   1232 HG12 ILE B  20      -7.573  -4.443  12.452  1.00  0.21           H  
ATOM   1233 HG13 ILE B  20      -7.462  -2.918  11.572  1.00  0.19           H  
ATOM   1234 HG21 ILE B  20      -4.849  -2.994  12.186  1.00  0.18           H  
ATOM   1235 HG22 ILE B  20      -4.001  -4.490  11.792  1.00  0.18           H  
ATOM   1236 HG23 ILE B  20      -5.270  -4.491  13.018  1.00  0.20           H  
ATOM   1237 HD11 ILE B  20      -8.355  -3.970   9.592  1.00  0.22           H  
ATOM   1238 HD12 ILE B  20      -9.452  -4.167  10.961  1.00  0.23           H  
ATOM   1239 HD13 ILE B  20      -8.449  -5.519  10.431  1.00  0.24           H  
ATOM   1240  N   GLU B  21      -4.897  -1.393  10.214  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.988   0.056  10.319  1.00  0.16           C  
ATOM   1242  C   GLU B  21      -5.336   0.677   8.969  1.00  0.16           C  
ATOM   1243  O   GLU B  21      -5.962   1.723   8.911  1.00  0.18           O  
ATOM   1244  CB  GLU B  21      -3.660   0.603  10.831  1.00  0.18           C  
ATOM   1245  CG  GLU B  21      -3.146  -0.148  12.048  1.00  0.23           C  
ATOM   1246  CD  GLU B  21      -4.059  -0.012  13.248  1.00  0.29           C  
ATOM   1247  OE1 GLU B  21      -3.975   1.017  13.946  1.00  1.07           O  
ATOM   1248  OE2 GLU B  21      -4.868  -0.938  13.495  1.00  1.06           O  
ATOM   1249  H   GLU B  21      -4.050  -1.831  10.444  1.00  0.15           H  
ATOM   1250  HA  GLU B  21      -5.771   0.294  11.028  1.00  0.18           H  
ATOM   1251  HB2 GLU B  21      -2.924   0.524  10.045  1.00  0.20           H  
ATOM   1252  HB3 GLU B  21      -3.784   1.643  11.098  1.00  0.19           H  
ATOM   1253  HG2 GLU B  21      -3.074  -1.197  11.796  1.00  0.25           H  
ATOM   1254  HG3 GLU B  21      -2.169   0.228  12.308  1.00  0.28           H  
ATOM   1255  N   LEU B  22      -4.952   0.004   7.887  1.00  0.14           N  
ATOM   1256  CA  LEU B  22      -5.288   0.450   6.543  1.00  0.15           C  
ATOM   1257  C   LEU B  22      -6.737   0.105   6.264  1.00  0.15           C  
ATOM   1258  O   LEU B  22      -7.489   0.887   5.687  1.00  0.17           O  
ATOM   1259  CB  LEU B  22      -4.348  -0.205   5.513  1.00  0.15           C  
ATOM   1260  CG  LEU B  22      -4.911  -0.393   4.097  1.00  0.19           C  
ATOM   1261  CD1 LEU B  22      -3.799  -0.291   3.069  1.00  0.24           C  
ATOM   1262  CD2 LEU B  22      -5.600  -1.747   3.974  1.00  0.18           C  
ATOM   1263  H   LEU B  22      -4.463  -0.836   7.996  1.00  0.14           H  
ATOM   1264  HA  LEU B  22      -5.169   1.522   6.506  1.00  0.17           H  
ATOM   1265  HB2 LEU B  22      -3.456   0.400   5.440  1.00  0.18           H  
ATOM   1266  HB3 LEU B  22      -4.066  -1.177   5.891  1.00  0.13           H  
ATOM   1267  HG  LEU B  22      -5.637   0.381   3.893  1.00  0.27           H  
ATOM   1268 HD11 LEU B  22      -3.349   0.689   3.121  1.00  1.10           H  
ATOM   1269 HD12 LEU B  22      -4.206  -0.449   2.080  1.00  0.99           H  
ATOM   1270 HD13 LEU B  22      -3.050  -1.041   3.273  1.00  1.05           H  
ATOM   1271 HD21 LEU B  22      -6.297  -1.869   4.795  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.859  -2.532   4.009  1.00  0.16           H  
ATOM   1273 HD23 LEU B  22      -6.134  -1.796   3.037  1.00  0.23           H  
ATOM   1274  N   ARG B  23      -7.110  -1.086   6.695  1.00  0.14           N  
ATOM   1275  CA  ARG B  23      -8.490  -1.548   6.591  1.00  0.15           C  
ATOM   1276  C   ARG B  23      -9.423  -0.665   7.414  1.00  0.19           C  
ATOM   1277  O   ARG B  23     -10.582  -0.459   7.056  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.582  -3.005   7.049  1.00  0.16           C  
ATOM   1279  CG  ARG B  23      -7.712  -3.938   6.226  1.00  0.16           C  
ATOM   1280  CD  ARG B  23      -7.514  -5.292   6.892  1.00  0.35           C  
ATOM   1281  NE  ARG B  23      -8.775  -5.916   7.295  1.00  0.64           N  
ATOM   1282  CZ  ARG B  23      -8.852  -6.982   8.098  1.00  0.58           C  
ATOM   1283  NH1 ARG B  23      -7.749  -7.548   8.570  1.00  0.73           N  
ATOM   1284  NH2 ARG B  23     -10.032  -7.491   8.419  1.00  1.30           N  
ATOM   1285  H   ARG B  23      -6.420  -1.685   7.078  1.00  0.14           H  
ATOM   1286  HA  ARG B  23      -8.780  -1.480   5.556  1.00  0.15           H  
ATOM   1287  HB2 ARG B  23      -8.276  -3.071   8.083  1.00  0.18           H  
ATOM   1288  HB3 ARG B  23      -9.607  -3.334   6.962  1.00  0.18           H  
ATOM   1289  HG2 ARG B  23      -8.181  -4.088   5.266  1.00  0.22           H  
ATOM   1290  HG3 ARG B  23      -6.747  -3.470   6.087  1.00  0.25           H  
ATOM   1291  HD2 ARG B  23      -7.012  -5.947   6.195  1.00  0.86           H  
ATOM   1292  HD3 ARG B  23      -6.891  -5.162   7.764  1.00  1.00           H  
ATOM   1293  HE  ARG B  23      -9.604  -5.520   6.953  1.00  1.31           H  
ATOM   1294 HH11 ARG B  23      -6.847  -7.184   8.330  1.00  1.22           H  
ATOM   1295 HH12 ARG B  23      -7.814  -8.361   9.170  1.00  0.92           H  
ATOM   1296 HH21 ARG B  23     -10.878  -7.086   8.058  1.00  1.98           H  
ATOM   1297 HH22 ARG B  23     -10.090  -8.283   9.043  1.00  1.26           H  
ATOM   1298  N   ARG B  24      -8.888  -0.133   8.499  1.00  0.18           N  
ATOM   1299  CA  ARG B  24      -9.626   0.752   9.384  1.00  0.20           C  
ATOM   1300  C   ARG B  24      -9.635   2.156   8.810  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -10.611   2.894   8.941  1.00  0.26           O  
ATOM   1302  CB  ARG B  24      -8.968   0.759  10.769  1.00  0.22           C  
ATOM   1303  CG  ARG B  24      -9.089  -0.561  11.513  1.00  0.24           C  
ATOM   1304  CD  ARG B  24      -8.237  -0.581  12.776  1.00  0.27           C  
ATOM   1305  NE  ARG B  24      -8.729   0.342  13.797  1.00  0.41           N  
ATOM   1306  CZ  ARG B  24      -7.992   0.812  14.805  1.00  0.67           C  
ATOM   1307  NH1 ARG B  24      -6.708   0.494  14.910  1.00  0.79           N  
ATOM   1308  NH2 ARG B  24      -8.547   1.613  15.706  1.00  0.87           N  
ATOM   1309  H   ARG B  24      -7.951  -0.337   8.709  1.00  0.16           H  
ATOM   1310  HA  ARG B  24     -10.639   0.389   9.466  1.00  0.21           H  
ATOM   1311  HB2 ARG B  24      -7.913   0.973  10.646  1.00  0.21           H  
ATOM   1312  HB3 ARG B  24      -9.420   1.534  11.369  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.123  -0.716  11.786  1.00  0.28           H  
ATOM   1314  HG3 ARG B  24      -8.765  -1.358  10.859  1.00  0.24           H  
ATOM   1315  HD2 ARG B  24      -8.240  -1.583  13.179  1.00  0.33           H  
ATOM   1316  HD3 ARG B  24      -7.227  -0.306  12.514  1.00  0.23           H  
ATOM   1317  HE  ARG B  24      -9.680   0.612  13.742  1.00  0.40           H  
ATOM   1318 HH11 ARG B  24      -6.271  -0.107  14.225  1.00  0.66           H  
ATOM   1319 HH12 ARG B  24      -6.155   0.848  15.672  1.00  1.04           H  
ATOM   1320 HH21 ARG B  24      -9.519   1.861  15.627  1.00  0.82           H  
ATOM   1321 HH22 ARG B  24      -8.004   1.979  16.463  1.00  1.11           H  
ATOM   1322  N   ALA B  25      -8.536   2.493   8.154  1.00  0.20           N  
ATOM   1323  CA  ALA B  25      -8.329   3.812   7.580  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.250   4.054   6.407  1.00  0.26           C  
ATOM   1325  O   ALA B  25      -9.999   5.028   6.367  1.00  0.28           O  
ATOM   1326  CB  ALA B  25      -6.899   3.909   7.087  1.00  0.23           C  
ATOM   1327  H   ALA B  25      -7.826   1.823   8.055  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.488   4.561   8.340  1.00  0.24           H  
ATOM   1329  HB1 ALA B  25      -6.720   3.099   6.376  1.00  0.22           H  
ATOM   1330  HB2 ALA B  25      -6.218   3.818   7.921  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -6.749   4.856   6.595  1.00  0.26           H  
ATOM   1332  N   LEU B  26      -9.203   3.132   5.466  1.00  0.28           N  
ATOM   1333  CA  LEU B  26      -9.891   3.304   4.209  1.00  0.37           C  
ATOM   1334  C   LEU B  26     -11.359   2.933   4.334  1.00  0.41           C  
ATOM   1335  O   LEU B  26     -12.213   3.801   4.518  1.00  0.57           O  
ATOM   1336  CB  LEU B  26      -9.226   2.464   3.122  1.00  0.35           C  
ATOM   1337  CG  LEU B  26      -7.788   2.848   2.771  1.00  0.39           C  
ATOM   1338  CD1 LEU B  26      -7.143   1.768   1.918  1.00  0.40           C  
ATOM   1339  CD2 LEU B  26      -7.760   4.179   2.037  1.00  0.52           C  
ATOM   1340  H   LEU B  26      -8.681   2.313   5.622  1.00  0.26           H  
ATOM   1341  HA  LEU B  26      -9.819   4.340   3.938  1.00  0.44           H  
ATOM   1342  HB2 LEU B  26      -9.227   1.434   3.447  1.00  0.29           H  
ATOM   1343  HB3 LEU B  26      -9.823   2.542   2.226  1.00  0.41           H  
ATOM   1344  HG  LEU B  26      -7.214   2.949   3.681  1.00  0.37           H  
ATOM   1345 HD11 LEU B  26      -7.701   1.652   1.001  1.00  0.96           H  
ATOM   1346 HD12 LEU B  26      -7.141   0.834   2.459  1.00  0.91           H  
ATOM   1347 HD13 LEU B  26      -6.126   2.052   1.686  1.00  0.97           H  
ATOM   1348 HD21 LEU B  26      -6.740   4.446   1.813  1.00  1.18           H  
ATOM   1349 HD22 LEU B  26      -8.203   4.942   2.660  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -8.321   4.095   1.118  1.00  1.04           H  
ATOM   1351  N   ASP B  27     -11.630   1.635   4.256  1.00  0.34           N  
ATOM   1352  CA  ASP B  27     -12.994   1.114   4.214  1.00  0.42           C  
ATOM   1353  C   ASP B  27     -12.940  -0.380   3.898  1.00  0.41           C  
ATOM   1354  O   ASP B  27     -13.618  -0.862   2.995  1.00  0.76           O  
ATOM   1355  CB  ASP B  27     -13.803   1.863   3.135  1.00  0.61           C  
ATOM   1356  CG  ASP B  27     -15.284   1.534   3.129  1.00  0.68           C  
ATOM   1357  OD1 ASP B  27     -15.943   1.690   4.174  1.00  1.34           O  
ATOM   1358  OD2 ASP B  27     -15.797   1.133   2.063  1.00  1.54           O  
ATOM   1359  H   ASP B  27     -10.885   1.001   4.230  1.00  0.33           H  
ATOM   1360  HA  ASP B  27     -13.449   1.265   5.180  1.00  0.48           H  
ATOM   1361  HB2 ASP B  27     -13.700   2.923   3.300  1.00  1.13           H  
ATOM   1362  HB3 ASP B  27     -13.398   1.619   2.163  1.00  1.19           H  
ATOM   1363  N   ILE B  28     -12.097  -1.111   4.626  1.00  0.22           N  
ATOM   1364  CA  ILE B  28     -11.857  -2.522   4.322  1.00  0.18           C  
ATOM   1365  C   ILE B  28     -12.333  -3.394   5.463  1.00  0.23           C  
ATOM   1366  O   ILE B  28     -12.051  -3.123   6.632  1.00  0.31           O  
ATOM   1367  CB  ILE B  28     -10.361  -2.856   4.039  1.00  0.16           C  
ATOM   1368  CG1 ILE B  28      -9.843  -2.153   2.780  1.00  0.14           C  
ATOM   1369  CG2 ILE B  28     -10.180  -4.360   3.884  1.00  0.18           C  
ATOM   1370  CD1 ILE B  28      -9.898  -0.662   2.856  1.00  0.17           C  
ATOM   1371  H   ILE B  28     -11.646  -0.702   5.399  1.00  0.30           H  
ATOM   1372  HA  ILE B  28     -12.430  -2.768   3.438  1.00  0.17           H  
ATOM   1373  HB  ILE B  28      -9.776  -2.538   4.890  1.00  0.18           H  
ATOM   1374 HG12 ILE B  28      -8.806  -2.418   2.628  1.00  0.13           H  
ATOM   1375 HG13 ILE B  28     -10.437  -2.467   1.925  1.00  0.15           H  
ATOM   1376 HG21 ILE B  28     -10.533  -4.856   4.774  1.00  0.98           H  
ATOM   1377 HG22 ILE B  28      -9.132  -4.583   3.740  1.00  1.07           H  
ATOM   1378 HG23 ILE B  28     -10.743  -4.706   3.029  1.00  0.97           H  
ATOM   1379 HD11 ILE B  28     -10.918  -0.367   3.077  1.00  0.22           H  
ATOM   1380 HD12 ILE B  28      -9.589  -0.235   1.912  1.00  0.18           H  
ATOM   1381 HD13 ILE B  28      -9.244  -0.319   3.647  1.00  0.18           H  
ATOM   1382  N   ALA B  29     -13.043  -4.444   5.115  1.00  0.24           N  
ATOM   1383  CA  ALA B  29     -13.597  -5.339   6.097  1.00  0.28           C  
ATOM   1384  C   ALA B  29     -12.797  -6.634   6.183  1.00  0.30           C  
ATOM   1385  O   ALA B  29     -12.432  -7.075   7.271  1.00  0.41           O  
ATOM   1386  CB  ALA B  29     -15.049  -5.601   5.760  1.00  0.29           C  
ATOM   1387  H   ALA B  29     -13.221  -4.609   4.159  1.00  0.24           H  
ATOM   1388  HA  ALA B  29     -13.560  -4.845   7.047  1.00  0.32           H  
ATOM   1389  HB1 ALA B  29     -15.106  -6.135   4.824  1.00  0.46           H  
ATOM   1390  HB2 ALA B  29     -15.560  -4.653   5.662  1.00  0.62           H  
ATOM   1391  HB3 ALA B  29     -15.508  -6.186   6.544  1.00  0.58           H  
ATOM   1392  N   ILE B  30     -12.522  -7.230   5.035  1.00  0.26           N  
ATOM   1393  CA  ILE B  30     -11.749  -8.467   4.976  1.00  0.27           C  
ATOM   1394  C   ILE B  30     -11.027  -8.568   3.632  1.00  0.24           C  
ATOM   1395  O   ILE B  30      -9.962  -9.165   3.531  1.00  0.24           O  
ATOM   1396  CB  ILE B  30     -12.660  -9.702   5.216  1.00  0.30           C  
ATOM   1397  CG1 ILE B  30     -11.839 -10.993   5.401  1.00  0.34           C  
ATOM   1398  CG2 ILE B  30     -13.672  -9.851   4.082  1.00  0.28           C  
ATOM   1399  CD1 ILE B  30     -11.591 -11.782   4.130  1.00  0.34           C  
ATOM   1400  H   ILE B  30     -12.861  -6.833   4.201  1.00  0.28           H  
ATOM   1401  HA  ILE B  30     -11.008  -8.431   5.764  1.00  0.30           H  
ATOM   1402  HB  ILE B  30     -13.215  -9.519   6.121  1.00  0.33           H  
ATOM   1403 HG12 ILE B  30     -10.876 -10.739   5.818  1.00  0.34           H  
ATOM   1404 HG13 ILE B  30     -12.358 -11.640   6.094  1.00  0.40           H  
ATOM   1405 HG21 ILE B  30     -14.356  -9.015   4.099  1.00  0.27           H  
ATOM   1406 HG22 ILE B  30     -14.223 -10.772   4.206  1.00  0.31           H  
ATOM   1407 HG23 ILE B  30     -13.148  -9.866   3.136  1.00  0.27           H  
ATOM   1408 HD11 ILE B  30     -11.035 -12.678   4.365  1.00  0.37           H  
ATOM   1409 HD12 ILE B  30     -11.024 -11.179   3.436  1.00  0.30           H  
ATOM   1410 HD13 ILE B  30     -12.538 -12.050   3.686  1.00  0.36           H  
ATOM   1411  N   LYS B  31     -11.624  -7.970   2.608  1.00  0.21           N  
ATOM   1412  CA  LYS B  31     -11.017  -7.884   1.288  1.00  0.19           C  
ATOM   1413  C   LYS B  31     -11.264  -6.493   0.720  1.00  0.16           C  
ATOM   1414  O   LYS B  31     -10.336  -5.796   0.313  1.00  0.15           O  
ATOM   1415  CB  LYS B  31     -11.604  -8.938   0.338  1.00  0.22           C  
ATOM   1416  CG  LYS B  31     -11.662 -10.337   0.933  1.00  0.29           C  
ATOM   1417  CD  LYS B  31     -11.894 -11.399  -0.127  1.00  0.37           C  
ATOM   1418  CE  LYS B  31     -10.670 -11.577  -1.013  1.00  0.47           C  
ATOM   1419  NZ  LYS B  31      -9.455 -11.898  -0.225  1.00  1.38           N  
ATOM   1420  H   LYS B  31     -12.505  -7.583   2.742  1.00  0.21           H  
ATOM   1421  HA  LYS B  31      -9.953  -8.044   1.388  1.00  0.20           H  
ATOM   1422  HB2 LYS B  31     -12.606  -8.644   0.067  1.00  0.20           H  
ATOM   1423  HB3 LYS B  31     -10.997  -8.977  -0.555  1.00  0.24           H  
ATOM   1424  HG2 LYS B  31     -10.726 -10.542   1.431  1.00  0.31           H  
ATOM   1425  HG3 LYS B  31     -12.468 -10.376   1.651  1.00  0.31           H  
ATOM   1426  HD2 LYS B  31     -12.114 -12.337   0.359  1.00  0.44           H  
ATOM   1427  HD3 LYS B  31     -12.732 -11.104  -0.743  1.00  0.36           H  
ATOM   1428  HE2 LYS B  31     -10.857 -12.386  -1.696  1.00  1.07           H  
ATOM   1429  HE3 LYS B  31     -10.501 -10.661  -1.566  1.00  0.60           H  
ATOM   1430  HZ1 LYS B  31      -8.629 -11.995  -0.854  1.00  1.75           H  
ATOM   1431  HZ2 LYS B  31      -9.588 -12.795   0.292  1.00  1.82           H  
ATOM   1432  HZ3 LYS B  31      -9.263 -11.140   0.465  1.00  1.99           H  
ATOM   1433  N   ASP B  32     -12.531  -6.102   0.753  1.00  0.16           N  
ATOM   1434  CA  ASP B  32     -13.009  -4.826   0.225  1.00  0.15           C  
ATOM   1435  C   ASP B  32     -12.295  -4.369  -1.045  1.00  0.15           C  
ATOM   1436  O   ASP B  32     -12.521  -4.945  -2.101  1.00  0.19           O  
ATOM   1437  CB  ASP B  32     -12.992  -3.763   1.313  1.00  0.15           C  
ATOM   1438  CG  ASP B  32     -14.389  -3.556   1.854  1.00  0.20           C  
ATOM   1439  OD1 ASP B  32     -15.253  -3.044   1.112  1.00  1.17           O  
ATOM   1440  OD2 ASP B  32     -14.643  -3.950   3.002  1.00  1.05           O  
ATOM   1441  H   ASP B  32     -13.186  -6.692   1.188  1.00  0.17           H  
ATOM   1442  HA  ASP B  32     -14.043  -4.989  -0.044  1.00  0.17           H  
ATOM   1443  HB2 ASP B  32     -12.359  -4.099   2.127  1.00  0.16           H  
ATOM   1444  HB3 ASP B  32     -12.612  -2.828   0.924  1.00  0.17           H  
ATOM   1445  N   SER B  33     -11.452  -3.335  -0.951  1.00  0.14           N  
ATOM   1446  CA  SER B  33     -10.769  -2.772  -2.129  1.00  0.14           C  
ATOM   1447  C   SER B  33      -9.656  -1.813  -1.701  1.00  0.13           C  
ATOM   1448  O   SER B  33      -9.825  -1.063  -0.743  1.00  0.15           O  
ATOM   1449  CB  SER B  33     -11.747  -1.975  -3.002  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -12.880  -2.734  -3.381  1.00  0.24           O  
ATOM   1451  H   SER B  33     -11.272  -2.945  -0.071  1.00  0.13           H  
ATOM   1452  HA  SER B  33     -10.345  -3.586  -2.710  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.081  -1.106  -2.449  1.00  0.19           H  
ATOM   1454  HB3 SER B  33     -11.234  -1.653  -3.898  1.00  0.18           H  
ATOM   1455  HG  SER B  33     -12.799  -3.633  -3.028  1.00  0.55           H  
ATOM   1456  N   ILE B  34      -8.529  -1.835  -2.406  1.00  0.13           N  
ATOM   1457  CA  ILE B  34      -7.480  -0.829  -2.216  1.00  0.13           C  
ATOM   1458  C   ILE B  34      -6.816  -0.502  -3.549  1.00  0.13           C  
ATOM   1459  O   ILE B  34      -6.067  -1.315  -4.079  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.359  -1.263  -1.233  1.00  0.15           C  
ATOM   1461  CG1 ILE B  34      -6.917  -1.786   0.089  1.00  0.15           C  
ATOM   1462  CG2 ILE B  34      -5.425  -0.097  -0.968  1.00  0.20           C  
ATOM   1463  CD1 ILE B  34      -7.210  -3.264   0.065  1.00  0.18           C  
ATOM   1464  H   ILE B  34      -8.390  -2.555  -3.065  1.00  0.13           H  
ATOM   1465  HA  ILE B  34      -7.947   0.066  -1.830  1.00  0.14           H  
ATOM   1466  HB  ILE B  34      -5.786  -2.046  -1.707  1.00  0.17           H  
ATOM   1467 HG12 ILE B  34      -6.199  -1.603   0.874  1.00  0.20           H  
ATOM   1468 HG13 ILE B  34      -7.837  -1.267   0.317  1.00  0.16           H  
ATOM   1469 HG21 ILE B  34      -5.983   0.720  -0.536  1.00  1.02           H  
ATOM   1470 HG22 ILE B  34      -4.978   0.223  -1.898  1.00  1.09           H  
ATOM   1471 HG23 ILE B  34      -4.650  -0.406  -0.283  1.00  0.98           H  
ATOM   1472 HD11 ILE B  34      -7.657  -3.560   1.004  1.00  0.17           H  
ATOM   1473 HD12 ILE B  34      -6.287  -3.809  -0.085  1.00  0.24           H  
ATOM   1474 HD13 ILE B  34      -7.891  -3.482  -0.745  1.00  0.22           H  
ATOM   1475  N   GLU B  35      -7.096   0.670  -4.101  1.00  0.13           N  
ATOM   1476  CA  GLU B  35      -6.453   1.090  -5.338  1.00  0.14           C  
ATOM   1477  C   GLU B  35      -5.292   2.023  -5.026  1.00  0.15           C  
ATOM   1478  O   GLU B  35      -5.381   2.846  -4.108  1.00  0.20           O  
ATOM   1479  CB  GLU B  35      -7.447   1.775  -6.281  1.00  0.19           C  
ATOM   1480  CG  GLU B  35      -6.844   2.091  -7.641  1.00  0.28           C  
ATOM   1481  CD  GLU B  35      -7.843   2.610  -8.651  1.00  0.51           C  
ATOM   1482  OE1 GLU B  35      -9.058   2.389  -8.471  1.00  1.12           O  
ATOM   1483  OE2 GLU B  35      -7.409   3.225  -9.645  1.00  1.33           O  
ATOM   1484  H   GLU B  35      -7.735   1.272  -3.660  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.059   0.206  -5.823  1.00  0.15           H  
ATOM   1486  HB2 GLU B  35      -8.298   1.125  -6.424  1.00  0.21           H  
ATOM   1487  HB3 GLU B  35      -7.778   2.700  -5.831  1.00  0.21           H  
ATOM   1488  HG2 GLU B  35      -6.075   2.839  -7.511  1.00  0.29           H  
ATOM   1489  HG3 GLU B  35      -6.398   1.188  -8.034  1.00  0.31           H  
ATOM   1490  N   PHE B  36      -4.201   1.905  -5.775  1.00  0.15           N  
ATOM   1491  CA  PHE B  36      -3.010   2.703  -5.477  1.00  0.17           C  
ATOM   1492  C   PHE B  36      -2.678   3.711  -6.578  1.00  0.22           C  
ATOM   1493  O   PHE B  36      -3.044   3.551  -7.743  1.00  0.28           O  
ATOM   1494  CB  PHE B  36      -1.784   1.826  -5.197  1.00  0.22           C  
ATOM   1495  CG  PHE B  36      -2.067   0.355  -5.140  1.00  0.19           C  
ATOM   1496  CD1 PHE B  36      -2.721  -0.195  -4.049  1.00  1.21           C  
ATOM   1497  CD2 PHE B  36      -1.663  -0.482  -6.164  1.00  1.21           C  
ATOM   1498  CE1 PHE B  36      -2.967  -1.550  -3.986  1.00  1.21           C  
ATOM   1499  CE2 PHE B  36      -1.909  -1.838  -6.105  1.00  1.27           C  
ATOM   1500  CZ  PHE B  36      -2.560  -2.372  -5.015  1.00  0.43           C  
ATOM   1501  H   PHE B  36      -4.197   1.270  -6.533  1.00  0.15           H  
ATOM   1502  HA  PHE B  36      -3.229   3.263  -4.580  1.00  0.18           H  
ATOM   1503  HB2 PHE B  36      -1.049   1.997  -5.967  1.00  0.31           H  
ATOM   1504  HB3 PHE B  36      -1.362   2.114  -4.244  1.00  0.35           H  
ATOM   1505  HD1 PHE B  36      -3.043   0.448  -3.244  1.00  2.14           H  
ATOM   1506  HD2 PHE B  36      -1.151  -0.064  -7.020  1.00  2.12           H  
ATOM   1507  HE1 PHE B  36      -3.478  -1.967  -3.131  1.00  2.12           H  
ATOM   1508  HE2 PHE B  36      -1.592  -2.482  -6.911  1.00  2.21           H  
ATOM   1509  HZ  PHE B  36      -2.754  -3.434  -4.965  1.00  0.54           H  
ATOM   1510  N   PHE B  37      -1.979   4.752  -6.155  1.00  0.22           N  
ATOM   1511  CA  PHE B  37      -1.566   5.873  -6.991  1.00  0.30           C  
ATOM   1512  C   PHE B  37      -0.072   6.028  -6.806  1.00  0.25           C  
ATOM   1513  O   PHE B  37       0.449   5.651  -5.768  1.00  0.45           O  
ATOM   1514  CB  PHE B  37      -2.319   7.128  -6.508  1.00  0.48           C  
ATOM   1515  CG  PHE B  37      -2.117   8.393  -7.301  1.00  0.65           C  
ATOM   1516  CD1 PHE B  37      -0.994   9.185  -7.109  1.00  1.67           C  
ATOM   1517  CD2 PHE B  37      -3.076   8.812  -8.210  1.00  1.24           C  
ATOM   1518  CE1 PHE B  37      -0.832  10.366  -7.809  1.00  2.10           C  
ATOM   1519  CE2 PHE B  37      -2.916   9.989  -8.916  1.00  1.64           C  
ATOM   1520  CZ  PHE B  37      -1.792  10.767  -8.716  1.00  1.80           C  
ATOM   1521  H   PHE B  37      -1.707   4.770  -5.205  1.00  0.20           H  
ATOM   1522  HA  PHE B  37      -1.784   5.671  -8.031  1.00  0.39           H  
ATOM   1523  HB2 PHE B  37      -3.377   6.915  -6.521  1.00  0.74           H  
ATOM   1524  HB3 PHE B  37      -2.024   7.331  -5.488  1.00  1.01           H  
ATOM   1525  HD1 PHE B  37      -0.238   8.871  -6.404  1.00  2.38           H  
ATOM   1526  HD2 PHE B  37      -3.956   8.206  -8.369  1.00  1.94           H  
ATOM   1527  HE1 PHE B  37       0.046  10.973  -7.649  1.00  2.99           H  
ATOM   1528  HE2 PHE B  37      -3.669  10.301  -9.624  1.00  2.35           H  
ATOM   1529  HZ  PHE B  37      -1.667  11.689  -9.265  1.00  2.27           H  
ATOM   1530  N   VAL B  38       0.626   6.522  -7.795  1.00  0.24           N  
ATOM   1531  CA  VAL B  38       2.054   6.723  -7.636  1.00  0.19           C  
ATOM   1532  C   VAL B  38       2.408   8.192  -7.794  1.00  0.20           C  
ATOM   1533  O   VAL B  38       1.932   8.872  -8.702  1.00  0.24           O  
ATOM   1534  CB  VAL B  38       2.895   5.849  -8.596  1.00  0.23           C  
ATOM   1535  CG1 VAL B  38       2.467   6.037 -10.042  1.00  0.30           C  
ATOM   1536  CG2 VAL B  38       4.375   6.163  -8.437  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.183   6.773  -8.631  1.00  0.39           H  
ATOM   1538  HA  VAL B  38       2.300   6.424  -6.620  1.00  0.17           H  
ATOM   1539  HB  VAL B  38       2.741   4.813  -8.330  1.00  0.28           H  
ATOM   1540 HG11 VAL B  38       1.427   5.765 -10.150  1.00  1.02           H  
ATOM   1541 HG12 VAL B  38       3.072   5.406 -10.679  1.00  1.07           H  
ATOM   1542 HG13 VAL B  38       2.600   7.069 -10.327  1.00  1.02           H  
ATOM   1543 HG21 VAL B  38       4.597   6.315  -7.389  1.00  0.50           H  
ATOM   1544 HG22 VAL B  38       4.614   7.059  -8.991  1.00  0.56           H  
ATOM   1545 HG23 VAL B  38       4.960   5.338  -8.814  1.00  0.62           H  
ATOM   1546  N   ASP B  39       3.236   8.670  -6.889  1.00  0.20           N  
ATOM   1547  CA  ASP B  39       3.607  10.073  -6.847  1.00  0.26           C  
ATOM   1548  C   ASP B  39       5.114  10.204  -6.783  1.00  0.29           C  
ATOM   1549  O   ASP B  39       5.708  10.094  -5.709  1.00  0.29           O  
ATOM   1550  CB  ASP B  39       2.965  10.762  -5.638  1.00  0.31           C  
ATOM   1551  CG  ASP B  39       3.469  12.176  -5.437  1.00  0.42           C  
ATOM   1552  OD1 ASP B  39       3.038  13.078  -6.186  1.00  1.17           O  
ATOM   1553  OD2 ASP B  39       4.300  12.391  -4.532  1.00  1.18           O  
ATOM   1554  H   ASP B  39       3.633   8.049  -6.234  1.00  0.18           H  
ATOM   1555  HA  ASP B  39       3.253  10.541  -7.752  1.00  0.27           H  
ATOM   1556  HB2 ASP B  39       1.895  10.800  -5.780  1.00  0.33           H  
ATOM   1557  HB3 ASP B  39       3.185  10.191  -4.748  1.00  0.31           H  
ATOM   1558  N   GLY B  40       5.731  10.397  -7.940  1.00  0.35           N  
ATOM   1559  CA  GLY B  40       7.172  10.501  -8.005  1.00  0.39           C  
ATOM   1560  C   GLY B  40       7.840   9.171  -7.740  1.00  0.34           C  
ATOM   1561  O   GLY B  40       8.209   8.453  -8.672  1.00  0.42           O  
ATOM   1562  H   GLY B  40       5.197  10.463  -8.766  1.00  0.39           H  
ATOM   1563  HA2 GLY B  40       7.455  10.850  -8.988  1.00  0.48           H  
ATOM   1564  HA3 GLY B  40       7.508  11.214  -7.267  1.00  0.42           H  
ATOM   1565  N   ASP B  41       7.986   8.843  -6.465  1.00  0.28           N  
ATOM   1566  CA  ASP B  41       8.576   7.577  -6.062  1.00  0.28           C  
ATOM   1567  C   ASP B  41       7.673   6.860  -5.068  1.00  0.23           C  
ATOM   1568  O   ASP B  41       7.849   5.679  -4.810  1.00  0.29           O  
ATOM   1569  CB  ASP B  41       9.954   7.787  -5.421  1.00  0.37           C  
ATOM   1570  CG  ASP B  41      10.896   8.602  -6.283  1.00  1.17           C  
ATOM   1571  OD1 ASP B  41      11.306   8.119  -7.361  1.00  1.84           O  
ATOM   1572  OD2 ASP B  41      11.234   9.738  -5.885  1.00  1.91           O  
ATOM   1573  H   ASP B  41       7.687   9.475  -5.775  1.00  0.31           H  
ATOM   1574  HA  ASP B  41       8.685   6.963  -6.943  1.00  0.32           H  
ATOM   1575  HB2 ASP B  41       9.831   8.297  -4.478  1.00  0.63           H  
ATOM   1576  HB3 ASP B  41      10.404   6.821  -5.244  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.689   7.569  -4.530  1.00  0.20           N  
ATOM   1578  CA  LYS B  42       5.885   7.037  -3.442  1.00  0.21           C  
ATOM   1579  C   LYS B  42       4.556   6.515  -3.966  1.00  0.16           C  
ATOM   1580  O   LYS B  42       4.186   6.765  -5.115  1.00  0.14           O  
ATOM   1581  CB  LYS B  42       5.647   8.097  -2.362  1.00  0.27           C  
ATOM   1582  CG  LYS B  42       4.327   8.830  -2.515  1.00  0.33           C  
ATOM   1583  CD  LYS B  42       4.050   9.741  -1.336  1.00  0.36           C  
ATOM   1584  CE  LYS B  42       5.080  10.853  -1.238  1.00  0.63           C  
ATOM   1585  NZ  LYS B  42       4.651  12.093  -1.941  1.00  0.78           N  
ATOM   1586  H   LYS B  42       6.473   8.451  -4.891  1.00  0.21           H  
ATOM   1587  HA  LYS B  42       6.430   6.212  -3.008  1.00  0.25           H  
ATOM   1588  HB2 LYS B  42       5.658   7.618  -1.394  1.00  0.39           H  
ATOM   1589  HB3 LYS B  42       6.444   8.823  -2.404  1.00  0.42           H  
ATOM   1590  HG2 LYS B  42       4.363   9.424  -3.414  1.00  0.54           H  
ATOM   1591  HG3 LYS B  42       3.538   8.089  -2.588  1.00  0.48           H  
ATOM   1592  HD2 LYS B  42       3.072  10.180  -1.455  1.00  0.44           H  
ATOM   1593  HD3 LYS B  42       4.077   9.156  -0.428  1.00  0.50           H  
ATOM   1594  HE2 LYS B  42       5.252  11.078  -0.197  1.00  1.36           H  
ATOM   1595  HE3 LYS B  42       5.997  10.500  -1.686  1.00  1.27           H  
ATOM   1596  HZ1 LYS B  42       5.369  12.841  -1.806  1.00  1.20           H  
ATOM   1597  HZ2 LYS B  42       3.741  12.432  -1.559  1.00  1.40           H  
ATOM   1598  HZ3 LYS B  42       4.541  11.917  -2.965  1.00  1.33           H  
ATOM   1599  N   ILE B  43       3.839   5.805  -3.111  1.00  0.17           N  
ATOM   1600  CA  ILE B  43       2.595   5.159  -3.509  1.00  0.16           C  
ATOM   1601  C   ILE B  43       1.455   5.608  -2.589  1.00  0.18           C  
ATOM   1602  O   ILE B  43       1.661   5.830  -1.396  1.00  0.21           O  
ATOM   1603  CB  ILE B  43       2.724   3.615  -3.478  1.00  0.16           C  
ATOM   1604  CG1 ILE B  43       3.886   3.148  -4.366  1.00  0.18           C  
ATOM   1605  CG2 ILE B  43       1.423   2.957  -3.914  1.00  0.15           C  
ATOM   1606  CD1 ILE B  43       3.639   3.306  -5.854  1.00  0.22           C  
ATOM   1607  H   ILE B  43       4.129   5.760  -2.172  1.00  0.20           H  
ATOM   1608  HA  ILE B  43       2.372   5.471  -4.524  1.00  0.15           H  
ATOM   1609  HB  ILE B  43       2.920   3.315  -2.459  1.00  0.20           H  
ATOM   1610 HG12 ILE B  43       4.766   3.722  -4.120  1.00  0.23           H  
ATOM   1611 HG13 ILE B  43       4.081   2.103  -4.171  1.00  0.22           H  
ATOM   1612 HG21 ILE B  43       1.605   1.919  -4.148  1.00  0.87           H  
ATOM   1613 HG22 ILE B  43       1.037   3.466  -4.785  1.00  0.86           H  
ATOM   1614 HG23 ILE B  43       0.702   3.022  -3.112  1.00  0.81           H  
ATOM   1615 HD11 ILE B  43       2.897   2.585  -6.176  1.00  0.71           H  
ATOM   1616 HD12 ILE B  43       4.561   3.138  -6.393  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       3.281   4.306  -6.056  1.00  0.68           H  
ATOM   1618  N   ILE B  44       0.264   5.740  -3.153  1.00  0.16           N  
ATOM   1619  CA  ILE B  44      -0.886   6.287  -2.437  1.00  0.19           C  
ATOM   1620  C   ILE B  44      -2.073   5.330  -2.499  1.00  0.20           C  
ATOM   1621  O   ILE B  44      -2.627   5.085  -3.572  1.00  0.26           O  
ATOM   1622  CB  ILE B  44      -1.309   7.639  -3.042  1.00  0.21           C  
ATOM   1623  CG1 ILE B  44      -0.104   8.578  -3.121  1.00  0.22           C  
ATOM   1624  CG2 ILE B  44      -2.439   8.258  -2.229  1.00  0.30           C  
ATOM   1625  CD1 ILE B  44      -0.420   9.942  -3.696  1.00  0.25           C  
ATOM   1626  H   ILE B  44       0.153   5.458  -4.088  1.00  0.15           H  
ATOM   1627  HA  ILE B  44      -0.602   6.443  -1.407  1.00  0.21           H  
ATOM   1628  HB  ILE B  44      -1.678   7.458  -4.043  1.00  0.20           H  
ATOM   1629 HG12 ILE B  44       0.301   8.722  -2.130  1.00  0.26           H  
ATOM   1630 HG13 ILE B  44       0.648   8.118  -3.750  1.00  0.22           H  
ATOM   1631 HG21 ILE B  44      -3.275   7.572  -2.201  1.00  1.00           H  
ATOM   1632 HG22 ILE B  44      -2.749   9.183  -2.690  1.00  0.83           H  
ATOM   1633 HG23 ILE B  44      -2.097   8.450  -1.223  1.00  0.97           H  
ATOM   1634 HD11 ILE B  44       0.473  10.548  -3.697  1.00  1.00           H  
ATOM   1635 HD12 ILE B  44      -1.179  10.418  -3.093  1.00  1.02           H  
ATOM   1636 HD13 ILE B  44      -0.783   9.832  -4.708  1.00  1.07           H  
ATOM   1637  N   LEU B  45      -2.475   4.804  -1.355  1.00  0.18           N  
ATOM   1638  CA  LEU B  45      -3.543   3.814  -1.308  1.00  0.19           C  
ATOM   1639  C   LEU B  45      -4.867   4.428  -0.872  1.00  0.20           C  
ATOM   1640  O   LEU B  45      -4.925   5.202   0.087  1.00  0.25           O  
ATOM   1641  CB  LEU B  45      -3.166   2.661  -0.377  1.00  0.20           C  
ATOM   1642  CG  LEU B  45      -2.312   1.559  -1.015  1.00  0.19           C  
ATOM   1643  CD1 LEU B  45      -0.991   2.105  -1.526  1.00  0.19           C  
ATOM   1644  CD2 LEU B  45      -2.066   0.435  -0.027  1.00  0.24           C  
ATOM   1645  H   LEU B  45      -2.050   5.094  -0.515  1.00  0.19           H  
ATOM   1646  HA  LEU B  45      -3.665   3.421  -2.306  1.00  0.18           H  
ATOM   1647  HB2 LEU B  45      -2.623   3.070   0.464  1.00  0.23           H  
ATOM   1648  HB3 LEU B  45      -4.077   2.212  -0.010  1.00  0.23           H  
ATOM   1649  HG  LEU B  45      -2.848   1.149  -1.859  1.00  0.20           H  
ATOM   1650 HD11 LEU B  45      -0.441   2.545  -0.707  1.00  0.24           H  
ATOM   1651 HD12 LEU B  45      -1.177   2.857  -2.278  1.00  0.20           H  
ATOM   1652 HD13 LEU B  45      -0.413   1.300  -1.956  1.00  0.22           H  
ATOM   1653 HD21 LEU B  45      -1.451  -0.322  -0.490  1.00  0.96           H  
ATOM   1654 HD22 LEU B  45      -3.011   0.001   0.268  1.00  0.97           H  
ATOM   1655 HD23 LEU B  45      -1.562   0.826   0.844  1.00  0.92           H  
ATOM   1656  N   LYS B  46      -5.925   4.073  -1.602  1.00  0.19           N  
ATOM   1657  CA  LYS B  46      -7.278   4.521  -1.299  1.00  0.24           C  
ATOM   1658  C   LYS B  46      -8.268   3.439  -1.706  1.00  0.20           C  
ATOM   1659  O   LYS B  46      -8.121   2.832  -2.764  1.00  0.30           O  
ATOM   1660  CB  LYS B  46      -7.615   5.821  -2.043  1.00  0.38           C  
ATOM   1661  CG  LYS B  46      -8.981   6.393  -1.681  1.00  0.99           C  
ATOM   1662  CD  LYS B  46      -9.359   7.579  -2.563  1.00  1.11           C  
ATOM   1663  CE  LYS B  46      -9.811   7.145  -3.953  1.00  1.14           C  
ATOM   1664  NZ  LYS B  46     -11.119   6.430  -3.923  1.00  1.85           N  
ATOM   1665  H   LYS B  46      -5.791   3.467  -2.366  1.00  0.20           H  
ATOM   1666  HA  LYS B  46      -7.350   4.687  -0.234  1.00  0.31           H  
ATOM   1667  HB2 LYS B  46      -6.866   6.562  -1.807  1.00  1.00           H  
ATOM   1668  HB3 LYS B  46      -7.600   5.630  -3.106  1.00  1.14           H  
ATOM   1669  HG2 LYS B  46      -9.726   5.621  -1.798  1.00  1.75           H  
ATOM   1670  HG3 LYS B  46      -8.959   6.718  -0.650  1.00  1.71           H  
ATOM   1671  HD2 LYS B  46     -10.163   8.122  -2.090  1.00  1.74           H  
ATOM   1672  HD3 LYS B  46      -8.499   8.225  -2.661  1.00  1.24           H  
ATOM   1673  HE2 LYS B  46      -9.907   8.023  -4.574  1.00  1.54           H  
ATOM   1674  HE3 LYS B  46      -9.060   6.489  -4.376  1.00  1.43           H  
ATOM   1675  HZ1 LYS B  46     -11.056   5.586  -3.312  1.00  2.09           H  
ATOM   1676  HZ2 LYS B  46     -11.386   6.129  -4.880  1.00  2.47           H  
ATOM   1677  HZ3 LYS B  46     -11.867   7.057  -3.550  1.00  2.34           H  
ATOM   1678  N   LYS B  47      -9.261   3.191  -0.867  1.00  0.22           N  
ATOM   1679  CA  LYS B  47     -10.325   2.257  -1.208  1.00  0.22           C  
ATOM   1680  C   LYS B  47     -11.101   2.823  -2.400  1.00  0.25           C  
ATOM   1681  O   LYS B  47     -11.179   4.042  -2.568  1.00  0.41           O  
ATOM   1682  CB  LYS B  47     -11.237   2.032   0.014  1.00  0.26           C  
ATOM   1683  CG  LYS B  47     -12.054   0.738  -0.009  1.00  0.28           C  
ATOM   1684  CD  LYS B  47     -13.289   0.845  -0.882  1.00  0.44           C  
ATOM   1685  CE  LYS B  47     -14.144  -0.405  -0.801  1.00  0.51           C  
ATOM   1686  NZ  LYS B  47     -14.678  -0.625   0.566  1.00  0.43           N  
ATOM   1687  H   LYS B  47      -9.280   3.648   0.000  1.00  0.29           H  
ATOM   1688  HA  LYS B  47      -9.868   1.319  -1.498  1.00  0.23           H  
ATOM   1689  HB2 LYS B  47     -10.625   2.021   0.903  1.00  0.32           H  
ATOM   1690  HB3 LYS B  47     -11.926   2.860   0.079  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.437  -0.060  -0.397  1.00  0.25           H  
ATOM   1692  HG3 LYS B  47     -12.359   0.500   1.001  1.00  0.44           H  
ATOM   1693  HD2 LYS B  47     -13.874   1.692  -0.559  1.00  0.61           H  
ATOM   1694  HD3 LYS B  47     -12.975   0.989  -1.905  1.00  0.50           H  
ATOM   1695  HE2 LYS B  47     -14.971  -0.305  -1.487  1.00  0.88           H  
ATOM   1696  HE3 LYS B  47     -13.543  -1.257  -1.085  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.231  -1.514   0.600  1.00  1.05           H  
ATOM   1698  HZ2 LYS B  47     -15.298   0.164   0.853  1.00  1.09           H  
ATOM   1699  HZ3 LYS B  47     -13.901  -0.698   1.254  1.00  1.02           H  
ATOM   1700  N   TYR B  48     -11.661   1.948  -3.223  1.00  0.22           N  
ATOM   1701  CA  TYR B  48     -12.293   2.357  -4.472  1.00  0.23           C  
ATOM   1702  C   TYR B  48     -13.529   3.216  -4.197  1.00  0.25           C  
ATOM   1703  O   TYR B  48     -13.663   4.315  -4.732  1.00  0.29           O  
ATOM   1704  CB  TYR B  48     -12.676   1.114  -5.274  1.00  0.27           C  
ATOM   1705  CG  TYR B  48     -12.796   1.348  -6.763  1.00  0.34           C  
ATOM   1706  CD1 TYR B  48     -12.190   2.443  -7.367  1.00  1.12           C  
ATOM   1707  CD2 TYR B  48     -13.497   0.461  -7.567  1.00  0.96           C  
ATOM   1708  CE1 TYR B  48     -12.284   2.649  -8.730  1.00  1.17           C  
ATOM   1709  CE2 TYR B  48     -13.589   0.656  -8.932  1.00  1.03           C  
ATOM   1710  CZ  TYR B  48     -12.982   1.752  -9.508  1.00  0.59           C  
ATOM   1711  OH  TYR B  48     -13.061   1.943 -10.869  1.00  0.74           O  
ATOM   1712  H   TYR B  48     -11.664   1.000  -2.979  1.00  0.31           H  
ATOM   1713  HA  TYR B  48     -11.579   2.937  -5.038  1.00  0.28           H  
ATOM   1714  HB2 TYR B  48     -11.926   0.348  -5.121  1.00  0.32           H  
ATOM   1715  HB3 TYR B  48     -13.630   0.752  -4.915  1.00  0.32           H  
ATOM   1716  HD1 TYR B  48     -11.643   3.144  -6.753  1.00  1.84           H  
ATOM   1717  HD2 TYR B  48     -13.972  -0.396  -7.113  1.00  1.68           H  
ATOM   1718  HE1 TYR B  48     -11.809   3.508  -9.179  1.00  1.89           H  
ATOM   1719  HE2 TYR B  48     -14.139  -0.047  -9.541  1.00  1.75           H  
ATOM   1720  HH  TYR B  48     -12.180   2.142 -11.210  1.00  1.14           H  
ATOM   1721  N   LYS B  49     -14.409   2.692  -3.349  1.00  0.32           N  
ATOM   1722  CA  LYS B  49     -15.662   3.355  -2.966  1.00  0.46           C  
ATOM   1723  C   LYS B  49     -15.481   4.831  -2.544  1.00  0.54           C  
ATOM   1724  O   LYS B  49     -16.129   5.700  -3.124  1.00  0.61           O  
ATOM   1725  CB  LYS B  49     -16.331   2.574  -1.830  1.00  0.61           C  
ATOM   1726  CG  LYS B  49     -17.721   3.078  -1.456  1.00  0.97           C  
ATOM   1727  CD  LYS B  49     -18.133   2.601  -0.071  1.00  2.15           C  
ATOM   1728  CE  LYS B  49     -18.180   1.087   0.019  1.00  2.61           C  
ATOM   1729  NZ  LYS B  49     -18.342   0.627   1.423  1.00  2.92           N  
ATOM   1730  H   LYS B  49     -14.225   1.805  -2.989  1.00  0.31           H  
ATOM   1731  HA  LYS B  49     -16.313   3.327  -3.826  1.00  0.49           H  
ATOM   1732  HB2 LYS B  49     -16.410   1.539  -2.126  1.00  0.77           H  
ATOM   1733  HB3 LYS B  49     -15.702   2.639  -0.953  1.00  0.71           H  
ATOM   1734  HG2 LYS B  49     -17.718   4.157  -1.468  1.00  1.44           H  
ATOM   1735  HG3 LYS B  49     -18.434   2.711  -2.181  1.00  1.01           H  
ATOM   1736  HD2 LYS B  49     -17.423   2.971   0.654  1.00  2.80           H  
ATOM   1737  HD3 LYS B  49     -19.115   2.995   0.156  1.00  2.71           H  
ATOM   1738  HE2 LYS B  49     -19.013   0.729  -0.567  1.00  3.05           H  
ATOM   1739  HE3 LYS B  49     -17.259   0.686  -0.380  1.00  3.03           H  
ATOM   1740  HZ1 LYS B  49     -19.237   0.990   1.819  1.00  3.35           H  
ATOM   1741  HZ2 LYS B  49     -17.547   0.978   2.006  1.00  3.19           H  
ATOM   1742  HZ3 LYS B  49     -18.349  -0.414   1.463  1.00  3.10           H  
ATOM   1743  N   PRO B  50     -14.637   5.132  -1.511  1.00  0.60           N  
ATOM   1744  CA  PRO B  50     -14.422   6.501  -1.018  1.00  0.82           C  
ATOM   1745  C   PRO B  50     -14.369   7.544  -2.123  1.00  0.82           C  
ATOM   1746  O   PRO B  50     -13.571   7.437  -3.062  1.00  1.57           O  
ATOM   1747  CB  PRO B  50     -13.075   6.397  -0.315  1.00  1.06           C  
ATOM   1748  CG  PRO B  50     -13.078   5.026   0.254  1.00  0.89           C  
ATOM   1749  CD  PRO B  50     -13.845   4.169  -0.722  1.00  0.53           C  
ATOM   1750  HA  PRO B  50     -15.178   6.783  -0.301  1.00  0.97           H  
ATOM   1751  HB2 PRO B  50     -12.278   6.529  -1.034  1.00  1.13           H  
ATOM   1752  HB3 PRO B  50     -13.004   7.147   0.457  1.00  1.35           H  
ATOM   1753  HG2 PRO B  50     -12.064   4.668   0.351  1.00  0.94           H  
ATOM   1754  HG3 PRO B  50     -13.569   5.029   1.215  1.00  1.07           H  
ATOM   1755  HD2 PRO B  50     -13.165   3.624  -1.359  1.00  0.44           H  
ATOM   1756  HD3 PRO B  50     -14.494   3.485  -0.192  1.00  0.55           H  
ATOM   1757  N   HIS B  51     -15.217   8.554  -1.979  1.00  0.97           N  
ATOM   1758  CA  HIS B  51     -15.415   9.566  -3.006  1.00  1.13           C  
ATOM   1759  C   HIS B  51     -14.132  10.332  -3.301  1.00  1.69           C  
ATOM   1760  O   HIS B  51     -13.239  10.439  -2.457  1.00  2.46           O  
ATOM   1761  CB  HIS B  51     -16.542  10.519  -2.599  1.00  2.12           C  
ATOM   1762  CG  HIS B  51     -17.875   9.839  -2.528  1.00  2.92           C  
ATOM   1763  ND1 HIS B  51     -18.632   9.772  -1.380  1.00  3.83           N  
ATOM   1764  CD2 HIS B  51     -18.580   9.182  -3.477  1.00  3.53           C  
ATOM   1765  CE1 HIS B  51     -19.741   9.102  -1.625  1.00  4.68           C  
ATOM   1766  NE2 HIS B  51     -19.735   8.732  -2.890  1.00  4.55           N  
ATOM   1767  H   HIS B  51     -15.731   8.621  -1.140  1.00  1.58           H  
ATOM   1768  HA  HIS B  51     -15.713   9.051  -3.906  1.00  1.26           H  
ATOM   1769  HB2 HIS B  51     -16.324  10.935  -1.627  1.00  2.74           H  
ATOM   1770  HB3 HIS B  51     -16.611  11.318  -3.322  1.00  2.41           H  
ATOM   1771  HD1 HIS B  51     -18.396  10.169  -0.505  1.00  4.08           H  
ATOM   1772  HD2 HIS B  51     -18.287   9.036  -4.507  1.00  3.58           H  
ATOM   1773  HE1 HIS B  51     -20.523   8.892  -0.909  1.00  5.57           H  
ATOM   1774  HE2 HIS B  51     -20.360   8.080  -3.293  1.00  5.27           H  
ATOM   1775  N   GLY B  52     -14.064  10.861  -4.509  1.00  2.10           N  
ATOM   1776  CA  GLY B  52     -12.838  11.427  -5.020  1.00  3.10           C  
ATOM   1777  C   GLY B  52     -12.309  10.567  -6.137  1.00  2.89           C  
ATOM   1778  O   GLY B  52     -11.375   9.787  -5.950  1.00  3.12           O  
ATOM   1779  H   GLY B  52     -14.868  10.859  -5.075  1.00  2.14           H  
ATOM   1780  HA2 GLY B  52     -13.034  12.421  -5.397  1.00  3.67           H  
ATOM   1781  HA3 GLY B  52     -12.104  11.476  -4.230  1.00  3.76           H  
ATOM   1782  N   VAL B  53     -12.943  10.693  -7.296  1.00  2.81           N  
ATOM   1783  CA  VAL B  53     -12.683   9.801  -8.415  1.00  2.74           C  
ATOM   1784  C   VAL B  53     -11.252   9.915  -8.927  1.00  2.07           C  
ATOM   1785  O   VAL B  53     -10.718  11.011  -9.117  1.00  1.96           O  
ATOM   1786  CB  VAL B  53     -13.676  10.020  -9.577  1.00  3.42           C  
ATOM   1787  CG1 VAL B  53     -13.648  11.463 -10.062  1.00  3.57           C  
ATOM   1788  CG2 VAL B  53     -13.369   9.065 -10.718  1.00  3.62           C  
ATOM   1789  H   VAL B  53     -13.599  11.412  -7.400  1.00  3.06           H  
ATOM   1790  HA  VAL B  53     -12.826   8.792  -8.054  1.00  2.97           H  
ATOM   1791  HB  VAL B  53     -14.672   9.806  -9.218  1.00  3.91           H  
ATOM   1792 HG11 VAL B  53     -13.930  12.120  -9.253  1.00  3.50           H  
ATOM   1793 HG12 VAL B  53     -14.342  11.581 -10.881  1.00  4.15           H  
ATOM   1794 HG13 VAL B  53     -12.651  11.711 -10.395  1.00  3.68           H  
ATOM   1795 HG21 VAL B  53     -13.042   8.116 -10.310  1.00  3.55           H  
ATOM   1796 HG22 VAL B  53     -12.585   9.481 -11.335  1.00  4.32           H  
ATOM   1797 HG23 VAL B  53     -14.257   8.916 -11.314  1.00  3.52           H  
ATOM   1798  N   CYS B  54     -10.652   8.757  -9.138  1.00  1.96           N  
ATOM   1799  CA  CYS B  54      -9.303   8.639  -9.657  1.00  1.58           C  
ATOM   1800  C   CYS B  54      -9.198   7.321 -10.409  1.00  2.13           C  
ATOM   1801  O   CYS B  54      -8.942   6.286  -9.768  1.00  2.76           O  
ATOM   1802  CB  CYS B  54      -8.272   8.711  -8.529  1.00  1.96           C  
ATOM   1803  SG  CYS B  54      -8.273  10.266  -7.603  1.00  2.82           S  
ATOM   1804  OXT CYS B  54      -9.446   7.316 -11.632  1.00  2.59           O  
ATOM   1805  H   CYS B  54     -11.151   7.931  -8.957  1.00  2.37           H  
ATOM   1806  HA  CYS B  54      -9.134   9.448 -10.348  1.00  1.56           H  
ATOM   1807  HB2 CYS B  54      -8.465   7.915  -7.827  1.00  2.42           H  
ATOM   1808  HB3 CYS B  54      -7.282   8.579  -8.952  1.00  2.27           H  
ATOM   1809  HG  CYS B  54      -9.362  10.939  -7.955  1.00  3.30           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -8.962   5.610 -13.617  1.00  2.39           N  
ATOM      2  CA  MET A   1      -7.708   5.794 -14.381  1.00  1.49           C  
ATOM      3  C   MET A   1      -6.502   5.731 -13.451  1.00  1.24           C  
ATOM      4  O   MET A   1      -5.735   4.771 -13.490  1.00  1.91           O  
ATOM      5  CB  MET A   1      -7.725   7.138 -15.118  1.00  2.01           C  
ATOM      6  CG  MET A   1      -6.476   7.393 -15.947  1.00  2.70           C  
ATOM      7  SD  MET A   1      -6.456   9.033 -16.694  1.00  3.90           S  
ATOM      8  CE  MET A   1      -4.897   8.966 -17.577  1.00  4.80           C  
ATOM      9  H1  MET A   1      -9.127   6.428 -12.988  1.00  2.70           H  
ATOM     10  H2  MET A   1      -8.900   4.749 -13.029  1.00  2.84           H  
ATOM     11  H3  MET A   1      -9.773   5.513 -14.263  1.00  2.91           H  
ATOM     12  HA  MET A   1      -7.631   4.994 -15.103  1.00  1.63           H  
ATOM     13  HB2 MET A   1      -8.580   7.162 -15.778  1.00  2.63           H  
ATOM     14  HB3 MET A   1      -7.819   7.933 -14.393  1.00  2.27           H  
ATOM     15  HG2 MET A   1      -5.611   7.295 -15.309  1.00  2.92           H  
ATOM     16  HG3 MET A   1      -6.426   6.654 -16.734  1.00  3.02           H  
ATOM     17  HE1 MET A   1      -4.092   8.807 -16.875  1.00  5.04           H  
ATOM     18  HE2 MET A   1      -4.739   9.898 -18.100  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -4.921   8.153 -18.287  1.00  4.88           H  
ATOM     20  N   LYS A   2      -6.344   6.762 -12.622  1.00  0.91           N  
ATOM     21  CA  LYS A   2      -5.261   6.838 -11.642  1.00  0.58           C  
ATOM     22  C   LYS A   2      -3.880   6.755 -12.282  1.00  0.56           C  
ATOM     23  O   LYS A   2      -3.734   6.752 -13.505  1.00  0.81           O  
ATOM     24  CB  LYS A   2      -5.418   5.746 -10.573  1.00  0.74           C  
ATOM     25  CG  LYS A   2      -6.542   6.016  -9.581  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -6.074   6.821  -8.371  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -5.512   8.189  -8.743  1.00  1.75           C  
ATOM     28  NZ  LYS A   2      -6.559   9.131  -9.221  1.00  2.48           N  
ATOM     29  H   LYS A   2      -6.988   7.507 -12.663  1.00  1.43           H  
ATOM     30  HA  LYS A   2      -5.346   7.797 -11.156  1.00  0.63           H  
ATOM     31  HB2 LYS A   2      -5.617   4.802 -11.061  1.00  0.99           H  
ATOM     32  HB3 LYS A   2      -4.492   5.664 -10.022  1.00  0.86           H  
ATOM     33  HG2 LYS A   2      -7.323   6.567 -10.080  1.00  1.20           H  
ATOM     34  HG3 LYS A   2      -6.933   5.069  -9.236  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -6.912   6.961  -7.704  1.00  1.34           H  
ATOM     36  HD3 LYS A   2      -5.305   6.258  -7.861  1.00  1.29           H  
ATOM     37  HE2 LYS A   2      -5.036   8.613  -7.872  1.00  2.17           H  
ATOM     38  HE3 LYS A   2      -4.775   8.056  -9.523  1.00  2.30           H  
ATOM     39  HZ1 LYS A   2      -6.929   8.828 -10.154  1.00  3.01           H  
ATOM     40  HZ2 LYS A   2      -6.158  10.093  -9.316  1.00  2.85           H  
ATOM     41  HZ3 LYS A   2      -7.346   9.166  -8.545  1.00  2.75           H  
ATOM     42  N   SER A   3      -2.870   6.722 -11.430  1.00  0.41           N  
ATOM     43  CA  SER A   3      -1.494   6.621 -11.869  1.00  0.39           C  
ATOM     44  C   SER A   3      -1.178   5.190 -12.289  1.00  0.37           C  
ATOM     45  O   SER A   3      -0.615   4.953 -13.357  1.00  0.48           O  
ATOM     46  CB  SER A   3      -0.574   7.050 -10.733  1.00  0.37           C  
ATOM     47  OG  SER A   3      -1.043   8.244 -10.131  1.00  1.00           O  
ATOM     48  H   SER A   3      -3.053   6.789 -10.473  1.00  0.49           H  
ATOM     49  HA  SER A   3      -1.357   7.279 -12.711  1.00  0.43           H  
ATOM     50  HB2 SER A   3      -0.545   6.270  -9.979  1.00  0.96           H  
ATOM     51  HB3 SER A   3       0.421   7.221 -11.118  1.00  0.84           H  
ATOM     52  HG  SER A   3      -0.371   8.934 -10.215  1.00  1.09           H  
ATOM     53  N   ILE A   4      -1.547   4.236 -11.440  1.00  0.29           N  
ATOM     54  CA  ILE A   4      -1.326   2.831 -11.742  1.00  0.27           C  
ATOM     55  C   ILE A   4      -2.603   2.220 -12.309  1.00  0.29           C  
ATOM     56  O   ILE A   4      -2.558   1.390 -13.215  1.00  0.34           O  
ATOM     57  CB  ILE A   4      -0.889   2.031 -10.495  1.00  0.25           C  
ATOM     58  CG1 ILE A   4       0.025   2.876  -9.599  1.00  0.31           C  
ATOM     59  CG2 ILE A   4      -0.168   0.760 -10.925  1.00  0.26           C  
ATOM     60  CD1 ILE A   4       0.464   2.171  -8.329  1.00  0.26           C  
ATOM     61  H   ILE A   4      -1.977   4.483 -10.597  1.00  0.31           H  
ATOM     62  HA  ILE A   4      -0.543   2.767 -12.486  1.00  0.28           H  
ATOM     63  HB  ILE A   4      -1.772   1.750  -9.944  1.00  0.25           H  
ATOM     64 HG12 ILE A   4       0.913   3.143 -10.151  1.00  0.38           H  
ATOM     65 HG13 ILE A   4      -0.500   3.775  -9.311  1.00  0.39           H  
ATOM     66 HG21 ILE A   4       0.123   0.199 -10.048  1.00  1.04           H  
ATOM     67 HG22 ILE A   4       0.710   1.019 -11.495  1.00  0.96           H  
ATOM     68 HG23 ILE A   4      -0.829   0.160 -11.532  1.00  1.06           H  
ATOM     69 HD11 ILE A   4       0.954   1.242  -8.583  1.00  0.92           H  
ATOM     70 HD12 ILE A   4      -0.400   1.967  -7.710  1.00  0.89           H  
ATOM     71 HD13 ILE A   4       1.152   2.802  -7.788  1.00  0.86           H  
ATOM     72  N   GLY A   5      -3.740   2.646 -11.762  1.00  0.31           N  
ATOM     73  CA  GLY A   5      -5.025   2.179 -12.250  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.335   0.775 -11.801  1.00  0.33           C  
ATOM     75  O   GLY A   5      -5.867  -0.030 -12.565  1.00  0.51           O  
ATOM     76  H   GLY A   5      -3.705   3.281 -11.021  1.00  0.32           H  
ATOM     77  HA2 GLY A   5      -5.800   2.840 -11.887  1.00  0.39           H  
ATOM     78  HA3 GLY A   5      -5.019   2.206 -13.330  1.00  0.38           H  
ATOM     79  N   VAL A   6      -5.008   0.482 -10.556  1.00  0.18           N  
ATOM     80  CA  VAL A   6      -5.195  -0.854 -10.019  1.00  0.15           C  
ATOM     81  C   VAL A   6      -5.749  -0.808  -8.600  1.00  0.14           C  
ATOM     82  O   VAL A   6      -5.276  -0.050  -7.747  1.00  0.17           O  
ATOM     83  CB  VAL A   6      -3.880  -1.668 -10.027  1.00  0.16           C  
ATOM     84  CG1 VAL A   6      -3.502  -2.099 -11.435  1.00  0.23           C  
ATOM     85  CG2 VAL A   6      -2.756  -0.860  -9.413  1.00  0.17           C  
ATOM     86  H   VAL A   6      -4.645   1.186  -9.978  1.00  0.20           H  
ATOM     87  HA  VAL A   6      -5.909  -1.366 -10.649  1.00  0.16           H  
ATOM     88  HB  VAL A   6      -4.024  -2.554  -9.428  1.00  0.19           H  
ATOM     89 HG11 VAL A   6      -2.540  -2.594 -11.411  1.00  0.27           H  
ATOM     90 HG12 VAL A   6      -3.445  -1.229 -12.074  1.00  0.26           H  
ATOM     91 HG13 VAL A   6      -4.248  -2.780 -11.818  1.00  0.27           H  
ATOM     92 HG21 VAL A   6      -2.615   0.049  -9.979  1.00  1.07           H  
ATOM     93 HG22 VAL A   6      -1.843  -1.440  -9.430  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -3.005  -0.613  -8.391  1.00  0.95           H  
ATOM     95  N   VAL A   7      -6.759  -1.633  -8.372  1.00  0.14           N  
ATOM     96  CA  VAL A   7      -7.363  -1.773  -7.066  1.00  0.13           C  
ATOM     97  C   VAL A   7      -7.200  -3.213  -6.594  1.00  0.14           C  
ATOM     98  O   VAL A   7      -7.291  -4.154  -7.385  1.00  0.17           O  
ATOM     99  CB  VAL A   7      -8.857  -1.360  -7.074  1.00  0.13           C  
ATOM    100  CG1 VAL A   7      -9.675  -2.251  -7.999  1.00  0.16           C  
ATOM    101  CG2 VAL A   7      -9.429  -1.380  -5.663  1.00  0.13           C  
ATOM    102  H   VAL A   7      -7.098  -2.186  -9.114  1.00  0.16           H  
ATOM    103  HA  VAL A   7      -6.832  -1.123  -6.384  1.00  0.13           H  
ATOM    104  HB  VAL A   7      -8.921  -0.345  -7.445  1.00  0.15           H  
ATOM    105 HG11 VAL A   7     -10.708  -1.936  -7.984  1.00  0.97           H  
ATOM    106 HG12 VAL A   7      -9.607  -3.275  -7.664  1.00  1.07           H  
ATOM    107 HG13 VAL A   7      -9.290  -2.176  -9.006  1.00  1.04           H  
ATOM    108 HG21 VAL A   7     -10.461  -1.058  -5.685  1.00  0.14           H  
ATOM    109 HG22 VAL A   7      -8.856  -0.714  -5.034  1.00  0.17           H  
ATOM    110 HG23 VAL A   7      -9.371  -2.383  -5.267  1.00  0.16           H  
ATOM    111  N   ARG A   8      -6.928  -3.381  -5.318  1.00  0.14           N  
ATOM    112  CA  ARG A   8      -6.644  -4.689  -4.765  1.00  0.15           C  
ATOM    113  C   ARG A   8      -7.701  -5.059  -3.763  1.00  0.14           C  
ATOM    114  O   ARG A   8      -8.413  -4.196  -3.256  1.00  0.17           O  
ATOM    115  CB  ARG A   8      -5.266  -4.719  -4.097  1.00  0.18           C  
ATOM    116  CG  ARG A   8      -4.188  -5.390  -4.937  1.00  0.28           C  
ATOM    117  CD  ARG A   8      -4.265  -4.939  -6.389  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.155  -5.432  -7.199  1.00  0.67           N  
ATOM    119  CZ  ARG A   8      -3.307  -5.958  -8.415  1.00  0.56           C  
ATOM    120  NH1 ARG A   8      -4.518  -6.099  -8.939  1.00  0.87           N  
ATOM    121  NH2 ARG A   8      -2.248  -6.332  -9.119  1.00  1.21           N  
ATOM    122  H   ARG A   8      -6.947  -2.600  -4.717  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.662  -5.404  -5.573  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -4.955  -3.706  -3.895  1.00  0.24           H  
ATOM    125  HB3 ARG A   8      -5.347  -5.254  -3.161  1.00  0.28           H  
ATOM    126  HG2 ARG A   8      -3.214  -5.131  -4.532  1.00  0.62           H  
ATOM    127  HG3 ARG A   8      -4.324  -6.461  -4.892  1.00  0.60           H  
ATOM    128  HD2 ARG A   8      -5.187  -5.306  -6.810  1.00  0.96           H  
ATOM    129  HD3 ARG A   8      -4.265  -3.859  -6.414  1.00  0.92           H  
ATOM    130  HE  ARG A   8      -2.246  -5.348  -6.822  1.00  1.37           H  
ATOM    131 HH11 ARG A   8      -5.328  -5.807  -8.427  1.00  1.33           H  
ATOM    132 HH12 ARG A   8      -4.625  -6.504  -9.853  1.00  1.12           H  
ATOM    133 HH21 ARG A   8      -1.318  -6.216  -8.749  1.00  1.90           H  
ATOM    134 HH22 ARG A   8      -2.371  -6.741 -10.031  1.00  1.14           H  
ATOM    135  N   LYS A   9      -7.808  -6.337  -3.491  1.00  0.14           N  
ATOM    136  CA  LYS A   9      -8.767  -6.818  -2.528  1.00  0.15           C  
ATOM    137  C   LYS A   9      -8.020  -7.576  -1.449  1.00  0.17           C  
ATOM    138  O   LYS A   9      -7.303  -8.534  -1.745  1.00  0.22           O  
ATOM    139  CB  LYS A   9      -9.826  -7.700  -3.212  1.00  0.22           C  
ATOM    140  CG  LYS A   9     -10.433  -7.078  -4.476  1.00  0.51           C  
ATOM    141  CD  LYS A   9     -10.947  -5.663  -4.226  1.00  0.36           C  
ATOM    142  CE  LYS A   9     -11.400  -4.971  -5.501  1.00  0.98           C  
ATOM    143  NZ  LYS A   9     -12.717  -5.468  -5.975  1.00  1.13           N  
ATOM    144  H   LYS A   9      -7.208  -6.980  -3.935  1.00  0.17           H  
ATOM    145  HA  LYS A   9      -9.248  -5.962  -2.078  1.00  0.12           H  
ATOM    146  HB2 LYS A   9      -9.370  -8.640  -3.483  1.00  0.46           H  
ATOM    147  HB3 LYS A   9     -10.626  -7.889  -2.510  1.00  0.45           H  
ATOM    148  HG2 LYS A   9      -9.676  -7.043  -5.245  1.00  1.07           H  
ATOM    149  HG3 LYS A   9     -11.255  -7.696  -4.806  1.00  1.10           H  
ATOM    150  HD2 LYS A   9     -11.784  -5.715  -3.549  1.00  0.76           H  
ATOM    151  HD3 LYS A   9     -10.160  -5.076  -3.776  1.00  0.23           H  
ATOM    152  HE2 LYS A   9     -11.472  -3.907  -5.310  1.00  1.49           H  
ATOM    153  HE3 LYS A   9     -10.661  -5.144  -6.269  1.00  1.34           H  
ATOM    154  HZ1 LYS A   9     -12.703  -6.507  -6.058  1.00  1.29           H  
ATOM    155  HZ2 LYS A   9     -12.933  -5.062  -6.911  1.00  1.58           H  
ATOM    156  HZ3 LYS A   9     -13.470  -5.192  -5.311  1.00  1.63           H  
ATOM    157  N   VAL A  10      -8.152  -7.108  -0.214  1.00  0.16           N  
ATOM    158  CA  VAL A  10      -7.441  -7.689   0.914  1.00  0.18           C  
ATOM    159  C   VAL A  10      -7.666  -9.193   0.977  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.756  -9.680   0.715  1.00  0.24           O  
ATOM    161  CB  VAL A  10      -7.871  -7.021   2.246  1.00  0.18           C  
ATOM    162  CG1 VAL A  10      -7.492  -7.866   3.450  1.00  0.20           C  
ATOM    163  CG2 VAL A  10      -7.248  -5.644   2.372  1.00  0.18           C  
ATOM    164  H   VAL A  10      -8.767  -6.358  -0.052  1.00  0.15           H  
ATOM    165  HA  VAL A  10      -6.387  -7.502   0.768  1.00  0.18           H  
ATOM    166  HB  VAL A  10      -8.943  -6.905   2.241  1.00  0.20           H  
ATOM    167 HG11 VAL A  10      -7.962  -8.835   3.371  1.00  1.02           H  
ATOM    168 HG12 VAL A  10      -7.829  -7.377   4.352  1.00  0.99           H  
ATOM    169 HG13 VAL A  10      -6.419  -7.988   3.483  1.00  1.00           H  
ATOM    170 HG21 VAL A  10      -7.557  -5.033   1.537  1.00  0.93           H  
ATOM    171 HG22 VAL A  10      -6.172  -5.736   2.373  1.00  1.05           H  
ATOM    172 HG23 VAL A  10      -7.572  -5.187   3.295  1.00  1.06           H  
ATOM    173  N   ASP A  11      -6.605  -9.920   1.273  1.00  0.17           N  
ATOM    174  CA  ASP A  11      -6.680 -11.362   1.424  1.00  0.21           C  
ATOM    175  C   ASP A  11      -7.634 -11.710   2.557  1.00  0.22           C  
ATOM    176  O   ASP A  11      -8.743 -12.186   2.320  1.00  0.24           O  
ATOM    177  CB  ASP A  11      -5.282 -11.937   1.688  1.00  0.24           C  
ATOM    178  CG  ASP A  11      -5.298 -13.402   2.082  1.00  0.58           C  
ATOM    179  OD1 ASP A  11      -5.883 -14.223   1.344  1.00  1.31           O  
ATOM    180  OD2 ASP A  11      -4.694 -13.739   3.125  1.00  1.30           O  
ATOM    181  H   ASP A  11      -5.748  -9.469   1.390  1.00  0.15           H  
ATOM    182  HA  ASP A  11      -7.065 -11.774   0.502  1.00  0.23           H  
ATOM    183  HB2 ASP A  11      -4.687 -11.837   0.793  1.00  0.30           H  
ATOM    184  HB3 ASP A  11      -4.817 -11.375   2.485  1.00  0.34           H  
ATOM    185  N   GLU A  12      -7.194 -11.447   3.781  1.00  0.23           N  
ATOM    186  CA  GLU A  12      -8.018 -11.627   4.976  1.00  0.25           C  
ATOM    187  C   GLU A  12      -7.517 -10.695   6.065  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.273  -9.924   6.651  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -7.944 -13.069   5.497  1.00  0.29           C  
ATOM    190  CG  GLU A  12      -8.353 -14.118   4.485  1.00  0.33           C  
ATOM    191  CD  GLU A  12      -8.407 -15.510   5.068  1.00  0.40           C  
ATOM    192  OE1 GLU A  12      -9.306 -15.778   5.892  1.00  1.10           O  
ATOM    193  OE2 GLU A  12      -7.561 -16.349   4.691  1.00  1.23           O  
ATOM    194  H   GLU A  12      -6.285 -11.117   3.886  1.00  0.24           H  
ATOM    195  HA  GLU A  12      -9.043 -11.378   4.733  1.00  0.26           H  
ATOM    196  HB2 GLU A  12      -6.929 -13.275   5.800  1.00  0.30           H  
ATOM    197  HB3 GLU A  12      -8.590 -13.158   6.357  1.00  0.33           H  
ATOM    198  HG2 GLU A  12      -9.328 -13.867   4.096  1.00  0.37           H  
ATOM    199  HG3 GLU A  12      -7.632 -14.109   3.681  1.00  0.32           H  
ATOM    200  N   LEU A  13      -6.214 -10.779   6.310  1.00  0.26           N  
ATOM    201  CA  LEU A  13      -5.561 -10.009   7.360  1.00  0.27           C  
ATOM    202  C   LEU A  13      -5.240  -8.599   6.878  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.100  -7.669   7.677  1.00  0.41           O  
ATOM    204  CB  LEU A  13      -4.255 -10.688   7.788  1.00  0.30           C  
ATOM    205  CG  LEU A  13      -4.297 -12.213   7.907  1.00  0.31           C  
ATOM    206  CD1 LEU A  13      -4.020 -12.859   6.558  1.00  0.85           C  
ATOM    207  CD2 LEU A  13      -3.296 -12.698   8.941  1.00  0.72           C  
ATOM    208  H   LEU A  13      -5.679 -11.403   5.780  1.00  0.27           H  
ATOM    209  HA  LEU A  13      -6.228  -9.954   8.206  1.00  0.30           H  
ATOM    210  HB2 LEU A  13      -3.498 -10.435   7.061  1.00  0.31           H  
ATOM    211  HB3 LEU A  13      -3.960 -10.282   8.744  1.00  0.35           H  
ATOM    212  HG  LEU A  13      -5.284 -12.517   8.226  1.00  0.74           H  
ATOM    213 HD11 LEU A  13      -3.970 -13.931   6.676  1.00  1.31           H  
ATOM    214 HD12 LEU A  13      -3.080 -12.491   6.169  1.00  1.09           H  
ATOM    215 HD13 LEU A  13      -4.814 -12.610   5.870  1.00  1.59           H  
ATOM    216 HD21 LEU A  13      -3.359 -13.772   9.022  1.00  1.25           H  
ATOM    217 HD22 LEU A  13      -3.519 -12.249   9.898  1.00  1.05           H  
ATOM    218 HD23 LEU A  13      -2.300 -12.417   8.634  1.00  1.39           H  
ATOM    219  N   GLY A  14      -5.122  -8.447   5.569  1.00  0.17           N  
ATOM    220  CA  GLY A  14      -4.729  -7.174   5.000  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.766  -7.339   3.843  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.469  -6.387   3.136  1.00  0.12           O  
ATOM    223  H   GLY A  14      -5.328  -9.199   4.983  1.00  0.25           H  
ATOM    224  HA2 GLY A  14      -5.611  -6.660   4.651  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.258  -6.578   5.768  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.279  -8.555   3.651  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.303  -8.835   2.598  1.00  0.11           C  
ATOM    228  C   ARG A  15      -2.897  -8.563   1.216  1.00  0.10           C  
ATOM    229  O   ARG A  15      -3.992  -9.030   0.913  1.00  0.14           O  
ATOM    230  CB  ARG A  15      -1.852 -10.296   2.674  1.00  0.15           C  
ATOM    231  CG  ARG A  15      -1.614 -10.795   4.090  1.00  0.25           C  
ATOM    232  CD  ARG A  15      -1.003 -12.188   4.101  1.00  0.40           C  
ATOM    233  NE  ARG A  15      -1.887 -13.199   3.515  1.00  1.45           N  
ATOM    234  CZ  ARG A  15      -1.453 -14.339   2.974  1.00  1.87           C  
ATOM    235  NH1 ARG A  15      -0.149 -14.597   2.914  1.00  1.51           N  
ATOM    236  NH2 ARG A  15      -2.330 -15.218   2.501  1.00  3.03           N  
ATOM    237  H   ARG A  15      -3.574  -9.282   4.232  1.00  0.16           H  
ATOM    238  HA  ARG A  15      -1.449  -8.188   2.752  1.00  0.12           H  
ATOM    239  HB2 ARG A  15      -2.610 -10.918   2.223  1.00  0.13           H  
ATOM    240  HB3 ARG A  15      -0.932 -10.406   2.118  1.00  0.21           H  
ATOM    241  HG2 ARG A  15      -0.943 -10.115   4.596  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.561 -10.825   4.614  1.00  0.29           H  
ATOM    243  HD2 ARG A  15      -0.084 -12.164   3.539  1.00  0.94           H  
ATOM    244  HD3 ARG A  15      -0.789 -12.463   5.124  1.00  1.18           H  
ATOM    245  HE  ARG A  15      -2.859 -13.029   3.541  1.00  2.14           H  
ATOM    246 HH11 ARG A  15       0.516 -13.935   3.276  1.00  1.33           H  
ATOM    247 HH12 ARG A  15       0.184 -15.460   2.509  1.00  1.96           H  
ATOM    248 HH21 ARG A  15      -3.318 -15.021   2.553  1.00  3.66           H  
ATOM    249 HH22 ARG A  15      -2.016 -16.078   2.091  1.00  3.36           H  
ATOM    250  N   ILE A  16      -2.180  -7.800   0.390  1.00  0.09           N  
ATOM    251  CA  ILE A  16      -2.609  -7.548  -0.988  1.00  0.09           C  
ATOM    252  C   ILE A  16      -1.392  -7.604  -1.914  1.00  0.10           C  
ATOM    253  O   ILE A  16      -0.261  -7.770  -1.456  1.00  0.12           O  
ATOM    254  CB  ILE A  16      -3.346  -6.182  -1.168  1.00  0.10           C  
ATOM    255  CG1 ILE A  16      -2.364  -5.060  -1.538  1.00  0.11           C  
ATOM    256  CG2 ILE A  16      -4.137  -5.807   0.081  1.00  0.13           C  
ATOM    257  CD1 ILE A  16      -2.978  -3.675  -1.528  1.00  0.13           C  
ATOM    258  H   ILE A  16      -1.331  -7.417   0.702  1.00  0.10           H  
ATOM    259  HA  ILE A  16      -3.290  -8.342  -1.270  1.00  0.10           H  
ATOM    260  HB  ILE A  16      -4.053  -6.299  -1.975  1.00  0.11           H  
ATOM    261 HG12 ILE A  16      -1.536  -5.065  -0.846  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -1.998  -5.249  -2.544  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -3.461  -5.691   0.915  1.00  0.90           H  
ATOM    264 HG22 ILE A  16      -4.850  -6.588   0.302  1.00  0.97           H  
ATOM    265 HG23 ILE A  16      -4.661  -4.878  -0.090  1.00  0.90           H  
ATOM    266 HD11 ILE A  16      -2.234  -2.948  -1.819  1.00  0.53           H  
ATOM    267 HD12 ILE A  16      -3.333  -3.447  -0.534  1.00  0.52           H  
ATOM    268 HD13 ILE A  16      -3.805  -3.643  -2.221  1.00  0.57           H  
ATOM    269  N   VAL A  17      -1.617  -7.450  -3.208  1.00  0.10           N  
ATOM    270  CA  VAL A  17      -0.535  -7.525  -4.175  1.00  0.11           C  
ATOM    271  C   VAL A  17      -0.181  -6.139  -4.713  1.00  0.12           C  
ATOM    272  O   VAL A  17      -0.972  -5.502  -5.412  1.00  0.19           O  
ATOM    273  CB  VAL A  17      -0.870  -8.500  -5.335  1.00  0.15           C  
ATOM    274  CG1 VAL A  17      -2.273  -8.265  -5.874  1.00  0.19           C  
ATOM    275  CG2 VAL A  17       0.159  -8.390  -6.454  1.00  0.17           C  
ATOM    276  H   VAL A  17      -2.526  -7.258  -3.516  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.329  -7.914  -3.656  1.00  0.12           H  
ATOM    278  HB  VAL A  17      -0.831  -9.506  -4.945  1.00  0.16           H  
ATOM    279 HG11 VAL A  17      -2.363  -7.244  -6.220  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.995  -8.444  -5.092  1.00  1.06           H  
ATOM    281 HG13 VAL A  17      -2.460  -8.939  -6.697  1.00  1.07           H  
ATOM    282 HG21 VAL A  17       1.138  -8.629  -6.067  1.00  0.96           H  
ATOM    283 HG22 VAL A  17       0.162  -7.382  -6.843  1.00  0.93           H  
ATOM    284 HG23 VAL A  17      -0.094  -9.079  -7.245  1.00  0.95           H  
ATOM    285  N   MET A  18       1.005  -5.667  -4.351  1.00  0.11           N  
ATOM    286  CA  MET A  18       1.512  -4.393  -4.850  1.00  0.12           C  
ATOM    287  C   MET A  18       2.144  -4.612  -6.220  1.00  0.11           C  
ATOM    288  O   MET A  18       2.574  -5.723  -6.536  1.00  0.13           O  
ATOM    289  CB  MET A  18       2.540  -3.803  -3.880  1.00  0.15           C  
ATOM    290  CG  MET A  18       2.004  -3.549  -2.478  1.00  0.28           C  
ATOM    291  SD  MET A  18       1.353  -1.885  -2.245  1.00  0.84           S  
ATOM    292  CE  MET A  18      -0.162  -1.935  -3.188  1.00  0.80           C  
ATOM    293  H   MET A  18       1.563  -6.197  -3.742  1.00  0.14           H  
ATOM    294  HA  MET A  18       0.676  -3.716  -4.948  1.00  0.13           H  
ATOM    295  HB2 MET A  18       3.372  -4.487  -3.801  1.00  0.16           H  
ATOM    296  HB3 MET A  18       2.895  -2.864  -4.283  1.00  0.30           H  
ATOM    297  HG2 MET A  18       1.208  -4.251  -2.284  1.00  0.43           H  
ATOM    298  HG3 MET A  18       2.802  -3.710  -1.768  1.00  0.44           H  
ATOM    299  HE1 MET A  18       0.064  -2.146  -4.223  1.00  1.62           H  
ATOM    300  HE2 MET A  18      -0.662  -0.976  -3.116  1.00  1.13           H  
ATOM    301  HE3 MET A  18      -0.806  -2.707  -2.794  1.00  1.46           H  
ATOM    302  N   PRO A  19       2.217  -3.569  -7.056  1.00  0.12           N  
ATOM    303  CA  PRO A  19       2.673  -3.711  -8.424  1.00  0.13           C  
ATOM    304  C   PRO A  19       4.191  -3.611  -8.576  1.00  0.13           C  
ATOM    305  O   PRO A  19       4.890  -2.988  -7.762  1.00  0.13           O  
ATOM    306  CB  PRO A  19       1.983  -2.544  -9.126  1.00  0.15           C  
ATOM    307  CG  PRO A  19       1.864  -1.481  -8.085  1.00  0.16           C  
ATOM    308  CD  PRO A  19       1.865  -2.174  -6.741  1.00  0.15           C  
ATOM    309  HA  PRO A  19       2.334  -4.638  -8.856  1.00  0.13           H  
ATOM    310  HB2 PRO A  19       2.588  -2.214  -9.959  1.00  0.15           H  
ATOM    311  HB3 PRO A  19       1.010  -2.858  -9.484  1.00  0.16           H  
ATOM    312  HG2 PRO A  19       2.704  -0.806  -8.156  1.00  0.16           H  
ATOM    313  HG3 PRO A  19       0.939  -0.940  -8.222  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.606  -1.732  -6.093  1.00  0.18           H  
ATOM    315  HD3 PRO A  19       0.887  -2.115  -6.288  1.00  0.17           H  
ATOM    316  N   ILE A  20       4.696  -4.242  -9.626  1.00  0.15           N  
ATOM    317  CA  ILE A  20       6.077  -4.055 -10.045  1.00  0.16           C  
ATOM    318  C   ILE A  20       6.367  -2.566 -10.208  1.00  0.16           C  
ATOM    319  O   ILE A  20       7.461  -2.099  -9.919  1.00  0.16           O  
ATOM    320  CB  ILE A  20       6.356  -4.793 -11.377  1.00  0.20           C  
ATOM    321  CG1 ILE A  20       7.723  -4.404 -11.958  1.00  0.24           C  
ATOM    322  CG2 ILE A  20       5.245  -4.518 -12.383  1.00  0.22           C  
ATOM    323  CD1 ILE A  20       8.899  -4.869 -11.128  1.00  0.26           C  
ATOM    324  H   ILE A  20       4.123  -4.870 -10.127  1.00  0.16           H  
ATOM    325  HA  ILE A  20       6.721  -4.464  -9.281  1.00  0.16           H  
ATOM    326  HB  ILE A  20       6.354  -5.851 -11.168  1.00  0.21           H  
ATOM    327 HG12 ILE A  20       7.825  -4.835 -12.942  1.00  0.29           H  
ATOM    328 HG13 ILE A  20       7.779  -3.326 -12.035  1.00  0.24           H  
ATOM    329 HG21 ILE A  20       5.514  -4.935 -13.341  1.00  0.91           H  
ATOM    330 HG22 ILE A  20       5.099  -3.450 -12.479  1.00  0.77           H  
ATOM    331 HG23 ILE A  20       4.328  -4.974 -12.038  1.00  0.93           H  
ATOM    332 HD11 ILE A  20       8.866  -4.394 -10.159  1.00  0.63           H  
ATOM    333 HD12 ILE A  20       9.820  -4.604 -11.628  1.00  0.60           H  
ATOM    334 HD13 ILE A  20       8.850  -5.940 -11.005  1.00  0.53           H  
ATOM    335  N   GLU A  21       5.349  -1.829 -10.624  1.00  0.16           N  
ATOM    336  CA  GLU A  21       5.446  -0.388 -10.812  1.00  0.17           C  
ATOM    337  C   GLU A  21       5.761   0.312  -9.494  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.366   1.374  -9.481  1.00  0.19           O  
ATOM    339  CB  GLU A  21       4.134   0.132 -11.388  1.00  0.18           C  
ATOM    340  CG  GLU A  21       3.536  -0.796 -12.434  1.00  0.21           C  
ATOM    341  CD  GLU A  21       4.340  -0.856 -13.717  1.00  0.28           C  
ATOM    342  OE1 GLU A  21       5.469  -1.390 -13.697  1.00  1.08           O  
ATOM    343  OE2 GLU A  21       3.829  -0.397 -14.760  1.00  1.03           O  
ATOM    344  H   GLU A  21       4.502  -2.273 -10.831  1.00  0.16           H  
ATOM    345  HA  GLU A  21       6.245  -0.191 -11.513  1.00  0.18           H  
ATOM    346  HB2 GLU A  21       3.419   0.248 -10.585  1.00  0.17           H  
ATOM    347  HB3 GLU A  21       4.310   1.095 -11.847  1.00  0.24           H  
ATOM    348  HG2 GLU A  21       3.492  -1.795 -12.018  1.00  0.21           H  
ATOM    349  HG3 GLU A  21       2.538  -0.459 -12.664  1.00  0.23           H  
ATOM    350  N   LEU A  22       5.371  -0.310  -8.386  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.677   0.216  -7.065  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.113  -0.126  -6.726  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.849   0.681  -6.158  1.00  0.17           O  
ATOM    354  CB  LEU A  22       4.705  -0.355  -6.019  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.297  -0.656  -4.638  1.00  0.15           C  
ATOM    356  CD1 LEU A  22       4.282  -0.360  -3.550  1.00  0.19           C  
ATOM    357  CD2 LEU A  22       5.728  -2.115  -4.554  1.00  0.20           C  
ATOM    358  H   LEU A  22       4.897  -1.163  -8.458  1.00  0.13           H  
ATOM    359  HA  LEU A  22       5.573   1.291  -7.100  1.00  0.18           H  
ATOM    360  HB2 LEU A  22       3.898   0.352  -5.891  1.00  0.29           H  
ATOM    361  HB3 LEU A  22       4.291  -1.272  -6.413  1.00  0.27           H  
ATOM    362  HG  LEU A  22       6.165  -0.035  -4.475  1.00  0.18           H  
ATOM    363 HD11 LEU A  22       3.389  -0.940  -3.724  1.00  0.99           H  
ATOM    364 HD12 LEU A  22       4.038   0.692  -3.563  1.00  1.04           H  
ATOM    365 HD13 LEU A  22       4.699  -0.622  -2.589  1.00  0.94           H  
ATOM    366 HD21 LEU A  22       6.442  -2.326  -5.340  1.00  0.53           H  
ATOM    367 HD22 LEU A  22       4.865  -2.752  -4.674  1.00  0.66           H  
ATOM    368 HD23 LEU A  22       6.184  -2.301  -3.594  1.00  0.55           H  
ATOM    369  N   ARG A  23       7.511  -1.328  -7.114  1.00  0.13           N  
ATOM    370  CA  ARG A  23       8.890  -1.764  -6.937  1.00  0.16           C  
ATOM    371  C   ARG A  23       9.826  -0.914  -7.790  1.00  0.20           C  
ATOM    372  O   ARG A  23      10.995  -0.719  -7.456  1.00  0.25           O  
ATOM    373  CB  ARG A  23       9.045  -3.247  -7.296  1.00  0.18           C  
ATOM    374  CG  ARG A  23       8.183  -4.173  -6.456  1.00  0.17           C  
ATOM    375  CD  ARG A  23       8.533  -5.638  -6.687  1.00  0.24           C  
ATOM    376  NE  ARG A  23       7.798  -6.221  -7.809  1.00  0.69           N  
ATOM    377  CZ  ARG A  23       8.290  -7.159  -8.623  1.00  0.53           C  
ATOM    378  NH1 ARG A  23       9.551  -7.559  -8.505  1.00  0.46           N  
ATOM    379  NH2 ARG A  23       7.515  -7.688  -9.561  1.00  1.05           N  
ATOM    380  H   ARG A  23       6.848  -1.941  -7.523  1.00  0.13           H  
ATOM    381  HA  ARG A  23       9.149  -1.624  -5.897  1.00  0.15           H  
ATOM    382  HB2 ARG A  23       8.781  -3.388  -8.331  1.00  0.21           H  
ATOM    383  HB3 ARG A  23      10.078  -3.530  -7.155  1.00  0.20           H  
ATOM    384  HG2 ARG A  23       8.335  -3.940  -5.411  1.00  0.15           H  
ATOM    385  HG3 ARG A  23       7.145  -4.012  -6.713  1.00  0.19           H  
ATOM    386  HD2 ARG A  23       9.593  -5.713  -6.890  1.00  0.29           H  
ATOM    387  HD3 ARG A  23       8.301  -6.194  -5.790  1.00  0.41           H  
ATOM    388  HE  ARG A  23       6.872  -5.921  -7.941  1.00  1.22           H  
ATOM    389 HH11 ARG A  23      10.147  -7.161  -7.805  1.00  0.77           H  
ATOM    390 HH12 ARG A  23       9.914  -8.266  -9.118  1.00  0.66           H  
ATOM    391 HH21 ARG A  23       6.564  -7.390  -9.656  1.00  1.59           H  
ATOM    392 HH22 ARG A  23       7.879  -8.395 -10.184  1.00  0.95           H  
ATOM    393  N   ARG A  24       9.282  -0.400  -8.880  1.00  0.18           N  
ATOM    394  CA  ARG A  24      10.022   0.433  -9.812  1.00  0.21           C  
ATOM    395  C   ARG A  24      10.026   1.878  -9.347  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.021   2.587  -9.493  1.00  0.27           O  
ATOM    397  CB  ARG A  24       9.384   0.337 -11.192  1.00  0.22           C  
ATOM    398  CG  ARG A  24       9.525  -1.032 -11.836  1.00  0.23           C  
ATOM    399  CD  ARG A  24       8.740  -1.112 -13.133  1.00  0.25           C  
ATOM    400  NE  ARG A  24       9.188  -0.119 -14.108  1.00  0.35           N  
ATOM    401  CZ  ARG A  24       8.472   0.261 -15.165  1.00  0.47           C  
ATOM    402  NH1 ARG A  24       7.243  -0.207 -15.349  1.00  0.41           N  
ATOM    403  NH2 ARG A  24       8.980   1.133 -16.026  1.00  0.71           N  
ATOM    404  H   ARG A  24       8.335  -0.579  -9.059  1.00  0.16           H  
ATOM    405  HA  ARG A  24      11.038   0.071  -9.862  1.00  0.23           H  
ATOM    406  HB2 ARG A  24       8.329   0.559 -11.095  1.00  0.22           H  
ATOM    407  HB3 ARG A  24       9.842   1.069 -11.840  1.00  0.23           H  
ATOM    408  HG2 ARG A  24      10.568  -1.214 -12.047  1.00  0.24           H  
ATOM    409  HG3 ARG A  24       9.154  -1.785 -11.151  1.00  0.23           H  
ATOM    410  HD2 ARG A  24       8.863  -2.098 -13.553  1.00  0.37           H  
ATOM    411  HD3 ARG A  24       7.694  -0.943 -12.916  1.00  0.27           H  
ATOM    412  HE  ARG A  24      10.081   0.278 -13.973  1.00  0.44           H  
ATOM    413 HH11 ARG A  24       6.838  -0.851 -14.685  1.00  0.30           H  
ATOM    414 HH12 ARG A  24       6.708   0.075 -16.153  1.00  0.53           H  
ATOM    415 HH21 ARG A  24       9.899   1.505 -15.883  1.00  0.79           H  
ATOM    416 HH22 ARG A  24       8.440   1.426 -16.830  1.00  0.83           H  
ATOM    417  N   ALA A  25       8.899   2.301  -8.789  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.730   3.672  -8.329  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.617   3.941  -7.134  1.00  0.25           C  
ATOM    420  O   ALA A  25      10.367   4.913  -7.098  1.00  0.26           O  
ATOM    421  CB  ALA A  25       7.282   3.936  -7.957  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.157   1.666  -8.680  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.001   4.336  -9.134  1.00  0.26           H  
ATOM    424  HB1 ALA A  25       6.991   3.267  -7.159  1.00  0.92           H  
ATOM    425  HB2 ALA A  25       6.652   3.766  -8.818  1.00  0.85           H  
ATOM    426  HB3 ALA A  25       7.178   4.958  -7.627  1.00  0.84           H  
ATOM    427  N   LEU A  26       9.529   3.050  -6.170  1.00  0.30           N  
ATOM    428  CA  LEU A  26      10.245   3.202  -4.923  1.00  0.36           C  
ATOM    429  C   LEU A  26      11.697   2.766  -5.067  1.00  0.39           C  
ATOM    430  O   LEU A  26      12.575   3.575  -5.375  1.00  0.52           O  
ATOM    431  CB  LEU A  26       9.555   2.383  -3.830  1.00  0.33           C  
ATOM    432  CG  LEU A  26       8.173   2.882  -3.402  1.00  0.37           C  
ATOM    433  CD1 LEU A  26       7.480   1.848  -2.528  1.00  0.37           C  
ATOM    434  CD2 LEU A  26       8.295   4.199  -2.654  1.00  0.47           C  
ATOM    435  H   LEU A  26       8.965   2.256  -6.309  1.00  0.31           H  
ATOM    436  HA  LEU A  26      10.219   4.241  -4.649  1.00  0.42           H  
ATOM    437  HB2 LEU A  26       9.447   1.370  -4.195  1.00  0.27           H  
ATOM    438  HB3 LEU A  26      10.195   2.369  -2.961  1.00  0.37           H  
ATOM    439  HG  LEU A  26       7.565   3.044  -4.281  1.00  0.36           H  
ATOM    440 HD11 LEU A  26       6.529   2.236  -2.194  1.00  1.06           H  
ATOM    441 HD12 LEU A  26       8.099   1.626  -1.671  1.00  1.02           H  
ATOM    442 HD13 LEU A  26       7.318   0.944  -3.099  1.00  1.07           H  
ATOM    443 HD21 LEU A  26       8.735   4.943  -3.302  1.00  1.11           H  
ATOM    444 HD22 LEU A  26       8.922   4.064  -1.786  1.00  0.96           H  
ATOM    445 HD23 LEU A  26       7.315   4.529  -2.341  1.00  1.09           H  
ATOM    446  N   ASP A  27      11.917   1.470  -4.883  1.00  0.32           N  
ATOM    447  CA  ASP A  27      13.248   0.878  -4.829  1.00  0.41           C  
ATOM    448  C   ASP A  27      13.102  -0.532  -4.280  1.00  0.35           C  
ATOM    449  O   ASP A  27      13.551  -0.839  -3.183  1.00  0.57           O  
ATOM    450  CB  ASP A  27      14.199   1.703  -3.940  1.00  0.60           C  
ATOM    451  CG  ASP A  27      15.584   1.092  -3.806  1.00  0.85           C  
ATOM    452  OD1 ASP A  27      16.079   0.499  -4.782  1.00  1.72           O  
ATOM    453  OD2 ASP A  27      16.183   1.212  -2.711  1.00  1.36           O  
ATOM    454  H   ASP A  27      11.143   0.873  -4.796  1.00  0.29           H  
ATOM    455  HA  ASP A  27      13.639   0.829  -5.835  1.00  0.48           H  
ATOM    456  HB2 ASP A  27      14.307   2.689  -4.367  1.00  1.06           H  
ATOM    457  HB3 ASP A  27      13.768   1.794  -2.954  1.00  1.24           H  
ATOM    458  N   ILE A  28      12.367  -1.355  -5.007  1.00  0.22           N  
ATOM    459  CA  ILE A  28      12.159  -2.739  -4.610  1.00  0.18           C  
ATOM    460  C   ILE A  28      12.595  -3.681  -5.722  1.00  0.22           C  
ATOM    461  O   ILE A  28      12.266  -3.470  -6.890  1.00  0.28           O  
ATOM    462  CB  ILE A  28      10.683  -3.046  -4.244  1.00  0.15           C  
ATOM    463  CG1 ILE A  28      10.247  -2.322  -2.965  1.00  0.14           C  
ATOM    464  CG2 ILE A  28      10.474  -4.542  -4.085  1.00  0.16           C  
ATOM    465  CD1 ILE A  28       9.882  -0.873  -3.169  1.00  0.19           C  
ATOM    466  H   ILE A  28      11.954  -1.023  -5.836  1.00  0.28           H  
ATOM    467  HA  ILE A  28      12.770  -2.927  -3.739  1.00  0.16           H  
ATOM    468  HB  ILE A  28      10.063  -2.714  -5.064  1.00  0.16           H  
ATOM    469 HG12 ILE A  28       9.382  -2.821  -2.556  1.00  0.15           H  
ATOM    470 HG13 ILE A  28      11.052  -2.363  -2.246  1.00  0.16           H  
ATOM    471 HG21 ILE A  28      10.622  -5.024  -5.043  1.00  0.92           H  
ATOM    472 HG22 ILE A  28       9.468  -4.730  -3.741  1.00  0.94           H  
ATOM    473 HG23 ILE A  28      11.181  -4.935  -3.371  1.00  1.02           H  
ATOM    474 HD11 ILE A  28      10.739  -0.339  -3.551  1.00  0.55           H  
ATOM    475 HD12 ILE A  28       9.578  -0.440  -2.226  1.00  0.56           H  
ATOM    476 HD13 ILE A  28       9.071  -0.803  -3.877  1.00  0.59           H  
ATOM    477  N   ALA A  29      13.331  -4.716  -5.355  1.00  0.21           N  
ATOM    478  CA  ALA A  29      13.798  -5.690  -6.325  1.00  0.25           C  
ATOM    479  C   ALA A  29      12.959  -6.955  -6.267  1.00  0.25           C  
ATOM    480  O   ALA A  29      12.358  -7.367  -7.260  1.00  0.30           O  
ATOM    481  CB  ALA A  29      15.270  -6.007  -6.105  1.00  0.30           C  
ATOM    482  H   ALA A  29      13.574  -4.822  -4.398  1.00  0.19           H  
ATOM    483  HA  ALA A  29      13.691  -5.253  -7.298  1.00  0.28           H  
ATOM    484  HB1 ALA A  29      15.402  -6.436  -5.122  1.00  0.90           H  
ATOM    485  HB2 ALA A  29      15.851  -5.100  -6.183  1.00  0.91           H  
ATOM    486  HB3 ALA A  29      15.601  -6.711  -6.853  1.00  0.90           H  
ATOM    487  N   ILE A  30      12.898  -7.550  -5.092  1.00  0.23           N  
ATOM    488  CA  ILE A  30      12.156  -8.788  -4.908  1.00  0.25           C  
ATOM    489  C   ILE A  30      11.449  -8.767  -3.560  1.00  0.22           C  
ATOM    490  O   ILE A  30      10.383  -9.344  -3.406  1.00  0.22           O  
ATOM    491  CB  ILE A  30      13.085 -10.029  -5.045  1.00  0.29           C  
ATOM    492  CG1 ILE A  30      12.285 -11.346  -5.062  1.00  0.32           C  
ATOM    493  CG2 ILE A  30      14.140 -10.043  -3.942  1.00  0.30           C  
ATOM    494  CD1 ILE A  30      12.018 -11.950  -3.698  1.00  0.33           C  
ATOM    495  H   ILE A  30      13.355  -7.138  -4.323  1.00  0.22           H  
ATOM    496  HA  ILE A  30      11.409  -8.840  -5.689  1.00  0.26           H  
ATOM    497  HB  ILE A  30      13.607  -9.937  -5.984  1.00  0.30           H  
ATOM    498 HG12 ILE A  30      11.328 -11.166  -5.529  1.00  0.31           H  
ATOM    499 HG13 ILE A  30      12.827 -12.077  -5.646  1.00  0.35           H  
ATOM    500 HG21 ILE A  30      14.786  -9.185  -4.054  1.00  0.99           H  
ATOM    501 HG22 ILE A  30      14.724 -10.947  -4.011  1.00  1.05           H  
ATOM    502 HG23 ILE A  30      13.652 -10.000  -2.978  1.00  0.91           H  
ATOM    503 HD11 ILE A  30      11.457 -12.865  -3.812  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.447 -11.252  -3.101  1.00  0.85           H  
ATOM    505 HD13 ILE A  30      12.955 -12.160  -3.207  1.00  0.88           H  
ATOM    506  N   LYS A  31      12.054  -8.081  -2.601  1.00  0.21           N  
ATOM    507  CA  LYS A  31      11.456  -7.867  -1.293  1.00  0.19           C  
ATOM    508  C   LYS A  31      11.659  -6.419  -0.878  1.00  0.17           C  
ATOM    509  O   LYS A  31      10.707  -5.697  -0.583  1.00  0.17           O  
ATOM    510  CB  LYS A  31      12.088  -8.782  -0.237  1.00  0.22           C  
ATOM    511  CG  LYS A  31      12.032 -10.267  -0.566  1.00  0.26           C  
ATOM    512  CD  LYS A  31      11.784 -11.093   0.684  1.00  0.35           C  
ATOM    513  CE  LYS A  31      10.356 -10.922   1.169  1.00  0.47           C  
ATOM    514  NZ  LYS A  31       9.481 -12.047   0.744  1.00  1.46           N  
ATOM    515  H   LYS A  31      12.933  -7.709  -2.776  1.00  0.22           H  
ATOM    516  HA  LYS A  31      10.399  -8.073  -1.364  1.00  0.19           H  
ATOM    517  HB2 LYS A  31      13.125  -8.506  -0.120  1.00  0.23           H  
ATOM    518  HB3 LYS A  31      11.578  -8.626   0.702  1.00  0.23           H  
ATOM    519  HG2 LYS A  31      11.232 -10.442  -1.271  1.00  0.31           H  
ATOM    520  HG3 LYS A  31      12.973 -10.564  -1.004  1.00  0.28           H  
ATOM    521  HD2 LYS A  31      11.957 -12.134   0.458  1.00  0.38           H  
ATOM    522  HD3 LYS A  31      12.463 -10.770   1.461  1.00  0.39           H  
ATOM    523  HE2 LYS A  31      10.348 -10.839   2.246  1.00  0.97           H  
ATOM    524  HE3 LYS A  31       9.963 -10.013   0.738  1.00  0.80           H  
ATOM    525  HZ1 LYS A  31       8.504 -11.875   1.071  1.00  1.81           H  
ATOM    526  HZ2 LYS A  31       9.817 -12.944   1.154  1.00  1.87           H  
ATOM    527  HZ3 LYS A  31       9.479 -12.127  -0.294  1.00  2.18           H  
ATOM    528  N   ASP A  32      12.923  -6.011  -0.908  1.00  0.17           N  
ATOM    529  CA  ASP A  32      13.359  -4.691  -0.467  1.00  0.16           C  
ATOM    530  C   ASP A  32      12.633  -4.189   0.786  1.00  0.17           C  
ATOM    531  O   ASP A  32      12.784  -4.784   1.848  1.00  0.25           O  
ATOM    532  CB  ASP A  32      13.285  -3.707  -1.624  1.00  0.16           C  
ATOM    533  CG  ASP A  32      14.624  -3.597  -2.316  1.00  0.20           C  
ATOM    534  OD1 ASP A  32      14.867  -4.371  -3.257  1.00  1.18           O  
ATOM    535  OD2 ASP A  32      15.448  -2.756  -1.902  1.00  1.05           O  
ATOM    536  H   ASP A  32      13.600  -6.622  -1.277  1.00  0.19           H  
ATOM    537  HA  ASP A  32      14.401  -4.798  -0.203  1.00  0.18           H  
ATOM    538  HB2 ASP A  32      12.556  -4.067  -2.350  1.00  0.16           H  
ATOM    539  HB3 ASP A  32      12.994  -2.732  -1.260  1.00  0.16           H  
ATOM    540  N   SER A  33      11.870  -3.096   0.684  1.00  0.13           N  
ATOM    541  CA  SER A  33      11.190  -2.522   1.856  1.00  0.13           C  
ATOM    542  C   SER A  33      10.061  -1.585   1.433  1.00  0.14           C  
ATOM    543  O   SER A  33      10.228  -0.787   0.515  1.00  0.18           O  
ATOM    544  CB  SER A  33      12.176  -1.731   2.727  1.00  0.17           C  
ATOM    545  OG  SER A  33      13.341  -2.482   3.020  1.00  0.21           O  
ATOM    546  H   SER A  33      11.748  -2.675  -0.192  1.00  0.14           H  
ATOM    547  HA  SER A  33      10.778  -3.336   2.438  1.00  0.14           H  
ATOM    548  HB2 SER A  33      12.468  -0.827   2.210  1.00  0.19           H  
ATOM    549  HB3 SER A  33      11.692  -1.467   3.655  1.00  0.17           H  
ATOM    550  HG  SER A  33      13.204  -3.404   2.752  1.00  0.57           H  
ATOM    551  N   ILE A  34       8.913  -1.685   2.102  1.00  0.13           N  
ATOM    552  CA  ILE A  34       7.796  -0.777   1.854  1.00  0.15           C  
ATOM    553  C   ILE A  34       7.152  -0.372   3.179  1.00  0.13           C  
ATOM    554  O   ILE A  34       6.427  -1.155   3.782  1.00  0.14           O  
ATOM    555  CB  ILE A  34       6.692  -1.398   0.958  1.00  0.20           C  
ATOM    556  CG1 ILE A  34       7.261  -2.031  -0.318  1.00  0.19           C  
ATOM    557  CG2 ILE A  34       5.669  -0.339   0.590  1.00  0.28           C  
ATOM    558  CD1 ILE A  34       7.773  -3.440  -0.121  1.00  0.19           C  
ATOM    559  H   ILE A  34       8.809  -2.399   2.776  1.00  0.12           H  
ATOM    560  HA  ILE A  34       8.182   0.105   1.363  1.00  0.17           H  
ATOM    561  HB  ILE A  34       6.186  -2.161   1.533  1.00  0.21           H  
ATOM    562 HG12 ILE A  34       6.488  -2.065  -1.072  1.00  0.24           H  
ATOM    563 HG13 ILE A  34       8.081  -1.427  -0.678  1.00  0.20           H  
ATOM    564 HG21 ILE A  34       5.218   0.054   1.489  1.00  1.10           H  
ATOM    565 HG22 ILE A  34       4.906  -0.776  -0.037  1.00  1.07           H  
ATOM    566 HG23 ILE A  34       6.158   0.461   0.055  1.00  0.99           H  
ATOM    567 HD11 ILE A  34       8.125  -3.830  -1.066  1.00  0.87           H  
ATOM    568 HD12 ILE A  34       6.975  -4.065   0.251  1.00  0.89           H  
ATOM    569 HD13 ILE A  34       8.586  -3.432   0.590  1.00  0.88           H  
ATOM    570  N   GLU A  35       7.436   0.836   3.638  1.00  0.14           N  
ATOM    571  CA  GLU A  35       6.861   1.353   4.877  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.668   2.236   4.546  1.00  0.15           C  
ATOM    573  O   GLU A  35       5.720   3.021   3.600  1.00  0.20           O  
ATOM    574  CB  GLU A  35       7.921   2.137   5.662  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.401   2.784   6.935  1.00  0.28           C  
ATOM    576  CD  GLU A  35       8.480   3.538   7.687  1.00  0.45           C  
ATOM    577  OE1 GLU A  35       8.856   4.646   7.245  1.00  1.08           O  
ATOM    578  OE2 GLU A  35       8.958   3.023   8.721  1.00  1.31           O  
ATOM    579  H   GLU A  35       8.029   1.419   3.115  1.00  0.18           H  
ATOM    580  HA  GLU A  35       6.521   0.516   5.471  1.00  0.13           H  
ATOM    581  HB2 GLU A  35       8.720   1.460   5.933  1.00  0.16           H  
ATOM    582  HB3 GLU A  35       8.319   2.913   5.025  1.00  0.23           H  
ATOM    583  HG2 GLU A  35       6.614   3.477   6.677  1.00  0.33           H  
ATOM    584  HG3 GLU A  35       7.005   2.013   7.580  1.00  0.33           H  
ATOM    585  N   PHE A  36       4.589   2.107   5.306  1.00  0.16           N  
ATOM    586  CA  PHE A  36       3.378   2.840   4.990  1.00  0.17           C  
ATOM    587  C   PHE A  36       2.920   3.743   6.120  1.00  0.18           C  
ATOM    588  O   PHE A  36       3.164   3.496   7.306  1.00  0.19           O  
ATOM    589  CB  PHE A  36       2.226   1.928   4.542  1.00  0.20           C  
ATOM    590  CG  PHE A  36       2.370   0.478   4.895  1.00  0.17           C  
ATOM    591  CD1 PHE A  36       3.250  -0.335   4.200  1.00  1.16           C  
ATOM    592  CD2 PHE A  36       1.599  -0.079   5.898  1.00  1.25           C  
ATOM    593  CE1 PHE A  36       3.362  -1.674   4.506  1.00  1.13           C  
ATOM    594  CE2 PHE A  36       1.710  -1.417   6.209  1.00  1.33           C  
ATOM    595  CZ  PHE A  36       2.591  -2.213   5.512  1.00  0.41           C  
ATOM    596  H   PHE A  36       4.616   1.532   6.096  1.00  0.17           H  
ATOM    597  HA  PHE A  36       3.627   3.481   4.156  1.00  0.18           H  
ATOM    598  HB2 PHE A  36       1.310   2.279   4.999  1.00  0.29           H  
ATOM    599  HB3 PHE A  36       2.128   1.996   3.467  1.00  0.28           H  
ATOM    600  HD1 PHE A  36       3.855   0.091   3.414  1.00  2.11           H  
ATOM    601  HD2 PHE A  36       0.907   0.545   6.444  1.00  2.15           H  
ATOM    602  HE1 PHE A  36       4.051  -2.298   3.957  1.00  2.03           H  
ATOM    603  HE2 PHE A  36       1.107  -1.839   6.998  1.00  2.28           H  
ATOM    604  HZ  PHE A  36       2.676  -3.262   5.756  1.00  0.53           H  
ATOM    605  N   PHE A  37       2.260   4.805   5.704  1.00  0.21           N  
ATOM    606  CA  PHE A  37       1.746   5.834   6.575  1.00  0.25           C  
ATOM    607  C   PHE A  37       0.241   5.767   6.498  1.00  0.32           C  
ATOM    608  O   PHE A  37      -0.306   5.124   5.605  1.00  0.65           O  
ATOM    609  CB  PHE A  37       2.170   7.237   6.092  1.00  0.36           C  
ATOM    610  CG  PHE A  37       3.598   7.427   5.600  1.00  0.76           C  
ATOM    611  CD1 PHE A  37       4.518   6.388   5.541  1.00  1.71           C  
ATOM    612  CD2 PHE A  37       4.001   8.682   5.166  1.00  1.41           C  
ATOM    613  CE1 PHE A  37       5.795   6.596   5.064  1.00  2.22           C  
ATOM    614  CE2 PHE A  37       5.282   8.896   4.691  1.00  1.87           C  
ATOM    615  CZ  PHE A  37       6.178   7.850   4.639  1.00  2.02           C  
ATOM    616  H   PHE A  37       2.099   4.897   4.738  1.00  0.21           H  
ATOM    617  HA  PHE A  37       2.069   5.671   7.590  1.00  0.24           H  
ATOM    618  HB2 PHE A  37       1.521   7.519   5.270  1.00  0.84           H  
ATOM    619  HB3 PHE A  37       2.013   7.932   6.904  1.00  0.65           H  
ATOM    620  HD1 PHE A  37       4.224   5.404   5.874  1.00  2.36           H  
ATOM    621  HD2 PHE A  37       3.300   9.505   5.204  1.00  2.06           H  
ATOM    622  HE1 PHE A  37       6.495   5.774   5.026  1.00  3.08           H  
ATOM    623  HE2 PHE A  37       5.578   9.881   4.359  1.00  2.57           H  
ATOM    624  HZ  PHE A  37       7.178   8.012   4.265  1.00  2.53           H  
ATOM    625  N   VAL A  38      -0.422   6.415   7.416  1.00  0.20           N  
ATOM    626  CA  VAL A  38      -1.846   6.629   7.285  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.181   8.078   7.589  1.00  0.18           C  
ATOM    628  O   VAL A  38      -1.830   8.612   8.641  1.00  0.23           O  
ATOM    629  CB  VAL A  38      -2.697   5.666   8.143  1.00  0.21           C  
ATOM    630  CG1 VAL A  38      -2.231   5.638   9.592  1.00  0.27           C  
ATOM    631  CG2 VAL A  38      -4.162   6.059   8.057  1.00  0.23           C  
ATOM    632  H   VAL A  38       0.055   6.775   8.192  1.00  0.36           H  
ATOM    633  HA  VAL A  38      -2.093   6.443   6.244  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.594   4.669   7.731  1.00  0.23           H  
ATOM    635 HG11 VAL A  38      -2.847   4.951  10.154  1.00  1.10           H  
ATOM    636 HG12 VAL A  38      -2.316   6.627  10.016  1.00  1.02           H  
ATOM    637 HG13 VAL A  38      -1.202   5.316   9.633  1.00  0.95           H  
ATOM    638 HG21 VAL A  38      -4.781   5.214   8.322  1.00  1.04           H  
ATOM    639 HG22 VAL A  38      -4.386   6.379   7.047  1.00  0.91           H  
ATOM    640 HG23 VAL A  38      -4.354   6.873   8.740  1.00  1.04           H  
ATOM    641  N   ASP A  39      -2.857   8.699   6.649  1.00  0.17           N  
ATOM    642  CA  ASP A  39      -3.133  10.122   6.706  1.00  0.21           C  
ATOM    643  C   ASP A  39      -4.613  10.365   6.499  1.00  0.23           C  
ATOM    644  O   ASP A  39      -5.118  10.244   5.382  1.00  0.25           O  
ATOM    645  CB  ASP A  39      -2.317  10.865   5.648  1.00  0.25           C  
ATOM    646  CG  ASP A  39      -2.659  12.338   5.577  1.00  0.30           C  
ATOM    647  OD1 ASP A  39      -2.398  13.064   6.555  1.00  1.16           O  
ATOM    648  OD2 ASP A  39      -3.180  12.779   4.530  1.00  1.13           O  
ATOM    649  H   ASP A  39      -3.215   8.172   5.898  1.00  0.16           H  
ATOM    650  HA  ASP A  39      -2.850  10.479   7.686  1.00  0.21           H  
ATOM    651  HB2 ASP A  39      -1.267  10.771   5.879  1.00  0.27           H  
ATOM    652  HB3 ASP A  39      -2.510  10.423   4.682  1.00  0.28           H  
ATOM    653  N   GLY A  40      -5.307  10.674   7.581  1.00  0.26           N  
ATOM    654  CA  GLY A  40      -6.741  10.846   7.523  1.00  0.31           C  
ATOM    655  C   GLY A  40      -7.444   9.517   7.335  1.00  0.27           C  
ATOM    656  O   GLY A  40      -7.738   8.819   8.309  1.00  0.32           O  
ATOM    657  H   GLY A  40      -4.835  10.777   8.440  1.00  0.28           H  
ATOM    658  HA2 GLY A  40      -7.079  11.299   8.443  1.00  0.38           H  
ATOM    659  HA3 GLY A  40      -6.990  11.495   6.697  1.00  0.34           H  
ATOM    660  N   ASP A  41      -7.689   9.159   6.082  1.00  0.25           N  
ATOM    661  CA  ASP A  41      -8.313   7.884   5.746  1.00  0.25           C  
ATOM    662  C   ASP A  41      -7.461   7.140   4.731  1.00  0.22           C  
ATOM    663  O   ASP A  41      -7.836   6.078   4.257  1.00  0.30           O  
ATOM    664  CB  ASP A  41      -9.707   8.093   5.139  1.00  0.36           C  
ATOM    665  CG  ASP A  41     -10.623   8.923   6.013  1.00  1.20           C  
ATOM    666  OD1 ASP A  41     -11.036   8.437   7.087  1.00  1.84           O  
ATOM    667  OD2 ASP A  41     -10.948  10.066   5.621  1.00  2.00           O  
ATOM    668  H   ASP A  41      -7.449   9.777   5.356  1.00  0.28           H  
ATOM    669  HA  ASP A  41      -8.396   7.295   6.648  1.00  0.28           H  
ATOM    670  HB2 ASP A  41      -9.602   8.597   4.191  1.00  0.66           H  
ATOM    671  HB3 ASP A  41     -10.168   7.125   4.974  1.00  0.83           H  
ATOM    672  N   LYS A  42      -6.307   7.706   4.417  1.00  0.21           N  
ATOM    673  CA  LYS A  42      -5.492   7.255   3.298  1.00  0.24           C  
ATOM    674  C   LYS A  42      -4.214   6.573   3.778  1.00  0.17           C  
ATOM    675  O   LYS A  42      -3.758   6.819   4.891  1.00  0.17           O  
ATOM    676  CB  LYS A  42      -5.164   8.476   2.429  1.00  0.36           C  
ATOM    677  CG  LYS A  42      -3.876   8.366   1.633  1.00  0.31           C  
ATOM    678  CD  LYS A  42      -3.560   9.668   0.910  1.00  0.31           C  
ATOM    679  CE  LYS A  42      -3.335  10.810   1.893  1.00  0.73           C  
ATOM    680  NZ  LYS A  42      -3.091  12.105   1.204  1.00  1.05           N  
ATOM    681  H   LYS A  42      -5.975   8.445   4.971  1.00  0.27           H  
ATOM    682  HA  LYS A  42      -6.071   6.553   2.718  1.00  0.28           H  
ATOM    683  HB2 LYS A  42      -5.974   8.628   1.729  1.00  0.67           H  
ATOM    684  HB3 LYS A  42      -5.091   9.344   3.068  1.00  0.66           H  
ATOM    685  HG2 LYS A  42      -3.067   8.136   2.315  1.00  0.60           H  
ATOM    686  HG3 LYS A  42      -3.976   7.568   0.911  1.00  0.59           H  
ATOM    687  HD2 LYS A  42      -2.665   9.532   0.321  1.00  0.47           H  
ATOM    688  HD3 LYS A  42      -4.387   9.920   0.262  1.00  0.48           H  
ATOM    689  HE2 LYS A  42      -4.211  10.907   2.517  1.00  1.16           H  
ATOM    690  HE3 LYS A  42      -2.481  10.572   2.510  1.00  1.54           H  
ATOM    691  HZ1 LYS A  42      -2.260  12.029   0.577  1.00  1.55           H  
ATOM    692  HZ2 LYS A  42      -2.914  12.856   1.903  1.00  1.68           H  
ATOM    693  HZ3 LYS A  42      -3.922  12.372   0.632  1.00  1.31           H  
ATOM    694  N   ILE A  43      -3.634   5.729   2.929  1.00  0.16           N  
ATOM    695  CA  ILE A  43      -2.387   5.049   3.260  1.00  0.14           C  
ATOM    696  C   ILE A  43      -1.268   5.537   2.336  1.00  0.15           C  
ATOM    697  O   ILE A  43      -1.495   5.781   1.149  1.00  0.17           O  
ATOM    698  CB  ILE A  43      -2.535   3.511   3.148  1.00  0.15           C  
ATOM    699  CG1 ILE A  43      -3.575   2.992   4.150  1.00  0.14           C  
ATOM    700  CG2 ILE A  43      -1.198   2.817   3.368  1.00  0.18           C  
ATOM    701  CD1 ILE A  43      -3.101   2.986   5.593  1.00  0.15           C  
ATOM    702  H   ILE A  43      -4.045   5.581   2.043  1.00  0.18           H  
ATOM    703  HA  ILE A  43      -2.133   5.301   4.284  1.00  0.14           H  
ATOM    704  HB  ILE A  43      -2.869   3.280   2.147  1.00  0.20           H  
ATOM    705 HG12 ILE A  43      -4.454   3.615   4.097  1.00  0.18           H  
ATOM    706 HG13 ILE A  43      -3.843   1.979   3.884  1.00  0.17           H  
ATOM    707 HG21 ILE A  43      -1.338   1.747   3.331  1.00  1.00           H  
ATOM    708 HG22 ILE A  43      -0.801   3.096   4.334  1.00  0.84           H  
ATOM    709 HG23 ILE A  43      -0.504   3.116   2.596  1.00  0.96           H  
ATOM    710 HD11 ILE A  43      -2.262   2.309   5.694  1.00  0.94           H  
ATOM    711 HD12 ILE A  43      -3.904   2.657   6.235  1.00  0.92           H  
ATOM    712 HD13 ILE A  43      -2.795   3.981   5.877  1.00  0.99           H  
ATOM    713  N   ILE A  44      -0.067   5.681   2.884  1.00  0.14           N  
ATOM    714  CA  ILE A  44       1.054   6.276   2.154  1.00  0.16           C  
ATOM    715  C   ILE A  44       2.247   5.325   2.118  1.00  0.16           C  
ATOM    716  O   ILE A  44       2.825   5.032   3.152  1.00  0.22           O  
ATOM    717  CB  ILE A  44       1.513   7.587   2.831  1.00  0.20           C  
ATOM    718  CG1 ILE A  44       0.307   8.429   3.258  1.00  0.28           C  
ATOM    719  CG2 ILE A  44       2.415   8.378   1.893  1.00  0.22           C  
ATOM    720  CD1 ILE A  44       0.675   9.733   3.937  1.00  0.27           C  
ATOM    721  H   ILE A  44       0.074   5.367   3.808  1.00  0.16           H  
ATOM    722  HA  ILE A  44       0.736   6.497   1.146  1.00  0.16           H  
ATOM    723  HB  ILE A  44       2.089   7.325   3.713  1.00  0.20           H  
ATOM    724 HG12 ILE A  44      -0.278   8.663   2.394  1.00  0.33           H  
ATOM    725 HG13 ILE A  44      -0.295   7.857   3.949  1.00  0.33           H  
ATOM    726 HG21 ILE A  44       1.876   8.609   0.985  1.00  1.05           H  
ATOM    727 HG22 ILE A  44       3.289   7.791   1.652  1.00  1.05           H  
ATOM    728 HG23 ILE A  44       2.719   9.294   2.376  1.00  1.02           H  
ATOM    729 HD11 ILE A  44      -0.226  10.255   4.226  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.243  10.346   3.253  1.00  0.94           H  
ATOM    731 HD13 ILE A  44       1.268   9.527   4.815  1.00  1.06           H  
ATOM    732  N   LEU A  45       2.630   4.859   0.943  1.00  0.15           N  
ATOM    733  CA  LEU A  45       3.722   3.898   0.837  1.00  0.17           C  
ATOM    734  C   LEU A  45       5.031   4.550   0.403  1.00  0.20           C  
ATOM    735  O   LEU A  45       5.087   5.288  -0.586  1.00  0.26           O  
ATOM    736  CB  LEU A  45       3.357   2.767  -0.118  1.00  0.21           C  
ATOM    737  CG  LEU A  45       2.651   1.573   0.531  1.00  0.21           C  
ATOM    738  CD1 LEU A  45       1.313   1.965   1.130  1.00  0.18           C  
ATOM    739  CD2 LEU A  45       2.465   0.466  -0.480  1.00  0.32           C  
ATOM    740  H   LEU A  45       2.179   5.168   0.126  1.00  0.17           H  
ATOM    741  HA  LEU A  45       3.871   3.477   1.819  1.00  0.17           H  
ATOM    742  HB2 LEU A  45       2.712   3.169  -0.886  1.00  0.23           H  
ATOM    743  HB3 LEU A  45       4.263   2.411  -0.583  1.00  0.27           H  
ATOM    744  HG  LEU A  45       3.272   1.192   1.329  1.00  0.27           H  
ATOM    745 HD11 LEU A  45       0.662   2.333   0.351  1.00  0.57           H  
ATOM    746 HD12 LEU A  45       1.462   2.737   1.870  1.00  0.58           H  
ATOM    747 HD13 LEU A  45       0.863   1.099   1.598  1.00  0.61           H  
ATOM    748 HD21 LEU A  45       1.934  -0.355  -0.021  1.00  0.99           H  
ATOM    749 HD22 LEU A  45       3.431   0.126  -0.821  1.00  1.04           H  
ATOM    750 HD23 LEU A  45       1.896   0.838  -1.320  1.00  1.09           H  
ATOM    751  N   LYS A  46       6.077   4.250   1.165  1.00  0.19           N  
ATOM    752  CA  LYS A  46       7.417   4.770   0.935  1.00  0.30           C  
ATOM    753  C   LYS A  46       8.452   3.687   1.245  1.00  0.22           C  
ATOM    754  O   LYS A  46       8.292   2.928   2.195  1.00  0.30           O  
ATOM    755  CB  LYS A  46       7.657   5.984   1.845  1.00  0.52           C  
ATOM    756  CG  LYS A  46       9.097   6.479   1.864  1.00  0.86           C  
ATOM    757  CD  LYS A  46       9.477   7.043   3.230  1.00  1.04           C  
ATOM    758  CE  LYS A  46       9.270   6.010   4.333  1.00  1.30           C  
ATOM    759  NZ  LYS A  46       9.826   6.448   5.641  1.00  2.16           N  
ATOM    760  H   LYS A  46       5.937   3.646   1.934  1.00  0.18           H  
ATOM    761  HA  LYS A  46       7.505   5.067  -0.099  1.00  0.42           H  
ATOM    762  HB2 LYS A  46       7.027   6.796   1.513  1.00  1.10           H  
ATOM    763  HB3 LYS A  46       7.380   5.719   2.855  1.00  1.23           H  
ATOM    764  HG2 LYS A  46       9.754   5.654   1.631  1.00  1.66           H  
ATOM    765  HG3 LYS A  46       9.211   7.253   1.120  1.00  1.56           H  
ATOM    766  HD2 LYS A  46      10.516   7.336   3.214  1.00  1.77           H  
ATOM    767  HD3 LYS A  46       8.861   7.906   3.437  1.00  1.33           H  
ATOM    768  HE2 LYS A  46       8.208   5.842   4.451  1.00  1.55           H  
ATOM    769  HE3 LYS A  46       9.749   5.088   4.037  1.00  1.64           H  
ATOM    770  HZ1 LYS A  46      10.860   6.523   5.586  1.00  2.36           H  
ATOM    771  HZ2 LYS A  46       9.578   5.749   6.384  1.00  2.71           H  
ATOM    772  HZ3 LYS A  46       9.431   7.372   5.909  1.00  2.64           H  
ATOM    773  N   LYS A  47       9.505   3.606   0.447  1.00  0.27           N  
ATOM    774  CA  LYS A  47      10.590   2.673   0.733  1.00  0.28           C  
ATOM    775  C   LYS A  47      11.403   3.217   1.907  1.00  0.25           C  
ATOM    776  O   LYS A  47      11.502   4.428   2.086  1.00  0.32           O  
ATOM    777  CB  LYS A  47      11.469   2.463  -0.514  1.00  0.37           C  
ATOM    778  CG  LYS A  47      12.262   1.157  -0.512  1.00  0.41           C  
ATOM    779  CD  LYS A  47      13.550   1.260   0.288  1.00  0.36           C  
ATOM    780  CE  LYS A  47      14.323  -0.053   0.309  1.00  0.52           C  
ATOM    781  NZ  LYS A  47      14.928  -0.372  -1.009  1.00  0.39           N  
ATOM    782  H   LYS A  47       9.557   4.185  -0.341  1.00  0.38           H  
ATOM    783  HA  LYS A  47      10.150   1.728   1.024  1.00  0.29           H  
ATOM    784  HB2 LYS A  47      10.835   2.468  -1.387  1.00  0.50           H  
ATOM    785  HB3 LYS A  47      12.169   3.282  -0.585  1.00  0.37           H  
ATOM    786  HG2 LYS A  47      11.647   0.384  -0.070  1.00  0.49           H  
ATOM    787  HG3 LYS A  47      12.500   0.890  -1.533  1.00  0.57           H  
ATOM    788  HD2 LYS A  47      14.174   2.022  -0.153  1.00  0.43           H  
ATOM    789  HD3 LYS A  47      13.307   1.537   1.304  1.00  0.38           H  
ATOM    790  HE2 LYS A  47      15.109   0.020   1.045  1.00  0.98           H  
ATOM    791  HE3 LYS A  47      13.646  -0.846   0.587  1.00  1.01           H  
ATOM    792  HZ1 LYS A  47      15.453  -1.275  -0.958  1.00  1.21           H  
ATOM    793  HZ2 LYS A  47      15.591   0.378  -1.301  1.00  1.06           H  
ATOM    794  HZ3 LYS A  47      14.189  -0.463  -1.737  1.00  1.00           H  
ATOM    795  N   TYR A  48      11.974   2.325   2.704  1.00  0.22           N  
ATOM    796  CA  TYR A  48      12.649   2.718   3.936  1.00  0.22           C  
ATOM    797  C   TYR A  48      13.909   3.539   3.641  1.00  0.27           C  
ATOM    798  O   TYR A  48      14.143   4.582   4.248  1.00  0.32           O  
ATOM    799  CB  TYR A  48      13.022   1.465   4.725  1.00  0.23           C  
ATOM    800  CG  TYR A  48      13.401   1.737   6.165  1.00  0.30           C  
ATOM    801  CD1 TYR A  48      12.423   1.851   7.146  1.00  1.16           C  
ATOM    802  CD2 TYR A  48      14.731   1.872   6.545  1.00  1.15           C  
ATOM    803  CE1 TYR A  48      12.759   2.090   8.464  1.00  1.25           C  
ATOM    804  CE2 TYR A  48      15.074   2.114   7.862  1.00  1.17           C  
ATOM    805  CZ  TYR A  48      14.085   2.221   8.817  1.00  0.58           C  
ATOM    806  OH  TYR A  48      14.423   2.458  10.131  1.00  0.74           O  
ATOM    807  H   TYR A  48      11.952   1.376   2.455  1.00  0.23           H  
ATOM    808  HA  TYR A  48      11.965   3.316   4.520  1.00  0.26           H  
ATOM    809  HB2 TYR A  48      12.182   0.779   4.726  1.00  0.30           H  
ATOM    810  HB3 TYR A  48      13.867   0.996   4.239  1.00  0.27           H  
ATOM    811  HD1 TYR A  48      11.385   1.748   6.866  1.00  1.97           H  
ATOM    812  HD2 TYR A  48      15.502   1.789   5.794  1.00  1.99           H  
ATOM    813  HE1 TYR A  48      11.984   2.176   9.210  1.00  2.09           H  
ATOM    814  HE2 TYR A  48      16.113   2.215   8.138  1.00  1.99           H  
ATOM    815  HH  TYR A  48      15.052   3.185  10.171  1.00  1.14           H  
ATOM    816  N   LYS A  49      14.711   3.025   2.712  1.00  0.33           N  
ATOM    817  CA  LYS A  49      15.984   3.639   2.304  1.00  0.49           C  
ATOM    818  C   LYS A  49      15.861   5.149   2.001  1.00  0.57           C  
ATOM    819  O   LYS A  49      16.607   5.939   2.583  1.00  0.64           O  
ATOM    820  CB  LYS A  49      16.554   2.874   1.097  1.00  0.63           C  
ATOM    821  CG  LYS A  49      17.990   3.232   0.723  1.00  0.91           C  
ATOM    822  CD  LYS A  49      18.067   4.492  -0.128  1.00  2.03           C  
ATOM    823  CE  LYS A  49      19.491   4.792  -0.568  1.00  2.39           C  
ATOM    824  NZ  LYS A  49      20.042   3.719  -1.436  1.00  2.86           N  
ATOM    825  H   LYS A  49      14.449   2.181   2.300  1.00  0.31           H  
ATOM    826  HA  LYS A  49      16.670   3.522   3.131  1.00  0.52           H  
ATOM    827  HB2 LYS A  49      16.516   1.817   1.311  1.00  0.62           H  
ATOM    828  HB3 LYS A  49      15.927   3.074   0.239  1.00  0.67           H  
ATOM    829  HG2 LYS A  49      18.554   3.392   1.629  1.00  1.38           H  
ATOM    830  HG3 LYS A  49      18.421   2.410   0.172  1.00  0.95           H  
ATOM    831  HD2 LYS A  49      17.453   4.357  -1.005  1.00  2.67           H  
ATOM    832  HD3 LYS A  49      17.694   5.326   0.448  1.00  2.60           H  
ATOM    833  HE2 LYS A  49      19.497   5.722  -1.118  1.00  2.79           H  
ATOM    834  HE3 LYS A  49      20.113   4.890   0.310  1.00  2.73           H  
ATOM    835  HZ1 LYS A  49      19.424   3.575  -2.266  1.00  3.22           H  
ATOM    836  HZ2 LYS A  49      20.104   2.821  -0.906  1.00  3.04           H  
ATOM    837  HZ3 LYS A  49      20.995   3.977  -1.767  1.00  3.26           H  
ATOM    838  N   PRO A  50      14.965   5.579   1.073  1.00  0.64           N  
ATOM    839  CA  PRO A  50      14.768   7.007   0.774  1.00  0.86           C  
ATOM    840  C   PRO A  50      14.488   7.820   2.034  1.00  0.91           C  
ATOM    841  O   PRO A  50      13.414   7.714   2.634  1.00  1.81           O  
ATOM    842  CB  PRO A  50      13.556   7.021  -0.159  1.00  1.03           C  
ATOM    843  CG  PRO A  50      13.557   5.679  -0.796  1.00  0.79           C  
ATOM    844  CD  PRO A  50      14.092   4.731   0.239  1.00  0.59           C  
ATOM    845  HA  PRO A  50      15.624   7.424   0.266  1.00  1.06           H  
ATOM    846  HB2 PRO A  50      12.657   7.185   0.417  1.00  1.24           H  
ATOM    847  HB3 PRO A  50      13.671   7.806  -0.891  1.00  1.39           H  
ATOM    848  HG2 PRO A  50      12.549   5.403  -1.070  1.00  0.91           H  
ATOM    849  HG3 PRO A  50      14.195   5.682  -1.668  1.00  0.91           H  
ATOM    850  HD2 PRO A  50      13.285   4.322   0.825  1.00  0.52           H  
ATOM    851  HD3 PRO A  50      14.659   3.940  -0.230  1.00  0.62           H  
ATOM    852  N   HIS A  51      15.464   8.622   2.437  1.00  0.98           N  
ATOM    853  CA  HIS A  51      15.385   9.341   3.694  1.00  1.17           C  
ATOM    854  C   HIS A  51      14.503  10.576   3.570  1.00  1.76           C  
ATOM    855  O   HIS A  51      14.991  11.692   3.404  1.00  2.56           O  
ATOM    856  CB  HIS A  51      16.784   9.730   4.188  1.00  2.12           C  
ATOM    857  CG  HIS A  51      16.801  10.294   5.579  1.00  2.93           C  
ATOM    858  ND1 HIS A  51      17.167  11.590   5.863  1.00  3.83           N  
ATOM    859  CD2 HIS A  51      16.498   9.723   6.767  1.00  3.56           C  
ATOM    860  CE1 HIS A  51      17.093  11.791   7.164  1.00  4.69           C  
ATOM    861  NE2 HIS A  51      16.686  10.675   7.738  1.00  4.56           N  
ATOM    862  H   HIS A  51      16.262   8.728   1.872  1.00  1.60           H  
ATOM    863  HA  HIS A  51      14.939   8.676   4.417  1.00  1.28           H  
ATOM    864  HB2 HIS A  51      17.418   8.856   4.180  1.00  2.72           H  
ATOM    865  HB3 HIS A  51      17.198  10.473   3.523  1.00  2.41           H  
ATOM    866  HD1 HIS A  51      17.443  12.271   5.199  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      16.173   8.705   6.922  1.00  3.67           H  
ATOM    868  HE1 HIS A  51      17.323  12.715   7.674  1.00  5.58           H  
ATOM    869  HE2 HIS A  51      16.345  10.609   8.663  1.00  5.28           H  
ATOM    870  N   GLY A  52      13.202  10.357   3.612  1.00  2.14           N  
ATOM    871  CA  GLY A  52      12.272  11.456   3.705  1.00  3.14           C  
ATOM    872  C   GLY A  52      11.966  11.763   5.150  1.00  2.89           C  
ATOM    873  O   GLY A  52      12.612  12.609   5.765  1.00  3.06           O  
ATOM    874  H   GLY A  52      12.870   9.433   3.567  1.00  2.16           H  
ATOM    875  HA2 GLY A  52      12.702  12.330   3.236  1.00  3.72           H  
ATOM    876  HA3 GLY A  52      11.356  11.190   3.201  1.00  3.79           H  
ATOM    877  N   VAL A  53      11.000  11.045   5.696  1.00  2.85           N  
ATOM    878  CA  VAL A  53      10.662  11.159   7.105  1.00  2.75           C  
ATOM    879  C   VAL A  53       9.944   9.895   7.578  1.00  2.07           C  
ATOM    880  O   VAL A  53       9.217   9.251   6.808  1.00  1.96           O  
ATOM    881  CB  VAL A  53       9.795  12.415   7.378  1.00  3.40           C  
ATOM    882  CG1 VAL A  53       8.420  12.293   6.733  1.00  3.54           C  
ATOM    883  CG2 VAL A  53       9.686  12.681   8.874  1.00  3.58           C  
ATOM    884  H   VAL A  53      10.495  10.423   5.136  1.00  3.14           H  
ATOM    885  HA  VAL A  53      11.585  11.257   7.659  1.00  2.98           H  
ATOM    886  HB  VAL A  53      10.292  13.261   6.928  1.00  3.89           H  
ATOM    887 HG11 VAL A  53       7.827  13.160   6.983  1.00  3.85           H  
ATOM    888 HG12 VAL A  53       7.929  11.403   7.096  1.00  3.64           H  
ATOM    889 HG13 VAL A  53       8.530  12.231   5.659  1.00  3.68           H  
ATOM    890 HG21 VAL A  53       9.052  13.539   9.041  1.00  3.56           H  
ATOM    891 HG22 VAL A  53      10.670  12.875   9.277  1.00  3.87           H  
ATOM    892 HG23 VAL A  53       9.261  11.817   9.365  1.00  3.87           H  
ATOM    893  N   CYS A  54      10.184   9.517   8.820  1.00  1.91           N  
ATOM    894  CA  CYS A  54       9.542   8.350   9.399  1.00  1.51           C  
ATOM    895  C   CYS A  54       8.957   8.689  10.766  1.00  2.04           C  
ATOM    896  O   CYS A  54       9.211   7.947  11.733  1.00  2.71           O  
ATOM    897  CB  CYS A  54      10.536   7.191   9.510  1.00  1.90           C  
ATOM    898  SG  CYS A  54      12.081   7.616  10.350  1.00  2.87           S  
ATOM    899  OXT CYS A  54       8.254   9.714  10.872  1.00  2.46           O  
ATOM    900  H   CYS A  54      10.812  10.043   9.370  1.00  2.31           H  
ATOM    901  HA  CYS A  54       8.735   8.060   8.741  1.00  1.52           H  
ATOM    902  HB2 CYS A  54      10.074   6.386  10.061  1.00  2.40           H  
ATOM    903  HB3 CYS A  54      10.785   6.844   8.517  1.00  2.10           H  
ATOM    904  HG  CYS A  54      11.795   7.846  11.629  1.00  3.44           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       9.257   5.703  13.112  1.00  2.43           N  
ATOM    907  CA  MET B   1       8.062   5.843  13.972  1.00  1.54           C  
ATOM    908  C   MET B   1       6.804   5.824  13.112  1.00  1.28           C  
ATOM    909  O   MET B   1       6.010   4.889  13.188  1.00  1.95           O  
ATOM    910  CB  MET B   1       8.135   7.143  14.779  1.00  1.98           C  
ATOM    911  CG  MET B   1       6.971   7.339  15.736  1.00  2.66           C  
ATOM    912  SD  MET B   1       7.105   8.866  16.688  1.00  3.87           S  
ATOM    913  CE  MET B   1       5.628   8.760  17.697  1.00  4.74           C  
ATOM    914  H1  MET B   1       9.344   6.533  12.483  1.00  2.63           H  
ATOM    915  H2  MET B   1       9.176   4.845  12.524  1.00  3.02           H  
ATOM    916  H3  MET B   1      10.118   5.631  13.698  1.00  2.92           H  
ATOM    917  HA  MET B   1       8.033   5.002  14.651  1.00  1.77           H  
ATOM    918  HB2 MET B   1       9.050   7.146  15.353  1.00  2.50           H  
ATOM    919  HB3 MET B   1       8.150   7.978  14.092  1.00  2.34           H  
ATOM    920  HG2 MET B   1       6.054   7.367  15.166  1.00  2.94           H  
ATOM    921  HG3 MET B   1       6.940   6.504  16.421  1.00  2.91           H  
ATOM    922  HE1 MET B   1       4.757   8.720  17.060  1.00  4.93           H  
ATOM    923  HE2 MET B   1       5.567   9.627  18.336  1.00  5.36           H  
ATOM    924  HE3 MET B   1       5.671   7.868  18.303  1.00  4.83           H  
ATOM    925  N   LYS B   2       6.641   6.863  12.295  1.00  0.96           N  
ATOM    926  CA  LYS B   2       5.538   6.965  11.336  1.00  0.62           C  
ATOM    927  C   LYS B   2       4.154   6.867  11.972  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.000   6.739  13.188  1.00  0.73           O  
ATOM    929  CB  LYS B   2       5.676   5.908  10.233  1.00  0.60           C  
ATOM    930  CG  LYS B   2       6.715   6.250   9.171  1.00  0.66           C  
ATOM    931  CD  LYS B   2       6.222   7.326   8.206  1.00  0.87           C  
ATOM    932  CE  LYS B   2       6.001   8.663   8.894  1.00  1.74           C  
ATOM    933  NZ  LYS B   2       5.548   9.728   7.963  1.00  2.31           N  
ATOM    934  H   LYS B   2       7.296   7.596  12.333  1.00  1.50           H  
ATOM    935  HA  LYS B   2       5.616   7.936  10.875  1.00  0.71           H  
ATOM    936  HB2 LYS B   2       5.951   4.965  10.685  1.00  0.82           H  
ATOM    937  HB3 LYS B   2       4.721   5.794   9.742  1.00  0.69           H  
ATOM    938  HG2 LYS B   2       7.609   6.608   9.661  1.00  0.85           H  
ATOM    939  HG3 LYS B   2       6.947   5.356   8.610  1.00  0.76           H  
ATOM    940  HD2 LYS B   2       6.954   7.454   7.420  1.00  1.40           H  
ATOM    941  HD3 LYS B   2       5.287   6.998   7.773  1.00  1.32           H  
ATOM    942  HE2 LYS B   2       5.246   8.530   9.659  1.00  2.28           H  
ATOM    943  HE3 LYS B   2       6.927   8.970   9.357  1.00  2.29           H  
ATOM    944  HZ1 LYS B   2       5.645  10.663   8.421  1.00  2.64           H  
ATOM    945  HZ2 LYS B   2       4.543   9.585   7.716  1.00  2.83           H  
ATOM    946  HZ3 LYS B   2       6.116   9.717   7.097  1.00  2.57           H  
ATOM    947  N   SER B   3       3.150   6.964  11.113  1.00  0.42           N  
ATOM    948  CA  SER B   3       1.766   6.817  11.511  1.00  0.40           C  
ATOM    949  C   SER B   3       1.481   5.376  11.916  1.00  0.37           C  
ATOM    950  O   SER B   3       0.904   5.107  12.971  1.00  0.50           O  
ATOM    951  CB  SER B   3       0.871   7.224  10.342  1.00  0.39           C  
ATOM    952  OG  SER B   3       1.199   8.522   9.883  1.00  1.00           O  
ATOM    953  H   SER B   3       3.348   7.170  10.178  1.00  0.45           H  
ATOM    954  HA  SER B   3       1.582   7.469  12.349  1.00  0.47           H  
ATOM    955  HB2 SER B   3       1.010   6.524   9.523  1.00  0.95           H  
ATOM    956  HB3 SER B   3      -0.163   7.213  10.657  1.00  0.87           H  
ATOM    957  HG  SER B   3       0.845   9.181  10.508  1.00  1.30           H  
ATOM    958  N   ILE B   4       1.897   4.452  11.064  1.00  0.27           N  
ATOM    959  CA  ILE B   4       1.719   3.039  11.336  1.00  0.24           C  
ATOM    960  C   ILE B   4       3.006   2.470  11.919  1.00  0.26           C  
ATOM    961  O   ILE B   4       2.991   1.759  12.923  1.00  0.32           O  
ATOM    962  CB  ILE B   4       1.353   2.261  10.055  1.00  0.22           C  
ATOM    963  CG1 ILE B   4       0.371   3.073   9.203  1.00  0.27           C  
ATOM    964  CG2 ILE B   4       0.754   0.909  10.423  1.00  0.23           C  
ATOM    965  CD1 ILE B   4      -0.027   2.398   7.905  1.00  0.23           C  
ATOM    966  H   ILE B   4       2.335   4.728  10.235  1.00  0.30           H  
ATOM    967  HA  ILE B   4       0.919   2.927  12.053  1.00  0.26           H  
ATOM    968  HB  ILE B   4       2.257   2.089   9.489  1.00  0.22           H  
ATOM    969 HG12 ILE B   4      -0.529   3.249   9.772  1.00  0.35           H  
ATOM    970 HG13 ILE B   4       0.828   4.025   8.955  1.00  0.34           H  
ATOM    971 HG21 ILE B   4       0.637   0.313   9.530  1.00  0.82           H  
ATOM    972 HG22 ILE B   4      -0.210   1.056  10.886  1.00  0.82           H  
ATOM    973 HG23 ILE B   4       1.410   0.400  11.112  1.00  0.91           H  
ATOM    974 HD11 ILE B   4      -0.796   2.979   7.417  1.00  0.74           H  
ATOM    975 HD12 ILE B   4      -0.401   1.406   8.113  1.00  0.82           H  
ATOM    976 HD13 ILE B   4       0.836   2.328   7.253  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.119   2.812  11.278  1.00  0.27           N  
ATOM    978  CA  GLY B   5       5.423   2.395  11.760  1.00  0.32           C  
ATOM    979  C   GLY B   5       5.727   0.958  11.430  1.00  0.31           C  
ATOM    980  O   GLY B   5       6.375   0.252  12.205  1.00  0.43           O  
ATOM    981  H   GLY B   5       4.055   3.351  10.464  1.00  0.28           H  
ATOM    982  HA2 GLY B   5       6.179   3.018  11.296  1.00  0.36           H  
ATOM    983  HA3 GLY B   5       5.463   2.527  12.831  1.00  0.35           H  
ATOM    984  N   VAL B   6       5.259   0.521  10.276  1.00  0.20           N  
ATOM    985  CA  VAL B   6       5.535  -0.821   9.811  1.00  0.16           C  
ATOM    986  C   VAL B   6       6.071  -0.789   8.389  1.00  0.12           C  
ATOM    987  O   VAL B   6       5.526  -0.105   7.519  1.00  0.13           O  
ATOM    988  CB  VAL B   6       4.284  -1.734   9.876  1.00  0.19           C  
ATOM    989  CG1 VAL B   6       3.853  -1.975  11.313  1.00  0.25           C  
ATOM    990  CG2 VAL B   6       3.131  -1.144   9.083  1.00  0.22           C  
ATOM    991  H   VAL B   6       4.727   1.122   9.717  1.00  0.21           H  
ATOM    992  HA  VAL B   6       6.293  -1.242  10.456  1.00  0.17           H  
ATOM    993  HB  VAL B   6       4.538  -2.688   9.439  1.00  0.19           H  
ATOM    994 HG11 VAL B   6       2.956  -2.580  11.321  1.00  0.28           H  
ATOM    995 HG12 VAL B   6       3.653  -1.029  11.795  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.638  -2.492  11.844  1.00  0.27           H  
ATOM    997 HG21 VAL B   6       3.456  -0.943   8.072  1.00  0.56           H  
ATOM    998 HG22 VAL B   6       2.803  -0.226   9.548  1.00  0.44           H  
ATOM    999 HG23 VAL B   6       2.314  -1.849   9.062  1.00  0.54           H  
ATOM   1000  N   VAL B   7       7.150  -1.515   8.166  1.00  0.12           N  
ATOM   1001  CA  VAL B   7       7.711  -1.657   6.838  1.00  0.12           C  
ATOM   1002  C   VAL B   7       7.527  -3.096   6.377  1.00  0.12           C  
ATOM   1003  O   VAL B   7       7.592  -4.030   7.181  1.00  0.15           O  
ATOM   1004  CB  VAL B   7       9.209  -1.253   6.795  1.00  0.13           C  
ATOM   1005  CG1 VAL B   7      10.072  -2.214   7.598  1.00  0.16           C  
ATOM   1006  CG2 VAL B   7       9.703  -1.151   5.361  1.00  0.15           C  
ATOM   1007  H   VAL B   7       7.584  -1.970   8.918  1.00  0.15           H  
ATOM   1008  HA  VAL B   7       7.161  -1.008   6.172  1.00  0.12           H  
ATOM   1009  HB  VAL B   7       9.301  -0.275   7.243  1.00  0.14           H  
ATOM   1010 HG11 VAL B   7      11.106  -1.907   7.533  1.00  0.89           H  
ATOM   1011 HG12 VAL B   7       9.966  -3.212   7.199  1.00  0.93           H  
ATOM   1012 HG13 VAL B   7       9.758  -2.203   8.632  1.00  0.98           H  
ATOM   1013 HG21 VAL B   7      10.766  -0.939   5.352  1.00  0.20           H  
ATOM   1014 HG22 VAL B   7       9.175  -0.352   4.859  1.00  0.18           H  
ATOM   1015 HG23 VAL B   7       9.510  -2.084   4.846  1.00  0.15           H  
ATOM   1016  N   ARG B   8       7.256  -3.268   5.100  1.00  0.12           N  
ATOM   1017  CA  ARG B   8       6.957  -4.576   4.555  1.00  0.13           C  
ATOM   1018  C   ARG B   8       8.023  -5.000   3.580  1.00  0.13           C  
ATOM   1019  O   ARG B   8       8.813  -4.182   3.113  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.592  -4.577   3.865  1.00  0.15           C  
ATOM   1021  CG  ARG B   8       4.490  -5.214   4.691  1.00  0.30           C  
ATOM   1022  CD  ARG B   8       4.514  -4.704   6.123  1.00  0.18           C  
ATOM   1023  NE  ARG B   8       3.325  -5.085   6.876  1.00  0.55           N  
ATOM   1024  CZ  ARG B   8       3.307  -5.239   8.198  1.00  0.50           C  
ATOM   1025  NH1 ARG B   8       4.430  -5.110   8.896  1.00  0.55           N  
ATOM   1026  NH2 ARG B   8       2.169  -5.535   8.813  1.00  1.09           N  
ATOM   1027  H   ARG B   8       7.270  -2.489   4.497  1.00  0.13           H  
ATOM   1028  HA  ARG B   8       6.935  -5.279   5.374  1.00  0.15           H  
ATOM   1029  HB2 ARG B   8       5.309  -3.556   3.655  1.00  0.27           H  
ATOM   1030  HB3 ARG B   8       5.672  -5.117   2.934  1.00  0.24           H  
ATOM   1031  HG2 ARG B   8       3.532  -4.976   4.243  1.00  0.60           H  
ATOM   1032  HG3 ARG B   8       4.631  -6.286   4.696  1.00  0.57           H  
ATOM   1033  HD2 ARG B   8       5.383  -5.109   6.619  1.00  0.69           H  
ATOM   1034  HD3 ARG B   8       4.583  -3.626   6.105  1.00  0.71           H  
ATOM   1035  HE  ARG B   8       2.488  -5.207   6.367  1.00  1.10           H  
ATOM   1036 HH11 ARG B   8       5.292  -4.896   8.429  1.00  0.91           H  
ATOM   1037 HH12 ARG B   8       4.426  -5.234   9.892  1.00  0.72           H  
ATOM   1038 HH21 ARG B   8       1.326  -5.642   8.284  1.00  1.62           H  
ATOM   1039 HH22 ARG B   8       2.145  -5.646   9.815  1.00  1.06           H  
ATOM   1040  N   LYS B   9       8.048  -6.280   3.296  1.00  0.13           N  
ATOM   1041  CA  LYS B   9       8.980  -6.836   2.344  1.00  0.14           C  
ATOM   1042  C   LYS B   9       8.193  -7.502   1.232  1.00  0.17           C  
ATOM   1043  O   LYS B   9       7.376  -8.386   1.496  1.00  0.21           O  
ATOM   1044  CB  LYS B   9       9.902  -7.846   3.042  1.00  0.19           C  
ATOM   1045  CG  LYS B   9      10.560  -7.298   4.307  1.00  0.54           C  
ATOM   1046  CD  LYS B   9      11.314  -6.000   4.040  1.00  0.26           C  
ATOM   1047  CE  LYS B   9      11.867  -5.381   5.313  1.00  0.79           C  
ATOM   1048  NZ  LYS B   9      12.885  -6.241   5.970  1.00  1.16           N  
ATOM   1049  H   LYS B   9       7.412  -6.877   3.741  1.00  0.17           H  
ATOM   1050  HA  LYS B   9       9.570  -6.031   1.928  1.00  0.12           H  
ATOM   1051  HB2 LYS B   9       9.319  -8.717   3.314  1.00  0.43           H  
ATOM   1052  HB3 LYS B   9      10.681  -8.147   2.356  1.00  0.36           H  
ATOM   1053  HG2 LYS B   9       9.795  -7.111   5.046  1.00  1.12           H  
ATOM   1054  HG3 LYS B   9      11.254  -8.035   4.687  1.00  1.14           H  
ATOM   1055  HD2 LYS B   9      12.136  -6.205   3.370  1.00  0.69           H  
ATOM   1056  HD3 LYS B   9      10.641  -5.289   3.576  1.00  0.23           H  
ATOM   1057  HE2 LYS B   9      12.320  -4.431   5.065  1.00  1.34           H  
ATOM   1058  HE3 LYS B   9      11.050  -5.217   6.000  1.00  1.15           H  
ATOM   1059  HZ1 LYS B   9      13.564  -6.603   5.265  1.00  1.45           H  
ATOM   1060  HZ2 LYS B   9      12.423  -7.050   6.441  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      13.406  -5.688   6.687  1.00  1.77           H  
ATOM   1062  N   VAL B  10       8.406  -7.048   0.002  1.00  0.16           N  
ATOM   1063  CA  VAL B  10       7.698  -7.595  -1.141  1.00  0.18           C  
ATOM   1064  C   VAL B  10       7.919  -9.099  -1.223  1.00  0.20           C  
ATOM   1065  O   VAL B  10       9.029  -9.579  -1.051  1.00  0.25           O  
ATOM   1066  CB  VAL B  10       8.114  -6.895  -2.468  1.00  0.18           C  
ATOM   1067  CG1 VAL B  10       7.885  -7.797  -3.668  1.00  0.20           C  
ATOM   1068  CG2 VAL B  10       7.334  -5.604  -2.644  1.00  0.16           C  
ATOM   1069  H   VAL B  10       9.073  -6.338  -0.141  1.00  0.15           H  
ATOM   1070  HA  VAL B  10       6.644  -7.415  -0.984  1.00  0.17           H  
ATOM   1071  HB  VAL B  10       9.165  -6.648  -2.423  1.00  0.18           H  
ATOM   1072 HG11 VAL B  10       6.837  -8.047  -3.737  1.00  0.66           H  
ATOM   1073 HG12 VAL B  10       8.464  -8.702  -3.555  1.00  0.76           H  
ATOM   1074 HG13 VAL B  10       8.193  -7.283  -4.568  1.00  0.78           H  
ATOM   1075 HG21 VAL B  10       7.565  -4.931  -1.832  1.00  0.96           H  
ATOM   1076 HG22 VAL B  10       6.275  -5.820  -2.643  1.00  1.06           H  
ATOM   1077 HG23 VAL B  10       7.606  -5.143  -3.582  1.00  1.02           H  
ATOM   1078  N   ASP B  11       6.836  -9.824  -1.418  1.00  0.18           N  
ATOM   1079  CA  ASP B  11       6.872 -11.278  -1.527  1.00  0.20           C  
ATOM   1080  C   ASP B  11       7.899 -11.688  -2.572  1.00  0.23           C  
ATOM   1081  O   ASP B  11       9.002 -12.116  -2.229  1.00  0.26           O  
ATOM   1082  CB  ASP B  11       5.479 -11.794  -1.904  1.00  0.23           C  
ATOM   1083  CG  ASP B  11       5.351 -13.301  -1.842  1.00  0.40           C  
ATOM   1084  OD1 ASP B  11       5.190 -13.840  -0.732  1.00  1.22           O  
ATOM   1085  OD2 ASP B  11       5.371 -13.944  -2.906  1.00  1.14           O  
ATOM   1086  H   ASP B  11       5.977  -9.365  -1.482  1.00  0.17           H  
ATOM   1087  HA  ASP B  11       7.159 -11.684  -0.569  1.00  0.21           H  
ATOM   1088  HB2 ASP B  11       4.755 -11.367  -1.228  1.00  0.30           H  
ATOM   1089  HB3 ASP B  11       5.251 -11.474  -2.910  1.00  0.33           H  
ATOM   1090  N   GLU B  12       7.517 -11.530  -3.836  1.00  0.24           N  
ATOM   1091  CA  GLU B  12       8.418 -11.699  -4.977  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.880 -10.881  -6.140  1.00  0.27           C  
ATOM   1093  O   GLU B  12       8.625 -10.247  -6.886  1.00  0.34           O  
ATOM   1094  CB  GLU B  12       8.524 -13.168  -5.413  1.00  0.35           C  
ATOM   1095  CG  GLU B  12       8.957 -14.111  -4.309  1.00  0.40           C  
ATOM   1096  CD  GLU B  12       9.126 -15.538  -4.780  1.00  0.48           C  
ATOM   1097  OE1 GLU B  12       8.109 -16.244  -4.927  1.00  1.17           O  
ATOM   1098  OE2 GLU B  12      10.279 -15.963  -5.004  1.00  1.22           O  
ATOM   1099  H   GLU B  12       6.590 -11.292  -4.009  1.00  0.25           H  
ATOM   1100  HA  GLU B  12       9.396 -11.328  -4.700  1.00  0.27           H  
ATOM   1101  HB2 GLU B  12       7.560 -13.495  -5.773  1.00  0.38           H  
ATOM   1102  HB3 GLU B  12       9.241 -13.239  -6.218  1.00  0.36           H  
ATOM   1103  HG2 GLU B  12       9.902 -13.768  -3.912  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       8.208 -14.082  -3.529  1.00  0.45           H  
ATOM   1105  N   LEU B  13       6.562 -10.908  -6.266  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.860 -10.241  -7.351  1.00  0.26           C  
ATOM   1107  C   LEU B  13       5.458  -8.830  -6.938  1.00  0.25           C  
ATOM   1108  O   LEU B  13       5.161  -7.979  -7.778  1.00  0.39           O  
ATOM   1109  CB  LEU B  13       4.609 -11.044  -7.725  1.00  0.32           C  
ATOM   1110  CG  LEU B  13       4.731 -12.566  -7.585  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       4.452 -12.998  -6.150  1.00  0.90           C  
ATOM   1112  CD2 LEU B  13       3.794 -13.278  -8.540  1.00  0.79           C  
ATOM   1113  H   LEU B  13       6.040 -11.422  -5.619  1.00  0.29           H  
ATOM   1114  HA  LEU B  13       6.521 -10.191  -8.203  1.00  0.28           H  
ATOM   1115  HB2 LEU B  13       3.801 -10.714  -7.088  1.00  0.38           H  
ATOM   1116  HB3 LEU B  13       4.355 -10.817  -8.747  1.00  0.38           H  
ATOM   1117  HG  LEU B  13       5.742 -12.860  -7.829  1.00  0.76           H  
ATOM   1118 HD11 LEU B  13       4.383 -14.075  -6.105  1.00  1.54           H  
ATOM   1119 HD12 LEU B  13       3.521 -12.559  -5.814  1.00  0.57           H  
ATOM   1120 HD13 LEU B  13       5.258 -12.664  -5.511  1.00  1.52           H  
ATOM   1121 HD21 LEU B  13       3.918 -14.346  -8.428  1.00  1.38           H  
ATOM   1122 HD22 LEU B  13       4.026 -12.992  -9.556  1.00  1.22           H  
ATOM   1123 HD23 LEU B  13       2.774 -13.008  -8.311  1.00  1.42           H  
ATOM   1124  N   GLY B  14       5.459  -8.592  -5.635  1.00  0.15           N  
ATOM   1125  CA  GLY B  14       5.061  -7.301  -5.108  1.00  0.13           C  
ATOM   1126  C   GLY B  14       4.040  -7.429  -3.999  1.00  0.11           C  
ATOM   1127  O   GLY B  14       3.695  -6.453  -3.353  1.00  0.12           O  
ATOM   1128  H   GLY B  14       5.751  -9.295  -5.024  1.00  0.19           H  
ATOM   1129  HA2 GLY B  14       5.941  -6.801  -4.712  1.00  0.12           H  
ATOM   1130  HA3 GLY B  14       4.646  -6.705  -5.907  1.00  0.15           H  
ATOM   1131  N   ARG B  15       3.554  -8.642  -3.782  1.00  0.11           N  
ATOM   1132  CA  ARG B  15       2.580  -8.902  -2.726  1.00  0.11           C  
ATOM   1133  C   ARG B  15       3.165  -8.569  -1.355  1.00  0.09           C  
ATOM   1134  O   ARG B  15       4.270  -9.000  -1.035  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       2.164 -10.373  -2.743  1.00  0.14           C  
ATOM   1136  CG  ARG B  15       1.614 -10.854  -4.075  1.00  0.17           C  
ATOM   1137  CD  ARG B  15       1.081 -12.272  -3.968  1.00  0.29           C  
ATOM   1138  NE  ARG B  15       2.130 -13.229  -3.621  1.00  1.30           N  
ATOM   1139  CZ  ARG B  15       2.113 -14.509  -3.986  1.00  1.93           C  
ATOM   1140  NH1 ARG B  15       1.084 -14.989  -4.675  1.00  1.94           N  
ATOM   1141  NH2 ARG B  15       3.125 -15.304  -3.664  1.00  2.91           N  
ATOM   1142  H   ARG B  15       3.850  -9.378  -4.349  1.00  0.13           H  
ATOM   1143  HA  ARG B  15       1.713  -8.281  -2.907  1.00  0.12           H  
ATOM   1144  HB2 ARG B  15       3.030 -10.977  -2.501  1.00  0.15           H  
ATOM   1145  HB3 ARG B  15       1.407 -10.529  -1.987  1.00  0.15           H  
ATOM   1146  HG2 ARG B  15       0.814 -10.199  -4.385  1.00  0.22           H  
ATOM   1147  HG3 ARG B  15       2.407 -10.836  -4.812  1.00  0.22           H  
ATOM   1148  HD2 ARG B  15       0.315 -12.299  -3.207  1.00  0.81           H  
ATOM   1149  HD3 ARG B  15       0.651 -12.553  -4.919  1.00  0.95           H  
ATOM   1150  HE  ARG B  15       2.889 -12.899  -3.097  1.00  1.80           H  
ATOM   1151 HH11 ARG B  15       0.314 -14.389  -4.920  1.00  1.65           H  
ATOM   1152 HH12 ARG B  15       1.073 -15.953  -4.971  1.00  2.58           H  
ATOM   1153 HH21 ARG B  15       3.915 -14.938  -3.149  1.00  3.28           H  
ATOM   1154 HH22 ARG B  15       3.111 -16.277  -3.929  1.00  3.42           H  
ATOM   1155  N   ILE B  16       2.436  -7.795  -0.556  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.861  -7.502   0.814  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.639  -7.509   1.735  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.507  -7.659   1.275  1.00  0.11           O  
ATOM   1159  CB  ILE B  16       3.625  -6.144   0.948  1.00  0.11           C  
ATOM   1160  CG1 ILE B  16       2.670  -4.993   1.283  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.414  -5.822  -0.314  1.00  0.16           C  
ATOM   1162  CD1 ILE B  16       3.311  -3.622   1.205  1.00  0.14           C  
ATOM   1163  H   ILE B  16       1.580  -7.436  -0.881  1.00  0.12           H  
ATOM   1164  HA  ILE B  16       3.528  -8.295   1.126  1.00  0.10           H  
ATOM   1165  HB  ILE B  16       4.334  -6.247   1.756  1.00  0.13           H  
ATOM   1166 HG12 ILE B  16       1.835  -5.011   0.601  1.00  0.13           H  
ATOM   1167 HG13 ILE B  16       2.314  -5.134   2.298  1.00  0.10           H  
ATOM   1168 HG21 ILE B  16       5.107  -6.623  -0.520  1.00  1.00           H  
ATOM   1169 HG22 ILE B  16       4.960  -4.900  -0.172  1.00  1.01           H  
ATOM   1170 HG23 ILE B  16       3.733  -5.713  -1.144  1.00  1.07           H  
ATOM   1171 HD11 ILE B  16       2.574  -2.867   1.434  1.00  0.16           H  
ATOM   1172 HD12 ILE B  16       3.695  -3.460   0.208  1.00  0.18           H  
ATOM   1173 HD13 ILE B  16       4.122  -3.562   1.917  1.00  0.13           H  
ATOM   1174  N   VAL B  17       1.863  -7.341   3.024  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.780  -7.393   3.989  1.00  0.10           C  
ATOM   1176  C   VAL B  17       0.417  -5.997   4.494  1.00  0.11           C  
ATOM   1177  O   VAL B  17       1.181  -5.361   5.221  1.00  0.16           O  
ATOM   1178  CB  VAL B  17       1.114  -8.338   5.176  1.00  0.14           C  
ATOM   1179  CG1 VAL B  17       2.548  -8.147   5.657  1.00  0.18           C  
ATOM   1180  CG2 VAL B  17       0.126  -8.145   6.322  1.00  0.19           C  
ATOM   1181  H   VAL B  17       2.771  -7.157   3.330  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.083  -7.799   3.479  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       1.018  -9.355   4.824  1.00  0.14           H  
ATOM   1184 HG11 VAL B  17       2.723  -7.106   5.881  1.00  0.86           H  
ATOM   1185 HG12 VAL B  17       3.233  -8.467   4.885  1.00  0.97           H  
ATOM   1186 HG13 VAL B  17       2.709  -8.738   6.547  1.00  0.98           H  
ATOM   1187 HG21 VAL B  17      -0.871  -8.386   5.981  1.00  0.22           H  
ATOM   1188 HG22 VAL B  17       0.154  -7.115   6.654  1.00  0.20           H  
ATOM   1189 HG23 VAL B  17       0.394  -8.796   7.141  1.00  0.22           H  
ATOM   1190  N   MET B  18      -0.745  -5.516   4.071  1.00  0.10           N  
ATOM   1191  CA  MET B  18      -1.284  -4.260   4.578  1.00  0.11           C  
ATOM   1192  C   MET B  18      -1.831  -4.485   5.982  1.00  0.10           C  
ATOM   1193  O   MET B  18      -2.171  -5.613   6.342  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.400  -3.735   3.670  1.00  0.18           C  
ATOM   1195  CG  MET B  18      -1.933  -3.187   2.332  1.00  0.29           C  
ATOM   1196  SD  MET B  18      -1.206  -1.543   2.462  1.00  0.94           S  
ATOM   1197  CE  MET B  18       0.533  -1.920   2.573  1.00  0.54           C  
ATOM   1198  H   MET B  18      -1.264  -6.027   3.412  1.00  0.12           H  
ATOM   1199  HA  MET B  18      -0.481  -3.538   4.619  1.00  0.15           H  
ATOM   1200  HB2 MET B  18      -3.093  -4.538   3.478  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.922  -2.945   4.193  1.00  0.37           H  
ATOM   1202  HG2 MET B  18      -1.195  -3.858   1.922  1.00  0.44           H  
ATOM   1203  HG3 MET B  18      -2.782  -3.137   1.665  1.00  0.38           H  
ATOM   1204  HE1 MET B  18       0.734  -2.425   3.507  1.00  0.97           H  
ATOM   1205  HE2 MET B  18       1.100  -0.998   2.530  1.00  0.98           H  
ATOM   1206  HE3 MET B  18       0.819  -2.557   1.749  1.00  1.08           H  
ATOM   1207  N   PRO B  19      -1.921  -3.432   6.798  1.00  0.12           N  
ATOM   1208  CA  PRO B  19      -2.362  -3.561   8.170  1.00  0.13           C  
ATOM   1209  C   PRO B  19      -3.878  -3.465   8.332  1.00  0.13           C  
ATOM   1210  O   PRO B  19      -4.585  -2.868   7.506  1.00  0.13           O  
ATOM   1211  CB  PRO B  19      -1.670  -2.389   8.865  1.00  0.15           C  
ATOM   1212  CG  PRO B  19      -1.455  -1.357   7.804  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.593  -2.036   6.461  1.00  0.19           C  
ATOM   1214  HA  PRO B  19      -2.019  -4.482   8.605  1.00  0.14           H  
ATOM   1215  HB2 PRO B  19      -2.305  -2.014   9.654  1.00  0.15           H  
ATOM   1216  HB3 PRO B  19      -0.730  -2.722   9.284  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -2.196  -0.579   7.903  1.00  0.22           H  
ATOM   1218  HG3 PRO B  19      -0.464  -0.941   7.906  1.00  0.23           H  
ATOM   1219  HD2 PRO B  19      -2.390  -1.579   5.890  1.00  0.23           H  
ATOM   1220  HD3 PRO B  19      -0.661  -1.982   5.916  1.00  0.23           H  
ATOM   1221  N   ILE B  20      -4.378  -4.054   9.410  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.770  -3.879   9.791  1.00  0.16           C  
ATOM   1223  C   ILE B  20      -6.066  -2.391   9.948  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.166  -1.931   9.675  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -6.100  -4.629  11.103  1.00  0.18           C  
ATOM   1226  CG1 ILE B  20      -7.492  -4.248  11.611  1.00  0.20           C  
ATOM   1227  CG2 ILE B  20      -5.042  -4.352  12.160  1.00  0.18           C  
ATOM   1228  CD1 ILE B  20      -8.612  -4.723  10.717  1.00  0.22           C  
ATOM   1229  H   ILE B  20      -3.799  -4.624   9.958  1.00  0.17           H  
ATOM   1230  HA  ILE B  20      -6.387  -4.280   8.998  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -6.085  -5.688  10.890  1.00  0.19           H  
ATOM   1232 HG12 ILE B  20      -7.645  -4.675  12.590  1.00  0.21           H  
ATOM   1233 HG13 ILE B  20      -7.559  -3.169  11.673  1.00  0.19           H  
ATOM   1234 HG21 ILE B  20      -4.950  -3.285  12.305  1.00  0.18           H  
ATOM   1235 HG22 ILE B  20      -4.094  -4.753  11.833  1.00  0.18           H  
ATOM   1236 HG23 ILE B  20      -5.329  -4.818  13.090  1.00  0.20           H  
ATOM   1237 HD11 ILE B  20      -8.490  -4.285   9.737  1.00  0.22           H  
ATOM   1238 HD12 ILE B  20      -9.559  -4.418  11.133  1.00  0.23           H  
ATOM   1239 HD13 ILE B  20      -8.580  -5.800  10.638  1.00  0.24           H  
ATOM   1240  N   GLU B  21      -5.044  -1.647  10.345  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -5.130  -0.200  10.478  1.00  0.16           C  
ATOM   1242  C   GLU B  21      -5.497   0.445   9.147  1.00  0.16           C  
ATOM   1243  O   GLU B  21      -6.157   1.473   9.121  1.00  0.18           O  
ATOM   1244  CB  GLU B  21      -3.793   0.342  10.971  1.00  0.18           C  
ATOM   1245  CG  GLU B  21      -3.236  -0.442  12.148  1.00  0.23           C  
ATOM   1246  CD  GLU B  21      -4.029  -0.233  13.421  1.00  0.29           C  
ATOM   1247  OE1 GLU B  21      -5.249  -0.493  13.419  1.00  1.06           O  
ATOM   1248  OE2 GLU B  21      -3.431   0.194  14.428  1.00  1.07           O  
ATOM   1249  H   GLU B  21      -4.201  -2.089  10.575  1.00  0.15           H  
ATOM   1250  HA  GLU B  21      -5.901   0.028  11.205  1.00  0.18           H  
ATOM   1251  HB2 GLU B  21      -3.078   0.300  10.162  1.00  0.20           H  
ATOM   1252  HB3 GLU B  21      -3.921   1.371  11.277  1.00  0.19           H  
ATOM   1253  HG2 GLU B  21      -3.259  -1.494  11.901  1.00  0.25           H  
ATOM   1254  HG3 GLU B  21      -2.216  -0.134  12.320  1.00  0.28           H  
ATOM   1255  N   LEU B  22      -5.093  -0.184   8.045  1.00  0.14           N  
ATOM   1256  CA  LEU B  22      -5.439   0.302   6.716  1.00  0.15           C  
ATOM   1257  C   LEU B  22      -6.888  -0.031   6.440  1.00  0.15           C  
ATOM   1258  O   LEU B  22      -7.637   0.768   5.877  1.00  0.17           O  
ATOM   1259  CB  LEU B  22      -4.533  -0.324   5.644  1.00  0.15           C  
ATOM   1260  CG  LEU B  22      -5.218  -0.663   4.314  1.00  0.19           C  
ATOM   1261  CD1 LEU B  22      -4.308  -0.335   3.144  1.00  0.24           C  
ATOM   1262  CD2 LEU B  22      -5.605  -2.137   4.270  1.00  0.18           C  
ATOM   1263  H   LEU B  22      -4.586  -1.018   8.126  1.00  0.14           H  
ATOM   1264  HA  LEU B  22      -5.316   1.374   6.709  1.00  0.17           H  
ATOM   1265  HB2 LEU B  22      -3.726   0.366   5.441  1.00  0.18           H  
ATOM   1266  HB3 LEU B  22      -4.112  -1.232   6.047  1.00  0.13           H  
ATOM   1267  HG  LEU B  22      -6.119  -0.074   4.216  1.00  0.27           H  
ATOM   1268 HD11 LEU B  22      -3.401  -0.915   3.221  1.00  1.10           H  
ATOM   1269 HD12 LEU B  22      -4.064   0.717   3.164  1.00  0.99           H  
ATOM   1270 HD13 LEU B  22      -4.810  -0.571   2.218  1.00  1.05           H  
ATOM   1271 HD21 LEU B  22      -6.208  -2.380   5.138  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.712  -2.744   4.268  1.00  0.16           H  
ATOM   1273 HD23 LEU B  22      -6.175  -2.332   3.372  1.00  0.23           H  
ATOM   1274  N   ARG B  23      -7.275  -1.221   6.864  1.00  0.14           N  
ATOM   1275  CA  ARG B  23      -8.660  -1.653   6.740  1.00  0.15           C  
ATOM   1276  C   ARG B  23      -9.569  -0.772   7.595  1.00  0.19           C  
ATOM   1277  O   ARG B  23     -10.736  -0.550   7.267  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.816  -3.126   7.140  1.00  0.16           C  
ATOM   1279  CG  ARG B  23      -7.987  -4.082   6.298  1.00  0.16           C  
ATOM   1280  CD  ARG B  23      -8.413  -5.535   6.501  1.00  0.35           C  
ATOM   1281  NE  ARG B  23      -7.732  -6.194   7.615  1.00  0.64           N  
ATOM   1282  CZ  ARG B  23      -8.288  -7.153   8.368  1.00  0.58           C  
ATOM   1283  NH1 ARG B  23      -9.572  -7.462   8.225  1.00  0.73           N  
ATOM   1284  NH2 ARG B  23      -7.557  -7.788   9.278  1.00  1.30           N  
ATOM   1285  H   ARG B  23      -6.597  -1.834   7.257  1.00  0.14           H  
ATOM   1286  HA  ARG B  23      -8.948  -1.532   5.707  1.00  0.15           H  
ATOM   1287  HB2 ARG B  23      -8.520  -3.241   8.173  1.00  0.18           H  
ATOM   1288  HB3 ARG B  23      -9.856  -3.405   7.039  1.00  0.18           H  
ATOM   1289  HG2 ARG B  23      -8.114  -3.825   5.258  1.00  0.22           H  
ATOM   1290  HG3 ARG B  23      -6.946  -3.974   6.571  1.00  0.25           H  
ATOM   1291  HD2 ARG B  23      -9.475  -5.557   6.689  1.00  0.86           H  
ATOM   1292  HD3 ARG B  23      -8.204  -6.083   5.592  1.00  1.00           H  
ATOM   1293  HE  ARG B  23      -6.793  -5.951   7.778  1.00  1.31           H  
ATOM   1294 HH11 ARG B  23     -10.137  -6.984   7.552  1.00  1.22           H  
ATOM   1295 HH12 ARG B  23      -9.987  -8.178   8.803  1.00  0.92           H  
ATOM   1296 HH21 ARG B  23      -6.593  -7.550   9.406  1.00  1.98           H  
ATOM   1297 HH22 ARG B  23      -7.962  -8.530   9.826  1.00  1.26           H  
ATOM   1298  N   ARG B  24      -9.009  -0.270   8.684  1.00  0.18           N  
ATOM   1299  CA  ARG B  24      -9.719   0.606   9.602  1.00  0.20           C  
ATOM   1300  C   ARG B  24      -9.654   2.047   9.117  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -10.509   2.871   9.445  1.00  0.26           O  
ATOM   1302  CB  ARG B  24      -9.101   0.497  10.998  1.00  0.22           C  
ATOM   1303  CG  ARG B  24      -9.250  -0.881  11.621  1.00  0.24           C  
ATOM   1304  CD  ARG B  24      -8.413  -1.022  12.880  1.00  0.27           C  
ATOM   1305  NE  ARG B  24      -9.024  -0.367  14.034  1.00  0.41           N  
ATOM   1306  CZ  ARG B  24      -8.428  -0.248  15.220  1.00  0.67           C  
ATOM   1307  NH1 ARG B  24      -7.147  -0.574  15.362  1.00  0.79           N  
ATOM   1308  NH2 ARG B  24      -9.100   0.246  16.250  1.00  0.87           N  
ATOM   1309  H   ARG B  24      -8.074  -0.492   8.875  1.00  0.16           H  
ATOM   1310  HA  ARG B  24     -10.751   0.291   9.643  1.00  0.21           H  
ATOM   1311  HB2 ARG B  24      -8.044   0.719  10.928  1.00  0.21           H  
ATOM   1312  HB3 ARG B  24      -9.572   1.219  11.648  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.287  -1.041  11.870  1.00  0.28           H  
ATOM   1314  HG3 ARG B  24      -8.932  -1.623  10.904  1.00  0.24           H  
ATOM   1315  HD2 ARG B  24      -8.296  -2.074  13.101  1.00  0.33           H  
ATOM   1316  HD3 ARG B  24      -7.442  -0.583  12.701  1.00  0.23           H  
ATOM   1317  HE  ARG B  24      -9.946  -0.042  13.930  1.00  0.40           H  
ATOM   1318 HH11 ARG B  24      -6.614  -0.904  14.573  1.00  0.66           H  
ATOM   1319 HH12 ARG B  24      -6.702  -0.494  16.264  1.00  1.04           H  
ATOM   1320 HH21 ARG B  24     -10.062   0.535  16.137  1.00  0.82           H  
ATOM   1321 HH22 ARG B  24      -8.662   0.326  17.153  1.00  1.11           H  
ATOM   1322  N   ALA B  25      -8.625   2.333   8.335  1.00  0.20           N  
ATOM   1323  CA  ALA B  25      -8.385   3.670   7.816  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.314   3.977   6.663  1.00  0.26           C  
ATOM   1325  O   ALA B  25     -10.029   4.980   6.664  1.00  0.28           O  
ATOM   1326  CB  ALA B  25      -6.956   3.757   7.312  1.00  0.23           C  
ATOM   1327  H   ALA B  25      -7.994   1.617   8.104  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.519   4.388   8.609  1.00  0.24           H  
ATOM   1329  HB1 ALA B  25      -6.792   2.967   6.580  1.00  0.22           H  
ATOM   1330  HB2 ALA B  25      -6.272   3.636   8.139  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -6.796   4.716   6.846  1.00  0.26           H  
ATOM   1332  N   LEU B  26      -9.308   3.088   5.689  1.00  0.28           N  
ATOM   1333  CA  LEU B  26     -10.072   3.286   4.480  1.00  0.37           C  
ATOM   1334  C   LEU B  26     -11.511   2.852   4.692  1.00  0.41           C  
ATOM   1335  O   LEU B  26     -12.380   3.673   4.982  1.00  0.57           O  
ATOM   1336  CB  LEU B  26      -9.458   2.498   3.324  1.00  0.35           C  
ATOM   1337  CG  LEU B  26      -7.991   2.797   3.004  1.00  0.39           C  
ATOM   1338  CD1 LEU B  26      -7.373   1.641   2.237  1.00  0.40           C  
ATOM   1339  CD2 LEU B  26      -7.870   4.071   2.186  1.00  0.52           C  
ATOM   1340  H   LEU B  26      -8.768   2.273   5.791  1.00  0.26           H  
ATOM   1341  HA  LEU B  26     -10.051   4.332   4.243  1.00  0.44           H  
ATOM   1342  HB2 LEU B  26      -9.544   1.447   3.553  1.00  0.29           H  
ATOM   1343  HB3 LEU B  26     -10.042   2.706   2.441  1.00  0.41           H  
ATOM   1344  HG  LEU B  26      -7.443   2.927   3.925  1.00  0.37           H  
ATOM   1345 HD11 LEU B  26      -6.343   1.870   2.009  1.00  0.96           H  
ATOM   1346 HD12 LEU B  26      -7.920   1.485   1.318  1.00  0.91           H  
ATOM   1347 HD13 LEU B  26      -7.418   0.746   2.839  1.00  0.97           H  
ATOM   1348 HD21 LEU B  26      -8.402   3.953   1.252  1.00  1.18           H  
ATOM   1349 HD22 LEU B  26      -6.828   4.270   1.984  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -8.295   4.896   2.739  1.00  1.04           H  
ATOM   1351  N   ASP B  27     -11.728   1.544   4.584  1.00  0.34           N  
ATOM   1352  CA  ASP B  27     -13.045   0.930   4.683  1.00  0.42           C  
ATOM   1353  C   ASP B  27     -12.942  -0.486   4.151  1.00  0.41           C  
ATOM   1354  O   ASP B  27     -13.525  -0.819   3.125  1.00  0.76           O  
ATOM   1355  CB  ASP B  27     -14.107   1.703   3.885  1.00  0.61           C  
ATOM   1356  CG  ASP B  27     -15.516   1.225   4.180  1.00  0.68           C  
ATOM   1357  OD1 ASP B  27     -16.072   1.617   5.226  1.00  1.34           O  
ATOM   1358  OD2 ASP B  27     -16.073   0.458   3.370  1.00  1.54           O  
ATOM   1359  H   ASP B  27     -10.956   0.953   4.451  1.00  0.33           H  
ATOM   1360  HA  ASP B  27     -13.326   0.899   5.727  1.00  0.48           H  
ATOM   1361  HB2 ASP B  27     -14.045   2.752   4.138  1.00  1.13           H  
ATOM   1362  HB3 ASP B  27     -13.916   1.580   2.829  1.00  1.19           H  
ATOM   1363  N   ILE B  28     -12.112  -1.289   4.802  1.00  0.22           N  
ATOM   1364  CA  ILE B  28     -11.886  -2.664   4.369  1.00  0.18           C  
ATOM   1365  C   ILE B  28     -12.359  -3.621   5.444  1.00  0.23           C  
ATOM   1366  O   ILE B  28     -12.057  -3.440   6.622  1.00  0.31           O  
ATOM   1367  CB  ILE B  28     -10.396  -2.980   4.045  1.00  0.16           C  
ATOM   1368  CG1 ILE B  28      -9.870  -2.186   2.840  1.00  0.14           C  
ATOM   1369  CG2 ILE B  28     -10.232  -4.467   3.767  1.00  0.18           C  
ATOM   1370  CD1 ILE B  28      -9.981  -0.703   2.985  1.00  0.17           C  
ATOM   1371  H   ILE B  28     -11.642  -0.949   5.598  1.00  0.30           H  
ATOM   1372  HA  ILE B  28     -12.472  -2.830   3.476  1.00  0.17           H  
ATOM   1373  HB  ILE B  28      -9.805  -2.738   4.915  1.00  0.18           H  
ATOM   1374 HG12 ILE B  28      -8.822  -2.409   2.704  1.00  0.13           H  
ATOM   1375 HG13 ILE B  28     -10.423  -2.476   1.954  1.00  0.15           H  
ATOM   1376 HG21 ILE B  28     -10.871  -4.752   2.946  1.00  0.98           H  
ATOM   1377 HG22 ILE B  28     -10.506  -5.031   4.648  1.00  1.07           H  
ATOM   1378 HG23 ILE B  28      -9.204  -4.675   3.513  1.00  0.97           H  
ATOM   1379 HD11 ILE B  28     -11.017  -0.454   3.197  1.00  0.22           H  
ATOM   1380 HD12 ILE B  28      -9.668  -0.220   2.069  1.00  0.18           H  
ATOM   1381 HD13 ILE B  28      -9.358  -0.373   3.805  1.00  0.18           H  
ATOM   1382  N   ALA B  29     -13.090  -4.635   5.037  1.00  0.24           N  
ATOM   1383  CA  ALA B  29     -13.635  -5.586   5.969  1.00  0.28           C  
ATOM   1384  C   ALA B  29     -12.812  -6.865   5.981  1.00  0.30           C  
ATOM   1385  O   ALA B  29     -12.289  -7.272   7.019  1.00  0.41           O  
ATOM   1386  CB  ALA B  29     -15.079  -5.857   5.606  1.00  0.29           C  
ATOM   1387  H   ALA B  29     -13.284  -4.741   4.076  1.00  0.24           H  
ATOM   1388  HA  ALA B  29     -13.612  -5.144   6.947  1.00  0.32           H  
ATOM   1389  HB1 ALA B  29     -15.117  -6.360   4.652  1.00  0.46           H  
ATOM   1390  HB2 ALA B  29     -15.603  -4.913   5.533  1.00  0.62           H  
ATOM   1391  HB3 ALA B  29     -15.538  -6.473   6.364  1.00  0.58           H  
ATOM   1392  N   ILE B  30     -12.677  -7.474   4.816  1.00  0.26           N  
ATOM   1393  CA  ILE B  30     -11.898  -8.702   4.676  1.00  0.27           C  
ATOM   1394  C   ILE B  30     -11.158  -8.691   3.344  1.00  0.24           C  
ATOM   1395  O   ILE B  30     -10.073  -9.241   3.227  1.00  0.24           O  
ATOM   1396  CB  ILE B  30     -12.801  -9.964   4.810  1.00  0.30           C  
ATOM   1397  CG1 ILE B  30     -11.969 -11.258   4.916  1.00  0.34           C  
ATOM   1398  CG2 ILE B  30     -13.790 -10.052   3.654  1.00  0.28           C  
ATOM   1399  CD1 ILE B  30     -11.645 -11.922   3.591  1.00  0.34           C  
ATOM   1400  H   ILE B  30     -13.108  -7.081   4.025  1.00  0.28           H  
ATOM   1401  HA  ILE B  30     -11.167  -8.721   5.473  1.00  0.30           H  
ATOM   1402  HB  ILE B  30     -13.374  -9.854   5.717  1.00  0.33           H  
ATOM   1403 HG12 ILE B  30     -11.033 -11.032   5.402  1.00  0.34           H  
ATOM   1404 HG13 ILE B  30     -12.513 -11.971   5.517  1.00  0.40           H  
ATOM   1405 HG21 ILE B  30     -14.455  -9.200   3.684  1.00  0.27           H  
ATOM   1406 HG22 ILE B  30     -14.364 -10.962   3.740  1.00  0.31           H  
ATOM   1407 HG23 ILE B  30     -13.248 -10.052   2.719  1.00  0.27           H  
ATOM   1408 HD11 ILE B  30     -11.086 -12.829   3.770  1.00  0.37           H  
ATOM   1409 HD12 ILE B  30     -11.056 -11.249   2.985  1.00  0.30           H  
ATOM   1410 HD13 ILE B  30     -12.563 -12.160   3.075  1.00  0.36           H  
ATOM   1411  N   LYS B  31     -11.759  -8.050   2.350  1.00  0.21           N  
ATOM   1412  CA  LYS B  31     -11.121  -7.825   1.063  1.00  0.19           C  
ATOM   1413  C   LYS B  31     -11.347  -6.381   0.633  1.00  0.16           C  
ATOM   1414  O   LYS B  31     -10.403  -5.649   0.331  1.00  0.15           O  
ATOM   1415  CB  LYS B  31     -11.684  -8.767  -0.010  1.00  0.22           C  
ATOM   1416  CG  LYS B  31     -11.639 -10.241   0.368  1.00  0.29           C  
ATOM   1417  CD  LYS B  31     -11.690 -11.135  -0.859  1.00  0.37           C  
ATOM   1418  CE  LYS B  31     -10.400 -11.048  -1.658  1.00  0.47           C  
ATOM   1419  NZ  LYS B  31     -10.445 -11.899  -2.872  1.00  1.38           N  
ATOM   1420  H   LYS B  31     -12.667  -7.730   2.482  1.00  0.21           H  
ATOM   1421  HA  LYS B  31     -10.060  -8.003   1.174  1.00  0.20           H  
ATOM   1422  HB2 LYS B  31     -12.713  -8.500  -0.198  1.00  0.20           H  
ATOM   1423  HB3 LYS B  31     -11.117  -8.633  -0.920  1.00  0.24           H  
ATOM   1424  HG2 LYS B  31     -10.723 -10.436   0.904  1.00  0.31           H  
ATOM   1425  HG3 LYS B  31     -12.484 -10.465   1.002  1.00  0.31           H  
ATOM   1426  HD2 LYS B  31     -11.837 -12.157  -0.543  1.00  0.44           H  
ATOM   1427  HD3 LYS B  31     -12.513 -10.826  -1.485  1.00  0.36           H  
ATOM   1428  HE2 LYS B  31     -10.244 -10.021  -1.953  1.00  1.07           H  
ATOM   1429  HE3 LYS B  31      -9.581 -11.371  -1.031  1.00  0.60           H  
ATOM   1430  HZ1 LYS B  31     -10.757 -12.862  -2.623  1.00  1.75           H  
ATOM   1431  HZ2 LYS B  31      -9.497 -11.956  -3.305  1.00  1.82           H  
ATOM   1432  HZ3 LYS B  31     -11.110 -11.496  -3.567  1.00  1.99           H  
ATOM   1433  N   ASP B  32     -12.616  -5.986   0.660  1.00  0.16           N  
ATOM   1434  CA  ASP B  32     -13.071  -4.665   0.222  1.00  0.15           C  
ATOM   1435  C   ASP B  32     -12.368  -4.156  -1.032  1.00  0.15           C  
ATOM   1436  O   ASP B  32     -12.559  -4.726  -2.100  1.00  0.19           O  
ATOM   1437  CB  ASP B  32     -12.985  -3.658   1.358  1.00  0.15           C  
ATOM   1438  CG  ASP B  32     -14.359  -3.366   1.912  1.00  0.20           C  
ATOM   1439  OD1 ASP B  32     -15.135  -2.659   1.245  1.00  1.17           O  
ATOM   1440  OD2 ASP B  32     -14.684  -3.874   2.998  1.00  1.05           O  
ATOM   1441  H   ASP B  32     -13.286  -6.611   1.016  1.00  0.17           H  
ATOM   1442  HA  ASP B  32     -14.116  -4.779  -0.029  1.00  0.17           H  
ATOM   1443  HB2 ASP B  32     -12.377  -4.069   2.152  1.00  0.16           H  
ATOM   1444  HB3 ASP B  32     -12.543  -2.736   1.005  1.00  0.17           H  
ATOM   1445  N   SER B  33     -11.571  -3.090  -0.907  1.00  0.14           N  
ATOM   1446  CA  SER B  33     -10.914  -2.470  -2.066  1.00  0.14           C  
ATOM   1447  C   SER B  33      -9.746  -1.588  -1.633  1.00  0.13           C  
ATOM   1448  O   SER B  33      -9.869  -0.822  -0.678  1.00  0.15           O  
ATOM   1449  CB  SER B  33     -11.894  -1.582  -2.842  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.079  -2.271  -3.200  1.00  0.24           O  
ATOM   1451  H   SER B  33     -11.407  -2.717  -0.015  1.00  0.13           H  
ATOM   1452  HA  SER B  33     -10.551  -3.253  -2.714  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.159  -0.730  -2.227  1.00  0.19           H  
ATOM   1454  HB3 SER B  33     -11.410  -1.235  -3.745  1.00  0.18           H  
ATOM   1455  HG  SER B  33     -13.184  -2.248  -4.162  1.00  0.55           H  
ATOM   1456  N   ILE B  34      -8.618  -1.691  -2.335  1.00  0.13           N  
ATOM   1457  CA  ILE B  34      -7.494  -0.789  -2.114  1.00  0.13           C  
ATOM   1458  C   ILE B  34      -6.870  -0.409  -3.452  1.00  0.13           C  
ATOM   1459  O   ILE B  34      -6.141  -1.198  -4.042  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.382  -1.400  -1.221  1.00  0.15           C  
ATOM   1461  CG1 ILE B  34      -6.932  -1.940   0.102  1.00  0.15           C  
ATOM   1462  CG2 ILE B  34      -5.312  -0.361  -0.939  1.00  0.20           C  
ATOM   1463  CD1 ILE B  34      -7.521  -3.329  -0.008  1.00  0.18           C  
ATOM   1464  H   ILE B  34      -8.530  -2.405  -3.010  1.00  0.13           H  
ATOM   1465  HA  ILE B  34      -7.871   0.105  -1.634  1.00  0.14           H  
ATOM   1466  HB  ILE B  34      -5.921  -2.209  -1.768  1.00  0.17           H  
ATOM   1467 HG12 ILE B  34      -6.135  -1.976   0.829  1.00  0.20           H  
ATOM   1468 HG13 ILE B  34      -7.708  -1.275   0.459  1.00  0.16           H  
ATOM   1469 HG21 ILE B  34      -4.884  -0.026  -1.872  1.00  1.02           H  
ATOM   1470 HG22 ILE B  34      -4.540  -0.798  -0.323  1.00  1.09           H  
ATOM   1471 HG23 ILE B  34      -5.753   0.480  -0.422  1.00  0.98           H  
ATOM   1472 HD11 ILE B  34      -7.930  -3.624   0.948  1.00  0.17           H  
ATOM   1473 HD12 ILE B  34      -6.749  -4.025  -0.301  1.00  0.24           H  
ATOM   1474 HD13 ILE B  34      -8.306  -3.328  -0.750  1.00  0.22           H  
ATOM   1475  N   GLU B  35      -7.172   0.784  -3.932  1.00  0.13           N  
ATOM   1476  CA  GLU B  35      -6.635   1.261  -5.200  1.00  0.14           C  
ATOM   1477  C   GLU B  35      -5.410   2.124  -4.937  1.00  0.15           C  
ATOM   1478  O   GLU B  35      -5.420   2.958  -4.030  1.00  0.20           O  
ATOM   1479  CB  GLU B  35      -7.706   2.057  -5.957  1.00  0.19           C  
ATOM   1480  CG  GLU B  35      -7.244   2.618  -7.292  1.00  0.28           C  
ATOM   1481  CD  GLU B  35      -8.331   3.407  -7.994  1.00  0.51           C  
ATOM   1482  OE1 GLU B  35      -8.620   4.543  -7.561  1.00  1.33           O  
ATOM   1483  OE2 GLU B  35      -8.890   2.901  -8.990  1.00  1.12           O  
ATOM   1484  H   GLU B  35      -7.756   1.377  -3.411  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.341   0.402  -5.786  1.00  0.15           H  
ATOM   1486  HB2 GLU B  35      -8.551   1.410  -6.143  1.00  0.21           H  
ATOM   1487  HB3 GLU B  35      -8.028   2.882  -5.338  1.00  0.21           H  
ATOM   1488  HG2 GLU B  35      -6.400   3.270  -7.123  1.00  0.29           H  
ATOM   1489  HG3 GLU B  35      -6.943   1.799  -7.930  1.00  0.31           H  
ATOM   1490  N   PHE B  36      -4.351   1.923  -5.707  1.00  0.15           N  
ATOM   1491  CA  PHE B  36      -3.114   2.658  -5.454  1.00  0.17           C  
ATOM   1492  C   PHE B  36      -2.680   3.486  -6.648  1.00  0.22           C  
ATOM   1493  O   PHE B  36      -2.960   3.152  -7.803  1.00  0.28           O  
ATOM   1494  CB  PHE B  36      -1.964   1.744  -5.004  1.00  0.22           C  
ATOM   1495  CG  PHE B  36      -2.113   0.291  -5.346  1.00  0.19           C  
ATOM   1496  CD1 PHE B  36      -3.035  -0.506  -4.686  1.00  1.21           C  
ATOM   1497  CD2 PHE B  36      -1.307  -0.286  -6.309  1.00  1.21           C  
ATOM   1498  CE1 PHE B  36      -3.150  -1.846  -4.986  1.00  1.21           C  
ATOM   1499  CE2 PHE B  36      -1.421  -1.627  -6.614  1.00  1.27           C  
ATOM   1500  CZ  PHE B  36      -2.341  -2.406  -5.953  1.00  0.43           C  
ATOM   1501  H   PHE B  36      -4.405   1.286  -6.457  1.00  0.15           H  
ATOM   1502  HA  PHE B  36      -3.325   3.346  -4.648  1.00  0.18           H  
ATOM   1503  HB2 PHE B  36      -1.051   2.089  -5.473  1.00  0.31           H  
ATOM   1504  HB3 PHE B  36      -1.855   1.822  -3.930  1.00  0.35           H  
ATOM   1505  HD1 PHE B  36      -3.671  -0.068  -3.933  1.00  2.14           H  
ATOM   1506  HD2 PHE B  36      -0.583   0.324  -6.830  1.00  2.12           H  
ATOM   1507  HE1 PHE B  36      -3.873  -2.458  -4.465  1.00  2.12           H  
ATOM   1508  HE2 PHE B  36      -0.787  -2.065  -7.371  1.00  2.21           H  
ATOM   1509  HZ  PHE B  36      -2.428  -3.457  -6.189  1.00  0.54           H  
ATOM   1510  N   PHE B  37      -1.986   4.574  -6.351  1.00  0.22           N  
ATOM   1511  CA  PHE B  37      -1.491   5.475  -7.369  1.00  0.30           C  
ATOM   1512  C   PHE B  37      -0.132   6.015  -6.977  1.00  0.25           C  
ATOM   1513  O   PHE B  37       0.115   6.304  -5.814  1.00  0.45           O  
ATOM   1514  CB  PHE B  37      -2.491   6.605  -7.655  1.00  0.48           C  
ATOM   1515  CG  PHE B  37      -3.120   7.257  -6.448  1.00  0.65           C  
ATOM   1516  CD1 PHE B  37      -4.094   6.599  -5.710  1.00  1.67           C  
ATOM   1517  CD2 PHE B  37      -2.769   8.545  -6.081  1.00  1.24           C  
ATOM   1518  CE1 PHE B  37      -4.700   7.211  -4.631  1.00  2.10           C  
ATOM   1519  CE2 PHE B  37      -3.369   9.161  -5.000  1.00  1.64           C  
ATOM   1520  CZ  PHE B  37      -4.337   8.494  -4.275  1.00  1.80           C  
ATOM   1521  H   PHE B  37      -1.794   4.778  -5.400  1.00  0.20           H  
ATOM   1522  HA  PHE B  37      -1.368   4.900  -8.275  1.00  0.39           H  
ATOM   1523  HB2 PHE B  37      -1.982   7.379  -8.205  1.00  0.74           H  
ATOM   1524  HB3 PHE B  37      -3.288   6.211  -8.268  1.00  1.01           H  
ATOM   1525  HD1 PHE B  37      -4.379   5.595  -5.986  1.00  2.38           H  
ATOM   1526  HD2 PHE B  37      -2.012   9.069  -6.647  1.00  1.94           H  
ATOM   1527  HE1 PHE B  37      -5.457   6.687  -4.067  1.00  2.99           H  
ATOM   1528  HE2 PHE B  37      -3.084  10.164  -4.724  1.00  2.35           H  
ATOM   1529  HZ  PHE B  37      -4.809   8.974  -3.430  1.00  2.27           H  
ATOM   1530  N   VAL B  38       0.753   6.116  -7.952  1.00  0.24           N  
ATOM   1531  CA  VAL B  38       2.116   6.536  -7.699  1.00  0.19           C  
ATOM   1532  C   VAL B  38       2.260   8.041  -7.879  1.00  0.20           C  
ATOM   1533  O   VAL B  38       1.653   8.642  -8.767  1.00  0.24           O  
ATOM   1534  CB  VAL B  38       3.120   5.793  -8.613  1.00  0.23           C  
ATOM   1535  CG1 VAL B  38       2.804   6.016 -10.087  1.00  0.30           C  
ATOM   1536  CG2 VAL B  38       4.547   6.213  -8.298  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.481   5.914  -8.867  1.00  0.39           H  
ATOM   1538  HA  VAL B  38       2.349   6.288  -6.673  1.00  0.17           H  
ATOM   1539  HB  VAL B  38       3.032   4.735  -8.408  1.00  0.28           H  
ATOM   1540 HG11 VAL B  38       3.530   5.492 -10.693  1.00  1.02           H  
ATOM   1541 HG12 VAL B  38       2.845   7.071 -10.308  1.00  1.07           H  
ATOM   1542 HG13 VAL B  38       1.815   5.640 -10.305  1.00  1.02           H  
ATOM   1543 HG21 VAL B  38       4.588   7.289  -8.187  1.00  0.50           H  
ATOM   1544 HG22 VAL B  38       5.197   5.908  -9.103  1.00  0.56           H  
ATOM   1545 HG23 VAL B  38       4.867   5.744  -7.378  1.00  0.62           H  
ATOM   1546  N   ASP B  39       3.052   8.635  -7.012  1.00  0.20           N  
ATOM   1547  CA  ASP B  39       3.297  10.064  -7.032  1.00  0.26           C  
ATOM   1548  C   ASP B  39       4.784  10.321  -6.885  1.00  0.29           C  
ATOM   1549  O   ASP B  39       5.343  10.196  -5.789  1.00  0.29           O  
ATOM   1550  CB  ASP B  39       2.510  10.748  -5.913  1.00  0.31           C  
ATOM   1551  CG  ASP B  39       2.871  12.208  -5.739  1.00  0.42           C  
ATOM   1552  OD1 ASP B  39       2.598  13.016  -6.652  1.00  1.17           O  
ATOM   1553  OD2 ASP B  39       3.414  12.561  -4.671  1.00  1.18           O  
ATOM   1554  H   ASP B  39       3.511   8.085  -6.339  1.00  0.18           H  
ATOM   1555  HA  ASP B  39       2.967  10.448  -7.987  1.00  0.27           H  
ATOM   1556  HB2 ASP B  39       1.457  10.685  -6.136  1.00  0.33           H  
ATOM   1557  HB3 ASP B  39       2.707  10.235  -4.983  1.00  0.31           H  
ATOM   1558  N   GLY B  40       5.425  10.630  -8.002  1.00  0.35           N  
ATOM   1559  CA  GLY B  40       6.855  10.825  -8.008  1.00  0.39           C  
ATOM   1560  C   GLY B  40       7.583   9.512  -7.857  1.00  0.34           C  
ATOM   1561  O   GLY B  40       7.910   8.852  -8.845  1.00  0.42           O  
ATOM   1562  H   GLY B  40       4.919  10.705  -8.844  1.00  0.39           H  
ATOM   1563  HA2 GLY B  40       7.145  11.288  -8.940  1.00  0.48           H  
ATOM   1564  HA3 GLY B  40       7.128  11.475  -7.189  1.00  0.42           H  
ATOM   1565  N   ASP B  41       7.816   9.120  -6.616  1.00  0.28           N  
ATOM   1566  CA  ASP B  41       8.477   7.859  -6.332  1.00  0.28           C  
ATOM   1567  C   ASP B  41       7.660   7.043  -5.343  1.00  0.23           C  
ATOM   1568  O   ASP B  41       7.963   5.881  -5.096  1.00  0.29           O  
ATOM   1569  CB  ASP B  41       9.875   8.086  -5.747  1.00  0.37           C  
ATOM   1570  CG  ASP B  41      10.714   9.066  -6.541  1.00  1.17           C  
ATOM   1571  OD1 ASP B  41      10.622  10.285  -6.275  1.00  1.84           O  
ATOM   1572  OD2 ASP B  41      11.492   8.630  -7.413  1.00  1.91           O  
ATOM   1573  H   ASP B  41       7.538   9.699  -5.872  1.00  0.31           H  
ATOM   1574  HA  ASP B  41       8.564   7.309  -7.256  1.00  0.32           H  
ATOM   1575  HB2 ASP B  41       9.779   8.464  -4.740  1.00  0.63           H  
ATOM   1576  HB3 ASP B  41      10.393   7.138  -5.721  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.614   7.645  -4.785  1.00  0.20           N  
ATOM   1578  CA  LYS B  42       5.885   7.018  -3.692  1.00  0.21           C  
ATOM   1579  C   LYS B  42       4.543   6.480  -4.169  1.00  0.16           C  
ATOM   1580  O   LYS B  42       4.091   6.794  -5.266  1.00  0.14           O  
ATOM   1581  CB  LYS B  42       5.683   7.997  -2.532  1.00  0.27           C  
ATOM   1582  CG  LYS B  42       4.328   8.676  -2.536  1.00  0.33           C  
ATOM   1583  CD  LYS B  42       4.153   9.573  -1.327  1.00  0.36           C  
ATOM   1584  CE  LYS B  42       5.063  10.784  -1.413  1.00  0.63           C  
ATOM   1585  NZ  LYS B  42       4.503  11.855  -2.278  1.00  0.78           N  
ATOM   1586  H   LYS B  42       6.305   8.509  -5.136  1.00  0.21           H  
ATOM   1587  HA  LYS B  42       6.479   6.186  -3.341  1.00  0.25           H  
ATOM   1588  HB2 LYS B  42       5.789   7.460  -1.601  1.00  0.39           H  
ATOM   1589  HB3 LYS B  42       6.445   8.760  -2.585  1.00  0.42           H  
ATOM   1590  HG2 LYS B  42       4.246   9.277  -3.427  1.00  0.54           H  
ATOM   1591  HG3 LYS B  42       3.563   7.907  -2.529  1.00  0.48           H  
ATOM   1592  HD2 LYS B  42       3.126   9.906  -1.279  1.00  0.44           H  
ATOM   1593  HD3 LYS B  42       4.395   9.013  -0.436  1.00  0.50           H  
ATOM   1594  HE2 LYS B  42       5.220  11.178  -0.421  1.00  1.36           H  
ATOM   1595  HE3 LYS B  42       6.006  10.462  -1.828  1.00  1.27           H  
ATOM   1596  HZ1 LYS B  42       4.424  11.527  -3.263  1.00  1.20           H  
ATOM   1597  HZ2 LYS B  42       5.124  12.694  -2.253  1.00  1.40           H  
ATOM   1598  HZ3 LYS B  42       3.554  12.134  -1.940  1.00  1.33           H  
ATOM   1599  N   ILE B  43       3.907   5.688  -3.325  1.00  0.17           N  
ATOM   1600  CA  ILE B  43       2.656   5.034  -3.677  1.00  0.16           C  
ATOM   1601  C   ILE B  43       1.561   5.482  -2.718  1.00  0.18           C  
ATOM   1602  O   ILE B  43       1.815   5.674  -1.531  1.00  0.21           O  
ATOM   1603  CB  ILE B  43       2.785   3.493  -3.636  1.00  0.16           C  
ATOM   1604  CG1 ILE B  43       3.830   2.998  -4.645  1.00  0.18           C  
ATOM   1605  CG2 ILE B  43       1.440   2.837  -3.905  1.00  0.15           C  
ATOM   1606  CD1 ILE B  43       3.422   3.171  -6.096  1.00  0.22           C  
ATOM   1607  H   ILE B  43       4.261   5.586  -2.414  1.00  0.20           H  
ATOM   1608  HA  ILE B  43       2.390   5.334  -4.681  1.00  0.15           H  
ATOM   1609  HB  ILE B  43       3.098   3.211  -2.641  1.00  0.20           H  
ATOM   1610 HG12 ILE B  43       4.748   3.546  -4.497  1.00  0.23           H  
ATOM   1611 HG13 ILE B  43       4.013   1.946  -4.473  1.00  0.22           H  
ATOM   1612 HG21 ILE B  43       1.586   1.797  -4.157  1.00  0.87           H  
ATOM   1613 HG22 ILE B  43       0.950   3.348  -4.722  1.00  0.86           H  
ATOM   1614 HG23 ILE B  43       0.824   2.908  -3.020  1.00  0.81           H  
ATOM   1615 HD11 ILE B  43       4.038   2.536  -6.720  1.00  0.71           H  
ATOM   1616 HD12 ILE B  43       3.558   4.201  -6.389  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.384   2.895  -6.216  1.00  0.68           H  
ATOM   1618  N   ILE B  44       0.352   5.660  -3.227  1.00  0.16           N  
ATOM   1619  CA  ILE B  44      -0.733   6.171  -2.410  1.00  0.19           C  
ATOM   1620  C   ILE B  44      -1.926   5.231  -2.475  1.00  0.20           C  
ATOM   1621  O   ILE B  44      -2.397   4.897  -3.559  1.00  0.26           O  
ATOM   1622  CB  ILE B  44      -1.153   7.584  -2.860  1.00  0.21           C  
ATOM   1623  CG1 ILE B  44       0.087   8.445  -3.132  1.00  0.22           C  
ATOM   1624  CG2 ILE B  44      -2.028   8.231  -1.796  1.00  0.30           C  
ATOM   1625  CD1 ILE B  44      -0.228   9.853  -3.591  1.00  0.25           C  
ATOM   1626  H   ILE B  44       0.180   5.433  -4.176  1.00  0.15           H  
ATOM   1627  HA  ILE B  44      -0.385   6.227  -1.388  1.00  0.21           H  
ATOM   1628  HB  ILE B  44      -1.732   7.496  -3.768  1.00  0.20           H  
ATOM   1629 HG12 ILE B  44       0.671   8.517  -2.227  1.00  0.26           H  
ATOM   1630 HG13 ILE B  44       0.680   7.970  -3.902  1.00  0.22           H  
ATOM   1631 HG21 ILE B  44      -2.917   7.636  -1.650  1.00  1.00           H  
ATOM   1632 HG22 ILE B  44      -2.306   9.224  -2.115  1.00  0.83           H  
ATOM   1633 HG23 ILE B  44      -1.478   8.291  -0.867  1.00  0.97           H  
ATOM   1634 HD11 ILE B  44      -0.793   9.813  -4.510  1.00  1.00           H  
ATOM   1635 HD12 ILE B  44       0.693  10.392  -3.757  1.00  1.02           H  
ATOM   1636 HD13 ILE B  44      -0.808  10.357  -2.832  1.00  1.07           H  
ATOM   1637  N   LEU B  45      -2.395   4.793  -1.315  1.00  0.18           N  
ATOM   1638  CA  LEU B  45      -3.468   3.811  -1.249  1.00  0.19           C  
ATOM   1639  C   LEU B  45      -4.781   4.435  -0.791  1.00  0.20           C  
ATOM   1640  O   LEU B  45      -4.839   5.125   0.231  1.00  0.25           O  
ATOM   1641  CB  LEU B  45      -3.082   2.648  -0.329  1.00  0.20           C  
ATOM   1642  CG  LEU B  45      -2.331   1.491  -1.005  1.00  0.19           C  
ATOM   1643  CD1 LEU B  45      -1.019   1.950  -1.612  1.00  0.19           C  
ATOM   1644  CD2 LEU B  45      -2.079   0.374  -0.010  1.00  0.24           C  
ATOM   1645  H   LEU B  45      -2.015   5.144  -0.478  1.00  0.19           H  
ATOM   1646  HA  LEU B  45      -3.611   3.425  -2.247  1.00  0.18           H  
ATOM   1647  HB2 LEU B  45      -2.459   3.039   0.464  1.00  0.23           H  
ATOM   1648  HB3 LEU B  45      -3.985   2.253   0.110  1.00  0.23           H  
ATOM   1649  HG  LEU B  45      -2.944   1.095  -1.800  1.00  0.20           H  
ATOM   1650 HD11 LEU B  45      -0.356   2.282  -0.828  1.00  0.24           H  
ATOM   1651 HD12 LEU B  45      -1.205   2.765  -2.296  1.00  0.20           H  
ATOM   1652 HD13 LEU B  45      -0.564   1.125  -2.146  1.00  0.22           H  
ATOM   1653 HD21 LEU B  45      -1.498   0.753   0.817  1.00  0.96           H  
ATOM   1654 HD22 LEU B  45      -1.536  -0.423  -0.496  1.00  0.97           H  
ATOM   1655 HD23 LEU B  45      -3.022  -0.004   0.354  1.00  0.92           H  
ATOM   1656  N   LYS B  46      -5.824   4.174  -1.570  1.00  0.19           N  
ATOM   1657  CA  LYS B  46      -7.158   4.705  -1.325  1.00  0.24           C  
ATOM   1658  C   LYS B  46      -8.217   3.654  -1.674  1.00  0.20           C  
ATOM   1659  O   LYS B  46      -8.095   2.958  -2.677  1.00  0.30           O  
ATOM   1660  CB  LYS B  46      -7.368   5.959  -2.183  1.00  0.38           C  
ATOM   1661  CG  LYS B  46      -8.800   6.469  -2.203  1.00  0.99           C  
ATOM   1662  CD  LYS B  46      -9.172   7.015  -3.573  1.00  1.11           C  
ATOM   1663  CE  LYS B  46      -8.968   5.963  -4.658  1.00  1.14           C  
ATOM   1664  NZ  LYS B  46      -9.527   6.383  -5.969  1.00  1.85           N  
ATOM   1665  H   LYS B  46      -5.687   3.601  -2.361  1.00  0.20           H  
ATOM   1666  HA  LYS B  46      -7.240   4.963  -0.280  1.00  0.31           H  
ATOM   1667  HB2 LYS B  46      -6.735   6.749  -1.804  1.00  1.00           H  
ATOM   1668  HB3 LYS B  46      -7.075   5.735  -3.197  1.00  1.14           H  
ATOM   1669  HG2 LYS B  46      -9.465   5.655  -1.956  1.00  1.75           H  
ATOM   1670  HG3 LYS B  46      -8.901   7.256  -1.470  1.00  1.71           H  
ATOM   1671  HD2 LYS B  46     -10.211   7.313  -3.564  1.00  1.74           H  
ATOM   1672  HD3 LYS B  46      -8.551   7.872  -3.791  1.00  1.24           H  
ATOM   1673  HE2 LYS B  46      -7.909   5.788  -4.774  1.00  1.54           H  
ATOM   1674  HE3 LYS B  46      -9.449   5.049  -4.347  1.00  1.43           H  
ATOM   1675  HZ1 LYS B  46     -10.564   6.493  -5.899  1.00  2.09           H  
ATOM   1676  HZ2 LYS B  46      -9.312   5.658  -6.697  1.00  2.47           H  
ATOM   1677  HZ3 LYS B  46      -9.112   7.285  -6.268  1.00  2.34           H  
ATOM   1678  N   LYS B  47      -9.250   3.535  -0.849  1.00  0.22           N  
ATOM   1679  CA  LYS B  47     -10.352   2.617  -1.135  1.00  0.22           C  
ATOM   1680  C   LYS B  47     -11.152   3.160  -2.325  1.00  0.25           C  
ATOM   1681  O   LYS B  47     -11.266   4.372  -2.497  1.00  0.41           O  
ATOM   1682  CB  LYS B  47     -11.240   2.454   0.115  1.00  0.26           C  
ATOM   1683  CG  LYS B  47     -12.050   1.156   0.175  1.00  0.28           C  
ATOM   1684  CD  LYS B  47     -13.299   1.211  -0.682  1.00  0.44           C  
ATOM   1685  CE  LYS B  47     -14.123  -0.060  -0.560  1.00  0.51           C  
ATOM   1686  NZ  LYS B  47     -14.795  -0.172   0.759  1.00  0.43           N  
ATOM   1687  H   LYS B  47      -9.277   4.085  -0.039  1.00  0.29           H  
ATOM   1688  HA  LYS B  47      -9.932   1.655  -1.405  1.00  0.23           H  
ATOM   1689  HB2 LYS B  47     -10.610   2.496   0.993  1.00  0.32           H  
ATOM   1690  HB3 LYS B  47     -11.933   3.282   0.151  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.432   0.341  -0.182  1.00  0.25           H  
ATOM   1692  HG3 LYS B  47     -12.335   0.967   1.200  1.00  0.44           H  
ATOM   1693  HD2 LYS B  47     -13.902   2.051  -0.368  1.00  0.61           H  
ATOM   1694  HD3 LYS B  47     -13.005   1.342  -1.712  1.00  0.50           H  
ATOM   1695  HE2 LYS B  47     -14.874  -0.061  -1.336  1.00  0.88           H  
ATOM   1696  HE3 LYS B  47     -13.469  -0.910  -0.696  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.204  -1.129   0.870  1.00  1.05           H  
ATOM   1698  HZ2 LYS B  47     -15.566   0.525   0.835  1.00  1.09           H  
ATOM   1699  HZ3 LYS B  47     -14.119  -0.014   1.531  1.00  1.02           H  
ATOM   1700  N   TYR B  48     -11.693   2.265  -3.140  1.00  0.22           N  
ATOM   1701  CA  TYR B  48     -12.357   2.650  -4.386  1.00  0.23           C  
ATOM   1702  C   TYR B  48     -13.613   3.483  -4.116  1.00  0.25           C  
ATOM   1703  O   TYR B  48     -13.806   4.544  -4.708  1.00  0.29           O  
ATOM   1704  CB  TYR B  48     -12.730   1.392  -5.174  1.00  0.27           C  
ATOM   1705  CG  TYR B  48     -13.147   1.663  -6.605  1.00  0.34           C  
ATOM   1706  CD1 TYR B  48     -12.204   1.693  -7.626  1.00  0.96           C  
ATOM   1707  CD2 TYR B  48     -14.479   1.888  -6.935  1.00  1.12           C  
ATOM   1708  CE1 TYR B  48     -12.576   1.938  -8.933  1.00  1.03           C  
ATOM   1709  CE2 TYR B  48     -14.857   2.134  -8.241  1.00  1.17           C  
ATOM   1710  CZ  TYR B  48     -13.902   2.158  -9.234  1.00  0.59           C  
ATOM   1711  OH  TYR B  48     -14.273   2.402 -10.537  1.00  0.74           O  
ATOM   1712  H   TYR B  48     -11.653   1.318  -2.900  1.00  0.31           H  
ATOM   1713  HA  TYR B  48     -11.663   3.238  -4.966  1.00  0.28           H  
ATOM   1714  HB2 TYR B  48     -11.880   0.722  -5.196  1.00  0.32           H  
ATOM   1715  HB3 TYR B  48     -13.555   0.904  -4.671  1.00  0.32           H  
ATOM   1716  HD1 TYR B  48     -11.164   1.518  -7.386  1.00  1.68           H  
ATOM   1717  HD2 TYR B  48     -15.225   1.871  -6.153  1.00  1.84           H  
ATOM   1718  HE1 TYR B  48     -11.829   1.957  -9.712  1.00  1.75           H  
ATOM   1719  HE2 TYR B  48     -15.895   2.308  -8.479  1.00  1.89           H  
ATOM   1720  HH  TYR B  48     -14.747   3.245 -10.580  1.00  1.14           H  
ATOM   1721  N   LYS B  49     -14.460   2.966  -3.230  1.00  0.32           N  
ATOM   1722  CA  LYS B  49     -15.728   3.601  -2.859  1.00  0.46           C  
ATOM   1723  C   LYS B  49     -15.579   5.101  -2.533  1.00  0.54           C  
ATOM   1724  O   LYS B  49     -16.251   5.914  -3.168  1.00  0.61           O  
ATOM   1725  CB  LYS B  49     -16.362   2.833  -1.688  1.00  0.61           C  
ATOM   1726  CG  LYS B  49     -17.794   3.239  -1.347  1.00  0.97           C  
ATOM   1727  CD  LYS B  49     -17.843   4.456  -0.433  1.00  2.15           C  
ATOM   1728  CE  LYS B  49     -19.265   4.778   0.003  1.00  2.61           C  
ATOM   1729  NZ  LYS B  49     -19.860   3.689   0.824  1.00  2.92           N  
ATOM   1730  H   LYS B  49     -14.240   2.104  -2.835  1.00  0.31           H  
ATOM   1731  HA  LYS B  49     -16.384   3.514  -3.712  1.00  0.49           H  
ATOM   1732  HB2 LYS B  49     -16.359   1.781  -1.929  1.00  0.77           H  
ATOM   1733  HB3 LYS B  49     -15.751   2.985  -0.808  1.00  0.71           H  
ATOM   1734  HG2 LYS B  49     -18.317   3.472  -2.263  1.00  1.44           H  
ATOM   1735  HG3 LYS B  49     -18.282   2.410  -0.855  1.00  1.01           H  
ATOM   1736  HD2 LYS B  49     -17.247   4.257   0.446  1.00  2.80           H  
ATOM   1737  HD3 LYS B  49     -17.437   5.306  -0.960  1.00  2.71           H  
ATOM   1738  HE2 LYS B  49     -19.250   5.686   0.586  1.00  3.05           H  
ATOM   1739  HE3 LYS B  49     -19.872   4.927  -0.878  1.00  3.03           H  
ATOM   1740  HZ1 LYS B  49     -19.288   3.524   1.680  1.00  3.35           H  
ATOM   1741  HZ2 LYS B  49     -19.899   2.801   0.277  1.00  3.19           H  
ATOM   1742  HZ3 LYS B  49     -20.828   3.947   1.115  1.00  3.10           H  
ATOM   1743  N   PRO B  50     -14.729   5.497  -1.546  1.00  0.60           N  
ATOM   1744  CA  PRO B  50     -14.516   6.914  -1.215  1.00  0.82           C  
ATOM   1745  C   PRO B  50     -14.242   7.758  -2.453  1.00  0.82           C  
ATOM   1746  O   PRO B  50     -13.196   7.634  -3.096  1.00  1.57           O  
ATOM   1747  CB  PRO B  50     -13.294   6.888  -0.300  1.00  1.06           C  
ATOM   1748  CG  PRO B  50     -13.362   5.558   0.359  1.00  0.89           C  
ATOM   1749  CD  PRO B  50     -13.928   4.619  -0.671  1.00  0.53           C  
ATOM   1750  HA  PRO B  50     -15.361   7.325  -0.682  1.00  0.97           H  
ATOM   1751  HB2 PRO B  50     -12.395   6.994  -0.891  1.00  1.13           H  
ATOM   1752  HB3 PRO B  50     -13.359   7.689   0.419  1.00  1.35           H  
ATOM   1753  HG2 PRO B  50     -12.372   5.242   0.654  1.00  0.94           H  
ATOM   1754  HG3 PRO B  50     -14.013   5.607   1.219  1.00  1.07           H  
ATOM   1755  HD2 PRO B  50     -13.131   4.146  -1.226  1.00  0.44           H  
ATOM   1756  HD3 PRO B  50     -14.553   3.875  -0.198  1.00  0.55           H  
ATOM   1757  N   HIS B  51     -15.197   8.610  -2.788  1.00  0.97           N  
ATOM   1758  CA  HIS B  51     -15.154   9.353  -4.031  1.00  1.13           C  
ATOM   1759  C   HIS B  51     -14.214  10.546  -3.929  1.00  1.69           C  
ATOM   1760  O   HIS B  51     -14.622  11.649  -3.559  1.00  2.46           O  
ATOM   1761  CB  HIS B  51     -16.562   9.813  -4.428  1.00  2.12           C  
ATOM   1762  CG  HIS B  51     -16.628  10.431  -5.792  1.00  2.92           C  
ATOM   1763  ND1 HIS B  51     -16.781  11.785  -6.000  1.00  3.83           N  
ATOM   1764  CD2 HIS B  51     -16.580   9.869  -7.022  1.00  3.53           C  
ATOM   1765  CE1 HIS B  51     -16.817  12.026  -7.296  1.00  4.68           C  
ATOM   1766  NE2 HIS B  51     -16.696  10.882  -7.939  1.00  4.55           N  
ATOM   1767  H   HIS B  51     -15.954   8.743  -2.173  1.00  1.58           H  
ATOM   1768  HA  HIS B  51     -14.779   8.688  -4.793  1.00  1.26           H  
ATOM   1769  HB2 HIS B  51     -17.226   8.963  -4.415  1.00  2.74           H  
ATOM   1770  HB3 HIS B  51     -16.906  10.544  -3.712  1.00  2.41           H  
ATOM   1771  HD1 HIS B  51     -16.848  12.476  -5.294  1.00  4.08           H  
ATOM   1772  HD2 HIS B  51     -16.465   8.817  -7.241  1.00  3.58           H  
ATOM   1773  HE1 HIS B  51     -16.930  12.999  -7.753  1.00  5.57           H  
ATOM   1774  HE2 HIS B  51     -16.890  10.752  -8.901  1.00  5.27           H  
ATOM   1775  N   GLY B  52     -12.951  10.303  -4.220  1.00  2.10           N  
ATOM   1776  CA  GLY B  52     -12.002  11.380  -4.356  1.00  3.10           C  
ATOM   1777  C   GLY B  52     -11.679  11.613  -5.812  1.00  2.89           C  
ATOM   1778  O   GLY B  52     -12.324  12.419  -6.484  1.00  3.12           O  
ATOM   1779  H   GLY B  52     -12.659   9.373  -4.338  1.00  2.14           H  
ATOM   1780  HA2 GLY B  52     -12.422  12.281  -3.933  1.00  3.67           H  
ATOM   1781  HA3 GLY B  52     -11.093  11.124  -3.830  1.00  3.76           H  
ATOM   1782  N   VAL B  53     -10.701  10.880  -6.308  1.00  2.81           N  
ATOM   1783  CA  VAL B  53     -10.361  10.913  -7.719  1.00  2.74           C  
ATOM   1784  C   VAL B  53      -9.720   9.588  -8.131  1.00  2.07           C  
ATOM   1785  O   VAL B  53      -8.968   8.978  -7.361  1.00  1.96           O  
ATOM   1786  CB  VAL B  53      -9.416  12.094  -8.052  1.00  3.42           C  
ATOM   1787  CG1 VAL B  53      -8.102  11.987  -7.287  1.00  3.57           C  
ATOM   1788  CG2 VAL B  53      -9.162  12.177  -9.550  1.00  3.62           C  
ATOM   1789  H   VAL B  53     -10.187  10.302  -5.708  1.00  3.06           H  
ATOM   1790  HA  VAL B  53     -11.279  11.040  -8.279  1.00  2.97           H  
ATOM   1791  HB  VAL B  53      -9.905  13.008  -7.745  1.00  3.91           H  
ATOM   1792 HG11 VAL B  53      -7.470  12.826  -7.540  1.00  3.50           H  
ATOM   1793 HG12 VAL B  53      -7.603  11.068  -7.556  1.00  4.15           H  
ATOM   1794 HG13 VAL B  53      -8.299  11.992  -6.224  1.00  3.68           H  
ATOM   1795 HG21 VAL B  53      -8.820  11.216  -9.911  1.00  3.55           H  
ATOM   1796 HG22 VAL B  53      -8.407  12.923  -9.746  1.00  4.32           H  
ATOM   1797 HG23 VAL B  53     -10.076  12.447 -10.058  1.00  3.52           H  
ATOM   1798  N   CYS B  54     -10.028   9.135  -9.332  1.00  1.96           N  
ATOM   1799  CA  CYS B  54      -9.486   7.888  -9.840  1.00  1.58           C  
ATOM   1800  C   CYS B  54      -8.976   8.074 -11.265  1.00  2.13           C  
ATOM   1801  O   CYS B  54      -9.690   7.714 -12.219  1.00  2.76           O  
ATOM   1802  CB  CYS B  54     -10.542   6.777  -9.772  1.00  1.96           C  
ATOM   1803  SG  CYS B  54     -12.144   7.226 -10.486  1.00  2.82           S  
ATOM   1804  OXT CYS B  54      -7.854   8.593 -11.419  1.00  2.59           O  
ATOM   1805  H   CYS B  54     -10.634   9.665  -9.908  1.00  2.37           H  
ATOM   1806  HA  CYS B  54      -8.652   7.614  -9.210  1.00  1.56           H  
ATOM   1807  HB2 CYS B  54     -10.175   5.913 -10.306  1.00  2.42           H  
ATOM   1808  HB3 CYS B  54     -10.705   6.512  -8.738  1.00  2.27           H  
ATOM   1809  HG  CYS B  54     -11.940   7.538 -11.759  1.00  3.30           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -8.618   4.221 -11.796  1.00  2.39           N  
ATOM      2  CA  MET A   1      -8.988   5.654 -11.894  1.00  1.49           C  
ATOM      3  C   MET A   1      -7.788   6.547 -11.594  1.00  1.24           C  
ATOM      4  O   MET A   1      -7.665   7.641 -12.145  1.00  1.91           O  
ATOM      5  CB  MET A   1     -10.124   5.984 -10.922  1.00  2.01           C  
ATOM      6  CG  MET A   1     -11.435   5.289 -11.250  1.00  2.70           C  
ATOM      7  SD  MET A   1     -12.747   5.696 -10.080  1.00  3.90           S  
ATOM      8  CE  MET A   1     -14.123   4.792 -10.788  1.00  4.80           C  
ATOM      9  H1  MET A   1      -7.814   4.020 -12.430  1.00  2.70           H  
ATOM     10  H2  MET A   1      -9.422   3.618 -12.076  1.00  2.84           H  
ATOM     11  H3  MET A   1      -8.344   3.985 -10.814  1.00  2.91           H  
ATOM     12  HA  MET A   1      -9.319   5.851 -12.904  1.00  1.63           H  
ATOM     13  HB2 MET A   1      -9.826   5.693  -9.926  1.00  2.63           H  
ATOM     14  HB3 MET A   1     -10.296   7.051 -10.937  1.00  2.27           H  
ATOM     15  HG2 MET A   1     -11.749   5.589 -12.238  1.00  2.92           H  
ATOM     16  HG3 MET A   1     -11.274   4.221 -11.235  1.00  3.02           H  
ATOM     17  HE1 MET A   1     -14.314   5.156 -11.788  1.00  5.04           H  
ATOM     18  HE2 MET A   1     -15.001   4.937 -10.177  1.00  5.41           H  
ATOM     19  HE3 MET A   1     -13.883   3.739 -10.827  1.00  4.88           H  
ATOM     20  N   LYS A   2      -6.905   6.078 -10.718  1.00  0.91           N  
ATOM     21  CA  LYS A   2      -5.740   6.857 -10.317  1.00  0.58           C  
ATOM     22  C   LYS A   2      -4.535   6.593 -11.218  1.00  0.56           C  
ATOM     23  O   LYS A   2      -4.656   5.914 -12.239  1.00  0.81           O  
ATOM     24  CB  LYS A   2      -5.397   6.558  -8.858  1.00  0.74           C  
ATOM     25  CG  LYS A   2      -6.512   6.956  -7.908  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -6.058   6.980  -6.461  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -5.772   5.588  -5.938  1.00  1.75           C  
ATOM     28  NZ  LYS A   2      -5.345   5.614  -4.515  1.00  2.48           N  
ATOM     29  H   LYS A   2      -7.051   5.193 -10.314  1.00  1.43           H  
ATOM     30  HA  LYS A   2      -6.005   7.900 -10.401  1.00  0.63           H  
ATOM     31  HB2 LYS A   2      -5.218   5.495  -8.751  1.00  0.99           H  
ATOM     32  HB3 LYS A   2      -4.502   7.098  -8.585  1.00  0.86           H  
ATOM     33  HG2 LYS A   2      -6.866   7.939  -8.177  1.00  1.20           H  
ATOM     34  HG3 LYS A   2      -7.319   6.241  -8.010  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -5.155   7.569  -6.388  1.00  1.34           H  
ATOM     36  HD3 LYS A   2      -6.832   7.430  -5.858  1.00  1.29           H  
ATOM     37  HE2 LYS A   2      -6.667   4.988  -6.028  1.00  2.17           H  
ATOM     38  HE3 LYS A   2      -4.984   5.148  -6.533  1.00  2.30           H  
ATOM     39  HZ1 LYS A   2      -6.019   6.159  -3.945  1.00  3.01           H  
ATOM     40  HZ2 LYS A   2      -4.401   6.045  -4.428  1.00  2.85           H  
ATOM     41  HZ3 LYS A   2      -5.301   4.639  -4.141  1.00  2.75           H  
ATOM     42  N   SER A   3      -3.383   7.150 -10.826  1.00  0.41           N  
ATOM     43  CA  SER A   3      -2.121   7.003 -11.562  1.00  0.39           C  
ATOM     44  C   SER A   3      -1.880   5.565 -11.999  1.00  0.37           C  
ATOM     45  O   SER A   3      -1.711   5.283 -13.184  1.00  0.48           O  
ATOM     46  CB  SER A   3      -0.967   7.454 -10.674  1.00  0.37           C  
ATOM     47  OG  SER A   3      -1.173   8.769 -10.211  1.00  1.00           O  
ATOM     48  H   SER A   3      -3.384   7.708 -10.022  1.00  0.49           H  
ATOM     49  HA  SER A   3      -2.162   7.634 -12.432  1.00  0.43           H  
ATOM     50  HB2 SER A   3      -0.899   6.794  -9.817  1.00  0.96           H  
ATOM     51  HB3 SER A   3      -0.044   7.419 -11.235  1.00  0.84           H  
ATOM     52  HG  SER A   3      -0.750   9.397 -10.817  1.00  1.09           H  
ATOM     53  N   ILE A   4      -1.856   4.660 -11.035  1.00  0.29           N  
ATOM     54  CA  ILE A   4      -1.675   3.255 -11.336  1.00  0.27           C  
ATOM     55  C   ILE A   4      -3.024   2.681 -11.729  1.00  0.29           C  
ATOM     56  O   ILE A   4      -3.127   1.820 -12.602  1.00  0.34           O  
ATOM     57  CB  ILE A   4      -1.102   2.471 -10.134  1.00  0.25           C  
ATOM     58  CG1 ILE A   4      -0.282   3.400  -9.229  1.00  0.31           C  
ATOM     59  CG2 ILE A   4      -0.238   1.315 -10.629  1.00  0.26           C  
ATOM     60  CD1 ILE A   4       0.393   2.690  -8.074  1.00  0.26           C  
ATOM     61  H   ILE A   4      -1.979   4.941 -10.110  1.00  0.31           H  
ATOM     62  HA  ILE A   4      -0.992   3.170 -12.170  1.00  0.28           H  
ATOM     63  HB  ILE A   4      -1.925   2.060  -9.571  1.00  0.25           H  
ATOM     64 HG12 ILE A   4       0.481   3.885  -9.815  1.00  0.38           H  
ATOM     65 HG13 ILE A   4      -0.938   4.150  -8.814  1.00  0.39           H  
ATOM     66 HG21 ILE A   4       0.618   1.704 -11.162  1.00  1.04           H  
ATOM     67 HG22 ILE A   4      -0.820   0.689 -11.291  1.00  0.96           H  
ATOM     68 HG23 ILE A   4       0.099   0.731  -9.785  1.00  1.06           H  
ATOM     69 HD11 ILE A   4       1.074   1.944  -8.458  1.00  0.92           H  
ATOM     70 HD12 ILE A   4      -0.355   2.214  -7.459  1.00  0.89           H  
ATOM     71 HD13 ILE A   4       0.941   3.409  -7.484  1.00  0.86           H  
ATOM     72  N   GLY A   5      -4.061   3.192 -11.068  1.00  0.31           N  
ATOM     73  CA  GLY A   5      -5.425   2.847 -11.415  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.785   1.439 -11.032  1.00  0.33           C  
ATOM     75  O   GLY A   5      -6.806   0.909 -11.470  1.00  0.51           O  
ATOM     76  H   GLY A   5      -3.893   3.818 -10.338  1.00  0.32           H  
ATOM     77  HA2 GLY A   5      -6.097   3.530 -10.912  1.00  0.39           H  
ATOM     78  HA3 GLY A   5      -5.546   2.958 -12.482  1.00  0.38           H  
ATOM     79  N   VAL A   6      -4.955   0.832 -10.213  1.00  0.18           N  
ATOM     80  CA  VAL A   6      -5.157  -0.548  -9.842  1.00  0.15           C  
ATOM     81  C   VAL A   6      -5.689  -0.656  -8.426  1.00  0.14           C  
ATOM     82  O   VAL A   6      -5.186  -0.016  -7.497  1.00  0.17           O  
ATOM     83  CB  VAL A   6      -3.862  -1.377  -9.995  1.00  0.16           C  
ATOM     84  CG1 VAL A   6      -3.449  -1.446 -11.457  1.00  0.23           C  
ATOM     85  CG2 VAL A   6      -2.734  -0.796  -9.159  1.00  0.17           C  
ATOM     86  H   VAL A   6      -4.199   1.328  -9.840  1.00  0.20           H  
ATOM     87  HA  VAL A   6      -5.898  -0.959 -10.510  1.00  0.16           H  
ATOM     88  HB  VAL A   6      -4.057  -2.383  -9.652  1.00  0.19           H  
ATOM     89 HG11 VAL A   6      -2.483  -1.926 -11.537  1.00  0.27           H  
ATOM     90 HG12 VAL A   6      -3.390  -0.443 -11.862  1.00  0.26           H  
ATOM     91 HG13 VAL A   6      -4.180  -2.013 -12.013  1.00  0.27           H  
ATOM     92 HG21 VAL A   6      -3.014  -0.813  -8.116  1.00  1.07           H  
ATOM     93 HG22 VAL A   6      -2.549   0.223  -9.465  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -1.840  -1.385  -9.301  1.00  0.95           H  
ATOM     95  N   VAL A   7      -6.726  -1.466  -8.290  1.00  0.14           N  
ATOM     96  CA  VAL A   7      -7.352  -1.711  -7.009  1.00  0.13           C  
ATOM     97  C   VAL A   7      -7.135  -3.162  -6.594  1.00  0.14           C  
ATOM     98  O   VAL A   7      -7.182  -4.075  -7.422  1.00  0.17           O  
ATOM     99  CB  VAL A   7      -8.863  -1.374  -7.036  1.00  0.13           C  
ATOM    100  CG1 VAL A   7      -9.603  -2.215  -8.066  1.00  0.16           C  
ATOM    101  CG2 VAL A   7      -9.475  -1.549  -5.656  1.00  0.13           C  
ATOM    102  H   VAL A   7      -7.080  -1.921  -9.087  1.00  0.16           H  
ATOM    103  HA  VAL A   7      -6.876  -1.068  -6.280  1.00  0.13           H  
ATOM    104  HB  VAL A   7      -8.968  -0.335  -7.319  1.00  0.15           H  
ATOM    105 HG11 VAL A   7     -10.649  -1.947  -8.066  1.00  0.97           H  
ATOM    106 HG12 VAL A   7      -9.500  -3.261  -7.815  1.00  1.07           H  
ATOM    107 HG13 VAL A   7      -9.184  -2.036  -9.046  1.00  1.04           H  
ATOM    108 HG21 VAL A   7     -10.548  -1.434  -5.717  1.00  0.14           H  
ATOM    109 HG22 VAL A   7      -9.070  -0.802  -4.988  1.00  0.17           H  
ATOM    110 HG23 VAL A   7      -9.235  -2.533  -5.281  1.00  0.16           H  
ATOM    111  N   ARG A   8      -6.868  -3.362  -5.320  1.00  0.14           N  
ATOM    112  CA  ARG A   8      -6.553  -4.673  -4.790  1.00  0.15           C  
ATOM    113  C   ARG A   8      -7.628  -5.127  -3.835  1.00  0.14           C  
ATOM    114  O   ARG A   8      -8.361  -4.312  -3.278  1.00  0.17           O  
ATOM    115  CB  ARG A   8      -5.207  -4.651  -4.066  1.00  0.18           C  
ATOM    116  CG  ARG A   8      -4.038  -5.134  -4.905  1.00  0.28           C  
ATOM    117  CD  ARG A   8      -4.037  -4.504  -6.289  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -2.756  -4.672  -6.964  1.00  0.67           N  
ATOM    119  CZ  ARG A   8      -2.608  -4.779  -8.282  1.00  0.56           C  
ATOM    120  NH1 ARG A   8      -3.665  -4.786  -9.080  1.00  0.87           N  
ATOM    121  NH2 ARG A   8      -1.395  -4.891  -8.802  1.00  1.21           N  
ATOM    122  H   ARG A   8      -6.897  -2.594  -4.704  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.500  -5.365  -5.617  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -4.999  -3.637  -3.756  1.00  0.24           H  
ATOM    125  HB3 ARG A   8      -5.275  -5.278  -3.189  1.00  0.28           H  
ATOM    126  HG2 ARG A   8      -3.113  -4.881  -4.400  1.00  0.62           H  
ATOM    127  HG3 ARG A   8      -4.106  -6.208  -5.011  1.00  0.60           H  
ATOM    128  HD2 ARG A   8      -4.807  -4.973  -6.879  1.00  0.96           H  
ATOM    129  HD3 ARG A   8      -4.247  -3.449  -6.190  1.00  0.92           H  
ATOM    130  HE  ARG A   8      -1.949  -4.698  -6.392  1.00  1.37           H  
ATOM    131 HH11 ARG A   8      -4.588  -4.712  -8.700  1.00  1.33           H  
ATOM    132 HH12 ARG A   8      -3.540  -4.882 -10.080  1.00  1.12           H  
ATOM    133 HH21 ARG A   8      -0.591  -4.901  -8.209  1.00  1.90           H  
ATOM    134 HH22 ARG A   8      -1.277  -4.962  -9.800  1.00  1.14           H  
ATOM    135  N   LYS A   9      -7.724  -6.426  -3.663  1.00  0.14           N  
ATOM    136  CA  LYS A   9      -8.635  -7.002  -2.700  1.00  0.15           C  
ATOM    137  C   LYS A   9      -7.833  -7.759  -1.657  1.00  0.17           C  
ATOM    138  O   LYS A   9      -7.045  -8.646  -1.992  1.00  0.22           O  
ATOM    139  CB  LYS A   9      -9.654  -7.919  -3.387  1.00  0.22           C  
ATOM    140  CG  LYS A   9     -10.947  -7.222  -3.820  1.00  0.51           C  
ATOM    141  CD  LYS A   9     -10.716  -5.993  -4.701  1.00  0.36           C  
ATOM    142  CE  LYS A   9     -10.052  -6.347  -6.026  1.00  0.98           C  
ATOM    143  NZ  LYS A   9     -10.879  -7.289  -6.826  1.00  1.13           N  
ATOM    144  H   LYS A   9      -7.149  -7.022  -4.189  1.00  0.17           H  
ATOM    145  HA  LYS A   9      -9.161  -6.191  -2.216  1.00  0.12           H  
ATOM    146  HB2 LYS A   9      -9.196  -8.356  -4.262  1.00  0.46           H  
ATOM    147  HB3 LYS A   9      -9.916  -8.707  -2.699  1.00  0.45           H  
ATOM    148  HG2 LYS A   9     -11.550  -7.929  -4.369  1.00  1.07           H  
ATOM    149  HG3 LYS A   9     -11.483  -6.917  -2.932  1.00  1.10           H  
ATOM    150  HD2 LYS A   9     -11.673  -5.536  -4.908  1.00  0.76           H  
ATOM    151  HD3 LYS A   9     -10.092  -5.287  -4.166  1.00  0.23           H  
ATOM    152  HE2 LYS A   9      -9.897  -5.438  -6.595  1.00  1.49           H  
ATOM    153  HE3 LYS A   9      -9.097  -6.807  -5.819  1.00  1.34           H  
ATOM    154  HZ1 LYS A   9     -10.848  -8.242  -6.403  1.00  1.29           H  
ATOM    155  HZ2 LYS A   9     -10.521  -7.348  -7.806  1.00  1.58           H  
ATOM    156  HZ3 LYS A   9     -11.871  -6.963  -6.852  1.00  1.63           H  
ATOM    157  N   VAL A  10      -8.018  -7.374  -0.404  1.00  0.16           N  
ATOM    158  CA  VAL A  10      -7.274  -7.936   0.712  1.00  0.18           C  
ATOM    159  C   VAL A  10      -7.447  -9.452   0.803  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.489  -9.997   0.449  1.00  0.24           O  
ATOM    161  CB  VAL A  10      -7.701  -7.262   2.044  1.00  0.18           C  
ATOM    162  CG1 VAL A  10      -7.239  -8.057   3.251  1.00  0.20           C  
ATOM    163  CG2 VAL A  10      -7.152  -5.850   2.116  1.00  0.18           C  
ATOM    164  H   VAL A  10      -8.695  -6.687  -0.219  1.00  0.15           H  
ATOM    165  HA  VAL A  10      -6.227  -7.721   0.551  1.00  0.18           H  
ATOM    166  HB  VAL A  10      -8.779  -7.204   2.069  1.00  0.20           H  
ATOM    167 HG11 VAL A  10      -7.571  -7.567   4.155  1.00  1.02           H  
ATOM    168 HG12 VAL A  10      -6.161  -8.120   3.249  1.00  0.99           H  
ATOM    169 HG13 VAL A  10      -7.658  -9.051   3.207  1.00  1.00           H  
ATOM    170 HG21 VAL A  10      -7.541  -5.270   1.293  1.00  0.93           H  
ATOM    171 HG22 VAL A  10      -6.074  -5.879   2.058  1.00  1.05           H  
ATOM    172 HG23 VAL A  10      -7.450  -5.394   3.050  1.00  1.06           H  
ATOM    173  N   ASP A  11      -6.389 -10.112   1.239  1.00  0.17           N  
ATOM    174  CA  ASP A  11      -6.401 -11.542   1.498  1.00  0.21           C  
ATOM    175  C   ASP A  11      -7.352 -11.860   2.649  1.00  0.22           C  
ATOM    176  O   ASP A  11      -8.472 -12.314   2.425  1.00  0.24           O  
ATOM    177  CB  ASP A  11      -4.967 -12.005   1.805  1.00  0.24           C  
ATOM    178  CG  ASP A  11      -4.880 -13.278   2.625  1.00  0.58           C  
ATOM    179  OD1 ASP A  11      -5.172 -14.369   2.099  1.00  1.31           O  
ATOM    180  OD2 ASP A  11      -4.478 -13.187   3.807  1.00  1.30           O  
ATOM    181  H   ASP A  11      -5.562  -9.612   1.394  1.00  0.15           H  
ATOM    182  HA  ASP A  11      -6.751 -12.040   0.606  1.00  0.23           H  
ATOM    183  HB2 ASP A  11      -4.449 -12.172   0.874  1.00  0.30           H  
ATOM    184  HB3 ASP A  11      -4.463 -11.218   2.348  1.00  0.34           H  
ATOM    185  N   GLU A  12      -6.899 -11.602   3.872  1.00  0.23           N  
ATOM    186  CA  GLU A  12      -7.710 -11.782   5.078  1.00  0.25           C  
ATOM    187  C   GLU A  12      -7.174 -10.865   6.169  1.00  0.26           C  
ATOM    188  O   GLU A  12      -7.925 -10.212   6.893  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -7.658 -13.234   5.590  1.00  0.29           C  
ATOM    190  CG  GLU A  12      -8.060 -14.287   4.568  1.00  0.33           C  
ATOM    191  CD  GLU A  12      -8.164 -15.674   5.165  1.00  0.40           C  
ATOM    192  OE1 GLU A  12      -7.118 -16.338   5.328  1.00  1.23           O  
ATOM    193  OE2 GLU A  12      -9.294 -16.107   5.472  1.00  1.10           O  
ATOM    194  H   GLU A  12      -5.980 -11.288   3.969  1.00  0.24           H  
ATOM    195  HA  GLU A  12      -8.734 -11.512   4.850  1.00  0.26           H  
ATOM    196  HB2 GLU A  12      -6.650 -13.451   5.911  1.00  0.30           H  
ATOM    197  HB3 GLU A  12      -8.318 -13.323   6.440  1.00  0.33           H  
ATOM    198  HG2 GLU A  12      -9.018 -14.018   4.151  1.00  0.37           H  
ATOM    199  HG3 GLU A  12      -7.317 -14.304   3.782  1.00  0.32           H  
ATOM    200  N   LEU A  13      -5.852 -10.835   6.266  1.00  0.26           N  
ATOM    201  CA  LEU A  13      -5.149 -10.048   7.274  1.00  0.27           C  
ATOM    202  C   LEU A  13      -4.987  -8.604   6.821  1.00  0.26           C  
ATOM    203  O   LEU A  13      -4.867  -7.686   7.632  1.00  0.41           O  
ATOM    204  CB  LEU A  13      -3.760 -10.643   7.489  1.00  0.30           C  
ATOM    205  CG  LEU A  13      -3.709 -12.162   7.608  1.00  0.31           C  
ATOM    206  CD1 LEU A  13      -2.298 -12.651   7.331  1.00  0.85           C  
ATOM    207  CD2 LEU A  13      -4.177 -12.607   8.986  1.00  0.72           C  
ATOM    208  H   LEU A  13      -5.327 -11.384   5.648  1.00  0.27           H  
ATOM    209  HA  LEU A  13      -5.706 -10.081   8.196  1.00  0.30           H  
ATOM    210  HB2 LEU A  13      -3.136 -10.351   6.656  1.00  0.31           H  
ATOM    211  HB3 LEU A  13      -3.344 -10.219   8.391  1.00  0.35           H  
ATOM    212  HG  LEU A  13      -4.367 -12.598   6.871  1.00  0.74           H  
ATOM    213 HD11 LEU A  13      -2.278 -13.731   7.351  1.00  1.31           H  
ATOM    214 HD12 LEU A  13      -1.629 -12.263   8.083  1.00  1.09           H  
ATOM    215 HD13 LEU A  13      -1.986 -12.301   6.352  1.00  1.59           H  
ATOM    216 HD21 LEU A  13      -4.135 -13.684   9.048  1.00  1.25           H  
ATOM    217 HD22 LEU A  13      -5.193 -12.277   9.145  1.00  1.05           H  
ATOM    218 HD23 LEU A  13      -3.536 -12.177   9.741  1.00  1.39           H  
ATOM    219  N   GLY A  14      -4.982  -8.420   5.513  1.00  0.17           N  
ATOM    220  CA  GLY A  14      -4.667  -7.131   4.941  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.690  -7.271   3.796  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.395  -6.311   3.096  1.00  0.12           O  
ATOM    223  H   GLY A  14      -5.220  -9.163   4.926  1.00  0.25           H  
ATOM    224  HA2 GLY A  14      -5.575  -6.671   4.579  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.229  -6.502   5.702  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.190  -8.487   3.604  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.224  -8.765   2.546  1.00  0.11           C  
ATOM    228  C   ARG A  15      -2.836  -8.507   1.170  1.00  0.10           C  
ATOM    229  O   ARG A  15      -3.915  -9.009   0.865  1.00  0.14           O  
ATOM    230  CB  ARG A  15      -1.752 -10.224   2.614  1.00  0.15           C  
ATOM    231  CG  ARG A  15      -1.347 -10.696   4.003  1.00  0.25           C  
ATOM    232  CD  ARG A  15      -0.746 -12.097   3.962  1.00  0.40           C  
ATOM    233  NE  ARG A  15      -1.715 -13.106   3.526  1.00  1.45           N  
ATOM    234  CZ  ARG A  15      -1.386 -14.240   2.902  1.00  1.87           C  
ATOM    235  NH1 ARG A  15      -0.120 -14.503   2.600  1.00  1.51           N  
ATOM    236  NH2 ARG A  15      -2.334 -15.108   2.568  1.00  3.03           N  
ATOM    237  H   ARG A  15      -3.474  -9.212   4.191  1.00  0.16           H  
ATOM    238  HA  ARG A  15      -1.378  -8.105   2.687  1.00  0.12           H  
ATOM    239  HB2 ARG A  15      -2.551 -10.861   2.265  1.00  0.13           H  
ATOM    240  HB3 ARG A  15      -0.901 -10.342   1.957  1.00  0.21           H  
ATOM    241  HG2 ARG A  15      -0.618 -10.010   4.412  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.226 -10.715   4.637  1.00  0.29           H  
ATOM    243  HD2 ARG A  15       0.089 -12.096   3.278  1.00  0.94           H  
ATOM    244  HD3 ARG A  15      -0.397 -12.353   4.951  1.00  1.18           H  
ATOM    245  HE  ARG A  15      -2.670 -12.933   3.720  1.00  2.14           H  
ATOM    246 HH11 ARG A  15       0.608 -13.845   2.831  1.00  1.33           H  
ATOM    247 HH12 ARG A  15       0.119 -15.363   2.139  1.00  1.96           H  
ATOM    248 HH21 ARG A  15      -3.300 -14.914   2.779  1.00  3.66           H  
ATOM    249 HH22 ARG A  15      -2.089 -15.967   2.094  1.00  3.36           H  
ATOM    250  N   ILE A  16      -2.148  -7.718   0.353  1.00  0.09           N  
ATOM    251  CA  ILE A  16      -2.577  -7.457  -1.019  1.00  0.09           C  
ATOM    252  C   ILE A  16      -1.348  -7.461  -1.925  1.00  0.10           C  
ATOM    253  O   ILE A  16      -0.229  -7.645  -1.454  1.00  0.12           O  
ATOM    254  CB  ILE A  16      -3.342  -6.107  -1.174  1.00  0.10           C  
ATOM    255  CG1 ILE A  16      -2.378  -4.945  -1.419  1.00  0.11           C  
ATOM    256  CG2 ILE A  16      -4.205  -5.820   0.047  1.00  0.13           C  
ATOM    257  CD1 ILE A  16      -3.039  -3.584  -1.371  1.00  0.13           C  
ATOM    258  H   ILE A  16      -1.307  -7.317   0.671  1.00  0.10           H  
ATOM    259  HA  ILE A  16      -3.236  -8.259  -1.322  1.00  0.10           H  
ATOM    260  HB  ILE A  16      -4.002  -6.196  -2.025  1.00  0.11           H  
ATOM    261 HG12 ILE A  16      -1.597  -4.966  -0.675  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -1.942  -5.066  -2.407  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -4.891  -6.638   0.204  1.00  0.90           H  
ATOM    264 HG22 ILE A  16      -4.762  -4.908  -0.112  1.00  0.97           H  
ATOM    265 HG23 ILE A  16      -3.571  -5.708   0.916  1.00  0.90           H  
ATOM    266 HD11 ILE A  16      -2.310  -2.820  -1.596  1.00  0.53           H  
ATOM    267 HD12 ILE A  16      -3.442  -3.416  -0.382  1.00  0.52           H  
ATOM    268 HD13 ILE A  16      -3.838  -3.545  -2.098  1.00  0.57           H  
ATOM    269  N   VAL A  17      -1.546  -7.248  -3.211  1.00  0.10           N  
ATOM    270  CA  VAL A  17      -0.440  -7.282  -4.150  1.00  0.11           C  
ATOM    271  C   VAL A  17      -0.074  -5.875  -4.611  1.00  0.12           C  
ATOM    272  O   VAL A  17      -0.878  -5.180  -5.222  1.00  0.19           O  
ATOM    273  CB  VAL A  17      -0.750  -8.197  -5.367  1.00  0.15           C  
ATOM    274  CG1 VAL A  17      -2.093  -7.855  -5.997  1.00  0.19           C  
ATOM    275  CG2 VAL A  17       0.363  -8.120  -6.405  1.00  0.17           C  
ATOM    276  H   VAL A  17      -2.445  -7.034  -3.530  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.410  -7.700  -3.630  1.00  0.12           H  
ATOM    278  HB  VAL A  17      -0.802  -9.216  -5.011  1.00  0.16           H  
ATOM    279 HG11 VAL A  17      -2.885  -8.068  -5.294  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.235  -8.447  -6.889  1.00  1.06           H  
ATOM    281 HG13 VAL A  17      -2.115  -6.805  -6.256  1.00  1.07           H  
ATOM    282 HG21 VAL A  17       0.478  -7.098  -6.734  1.00  0.96           H  
ATOM    283 HG22 VAL A  17       0.112  -8.744  -7.249  1.00  0.93           H  
ATOM    284 HG23 VAL A  17       1.290  -8.463  -5.966  1.00  0.95           H  
ATOM    285  N   MET A  18       1.132  -5.443  -4.285  1.00  0.11           N  
ATOM    286  CA  MET A  18       1.624  -4.163  -4.774  1.00  0.12           C  
ATOM    287  C   MET A  18       2.197  -4.344  -6.168  1.00  0.11           C  
ATOM    288  O   MET A  18       2.670  -5.430  -6.506  1.00  0.13           O  
ATOM    289  CB  MET A  18       2.674  -3.571  -3.837  1.00  0.15           C  
ATOM    290  CG  MET A  18       2.059  -2.957  -2.601  1.00  0.28           C  
ATOM    291  SD  MET A  18       0.987  -1.571  -3.009  1.00  0.84           S  
ATOM    292  CE  MET A  18      -0.060  -1.548  -1.565  1.00  0.80           C  
ATOM    293  H   MET A  18       1.710  -6.002  -3.719  1.00  0.14           H  
ATOM    294  HA  MET A  18       0.779  -3.486  -4.824  1.00  0.13           H  
ATOM    295  HB2 MET A  18       3.358  -4.351  -3.533  1.00  0.16           H  
ATOM    296  HB3 MET A  18       3.221  -2.802  -4.366  1.00  0.30           H  
ATOM    297  HG2 MET A  18       1.479  -3.711  -2.089  1.00  0.43           H  
ATOM    298  HG3 MET A  18       2.849  -2.605  -1.955  1.00  0.44           H  
ATOM    299  HE1 MET A  18      -0.578  -2.491  -1.488  1.00  1.62           H  
ATOM    300  HE2 MET A  18      -0.781  -0.747  -1.654  1.00  1.13           H  
ATOM    301  HE3 MET A  18       0.545  -1.392  -0.684  1.00  1.46           H  
ATOM    302  N   PRO A  19       2.151  -3.306  -7.006  1.00  0.12           N  
ATOM    303  CA  PRO A  19       2.557  -3.426  -8.395  1.00  0.13           C  
ATOM    304  C   PRO A  19       4.067  -3.334  -8.587  1.00  0.13           C  
ATOM    305  O   PRO A  19       4.792  -2.735  -7.777  1.00  0.13           O  
ATOM    306  CB  PRO A  19       1.855  -2.246  -9.061  1.00  0.15           C  
ATOM    307  CG  PRO A  19       1.754  -1.205  -7.996  1.00  0.16           C  
ATOM    308  CD  PRO A  19       1.720  -1.935  -6.672  1.00  0.15           C  
ATOM    309  HA  PRO A  19       2.200  -4.344  -8.827  1.00  0.13           H  
ATOM    310  HB2 PRO A  19       2.446  -1.899  -9.896  1.00  0.15           H  
ATOM    311  HB3 PRO A  19       0.876  -2.551  -9.407  1.00  0.16           H  
ATOM    312  HG2 PRO A  19       2.614  -0.553  -8.047  1.00  0.16           H  
ATOM    313  HG3 PRO A  19       0.848  -0.635  -8.130  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.409  -1.482  -5.973  1.00  0.18           H  
ATOM    315  HD3 PRO A  19       0.719  -1.933  -6.268  1.00  0.17           H  
ATOM    316  N   ILE A  20       4.539  -3.937  -9.670  1.00  0.15           N  
ATOM    317  CA  ILE A  20       5.925  -3.794 -10.088  1.00  0.16           C  
ATOM    318  C   ILE A  20       6.276  -2.314 -10.201  1.00  0.16           C  
ATOM    319  O   ILE A  20       7.392  -1.907  -9.912  1.00  0.16           O  
ATOM    320  CB  ILE A  20       6.176  -4.508 -11.438  1.00  0.20           C  
ATOM    321  CG1 ILE A  20       7.602  -4.260 -11.949  1.00  0.24           C  
ATOM    322  CG2 ILE A  20       5.149  -4.070 -12.476  1.00  0.22           C  
ATOM    323  CD1 ILE A  20       8.683  -4.841 -11.064  1.00  0.26           C  
ATOM    324  H   ILE A  20       3.935  -4.513 -10.198  1.00  0.16           H  
ATOM    325  HA  ILE A  20       6.551  -4.250  -9.334  1.00  0.16           H  
ATOM    326  HB  ILE A  20       6.047  -5.568 -11.276  1.00  0.21           H  
ATOM    327 HG12 ILE A  20       7.707  -4.699 -12.929  1.00  0.29           H  
ATOM    328 HG13 ILE A  20       7.770  -3.195 -12.020  1.00  0.24           H  
ATOM    329 HG21 ILE A  20       5.105  -2.989 -12.509  1.00  0.91           H  
ATOM    330 HG22 ILE A  20       4.179  -4.461 -12.206  1.00  0.77           H  
ATOM    331 HG23 ILE A  20       5.433  -4.449 -13.447  1.00  0.93           H  
ATOM    332 HD11 ILE A  20       8.653  -4.363 -10.096  1.00  0.63           H  
ATOM    333 HD12 ILE A  20       9.649  -4.674 -11.518  1.00  0.60           H  
ATOM    334 HD13 ILE A  20       8.519  -5.901 -10.946  1.00  0.53           H  
ATOM    335  N   GLU A  21       5.284  -1.518 -10.571  1.00  0.16           N  
ATOM    336  CA  GLU A  21       5.429  -0.075 -10.699  1.00  0.17           C  
ATOM    337  C   GLU A  21       5.808   0.558  -9.368  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.464   1.589  -9.331  1.00  0.19           O  
ATOM    339  CB  GLU A  21       4.112   0.502 -11.196  1.00  0.18           C  
ATOM    340  CG  GLU A  21       3.532  -0.298 -12.343  1.00  0.21           C  
ATOM    341  CD  GLU A  21       4.397  -0.240 -13.585  1.00  0.28           C  
ATOM    342  OE1 GLU A  21       5.303  -1.086 -13.721  1.00  1.08           O  
ATOM    343  OE2 GLU A  21       4.175   0.648 -14.430  1.00  1.03           O  
ATOM    344  H   GLU A  21       4.417  -1.921 -10.782  1.00  0.16           H  
ATOM    345  HA  GLU A  21       6.209   0.130 -11.424  1.00  0.18           H  
ATOM    346  HB2 GLU A  21       3.399   0.502 -10.383  1.00  0.17           H  
ATOM    347  HB3 GLU A  21       4.268   1.517 -11.530  1.00  0.24           H  
ATOM    348  HG2 GLU A  21       3.457  -1.334 -12.030  1.00  0.21           H  
ATOM    349  HG3 GLU A  21       2.550   0.084 -12.574  1.00  0.23           H  
ATOM    350  N   LEU A  22       5.408  -0.079  -8.278  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.764   0.388  -6.952  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.199  -0.009  -6.668  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.987   0.766  -6.122  1.00  0.17           O  
ATOM    354  CB  LEU A  22       4.807  -0.202  -5.906  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.432  -0.566  -4.556  1.00  0.15           C  
ATOM    356  CD1 LEU A  22       4.475  -0.248  -3.421  1.00  0.19           C  
ATOM    357  CD2 LEU A  22       5.797  -2.047  -4.530  1.00  0.20           C  
ATOM    358  H   LEU A  22       4.888  -0.904  -8.369  1.00  0.13           H  
ATOM    359  HA  LEU A  22       5.689   1.465  -6.942  1.00  0.18           H  
ATOM    360  HB2 LEU A  22       4.017   0.513  -5.732  1.00  0.29           H  
ATOM    361  HB3 LEU A  22       4.368  -1.097  -6.322  1.00  0.27           H  
ATOM    362  HG  LEU A  22       6.334   0.008  -4.410  1.00  0.18           H  
ATOM    363 HD11 LEU A  22       4.934  -0.513  -2.481  1.00  0.99           H  
ATOM    364 HD12 LEU A  22       3.564  -0.812  -3.550  1.00  1.04           H  
ATOM    365 HD13 LEU A  22       4.248   0.809  -3.426  1.00  0.94           H  
ATOM    366 HD21 LEU A  22       4.899  -2.638  -4.633  1.00  0.53           H  
ATOM    367 HD22 LEU A  22       6.280  -2.283  -3.595  1.00  0.66           H  
ATOM    368 HD23 LEU A  22       6.467  -2.268  -5.351  1.00  0.55           H  
ATOM    369  N   ARG A  23       7.533  -1.223  -7.080  1.00  0.13           N  
ATOM    370  CA  ARG A  23       8.897  -1.719  -6.941  1.00  0.16           C  
ATOM    371  C   ARG A  23       9.852  -0.874  -7.782  1.00  0.20           C  
ATOM    372  O   ARG A  23      11.014  -0.678  -7.419  1.00  0.25           O  
ATOM    373  CB  ARG A  23       8.989  -3.197  -7.348  1.00  0.18           C  
ATOM    374  CG  ARG A  23       8.070  -4.112  -6.546  1.00  0.17           C  
ATOM    375  CD  ARG A  23       8.421  -5.587  -6.735  1.00  0.24           C  
ATOM    376  NE  ARG A  23       7.803  -6.190  -7.919  1.00  0.69           N  
ATOM    377  CZ  ARG A  23       8.278  -7.281  -8.532  1.00  0.53           C  
ATOM    378  NH1 ARG A  23       9.441  -7.804  -8.162  1.00  0.46           N  
ATOM    379  NH2 ARG A  23       7.593  -7.842  -9.524  1.00  1.05           N  
ATOM    380  H   ARG A  23       6.832  -1.802  -7.480  1.00  0.13           H  
ATOM    381  HA  ARG A  23       9.175  -1.621  -5.903  1.00  0.15           H  
ATOM    382  HB2 ARG A  23       8.739  -3.292  -8.393  1.00  0.21           H  
ATOM    383  HB3 ARG A  23      10.007  -3.529  -7.196  1.00  0.20           H  
ATOM    384  HG2 ARG A  23       8.167  -3.865  -5.498  1.00  0.15           H  
ATOM    385  HG3 ARG A  23       7.050  -3.950  -6.861  1.00  0.19           H  
ATOM    386  HD2 ARG A  23       9.494  -5.674  -6.825  1.00  0.29           H  
ATOM    387  HD3 ARG A  23       8.096  -6.130  -5.860  1.00  0.41           H  
ATOM    388  HE  ARG A  23       6.966  -5.791  -8.242  1.00  1.22           H  
ATOM    389 HH11 ARG A  23       9.972  -7.384  -7.425  1.00  0.77           H  
ATOM    390 HH12 ARG A  23       9.797  -8.631  -8.618  1.00  0.66           H  
ATOM    391 HH21 ARG A  23       6.717  -7.448  -9.823  1.00  1.59           H  
ATOM    392 HH22 ARG A  23       7.936  -8.674  -9.970  1.00  0.95           H  
ATOM    393  N   ARG A  24       9.329  -0.350  -8.880  1.00  0.18           N  
ATOM    394  CA  ARG A  24      10.098   0.448  -9.826  1.00  0.21           C  
ATOM    395  C   ARG A  24      10.158   1.900  -9.381  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.145   2.597  -9.619  1.00  0.27           O  
ATOM    397  CB  ARG A  24       9.468   0.353 -11.216  1.00  0.22           C  
ATOM    398  CG  ARG A  24       9.519  -1.046 -11.806  1.00  0.23           C  
ATOM    399  CD  ARG A  24       8.658  -1.151 -13.056  1.00  0.25           C  
ATOM    400  NE  ARG A  24       9.244  -0.447 -14.194  1.00  0.35           N  
ATOM    401  CZ  ARG A  24       8.580  -0.158 -15.313  1.00  0.47           C  
ATOM    402  NH1 ARG A  24       7.276  -0.393 -15.401  1.00  0.41           N  
ATOM    403  NH2 ARG A  24       9.212   0.390 -16.344  1.00  0.71           N  
ATOM    404  H   ARG A  24       8.376  -0.493  -9.055  1.00  0.16           H  
ATOM    405  HA  ARG A  24      11.102   0.050  -9.864  1.00  0.23           H  
ATOM    406  HB2 ARG A  24       8.428   0.653 -11.149  1.00  0.22           H  
ATOM    407  HB3 ARG A  24       9.988   1.024 -11.884  1.00  0.23           H  
ATOM    408  HG2 ARG A  24      10.540  -1.279 -12.062  1.00  0.24           H  
ATOM    409  HG3 ARG A  24       9.159  -1.751 -11.066  1.00  0.23           H  
ATOM    410  HD2 ARG A  24       8.546  -2.194 -13.311  1.00  0.37           H  
ATOM    411  HD3 ARG A  24       7.685  -0.728 -12.844  1.00  0.27           H  
ATOM    412  HE  ARG A  24      10.205  -0.206 -14.129  1.00  0.44           H  
ATOM    413 HH11 ARG A  24       6.772  -0.791 -14.619  1.00  0.30           H  
ATOM    414 HH12 ARG A  24       6.778  -0.177 -16.245  1.00  0.53           H  
ATOM    415 HH21 ARG A  24      10.199   0.595 -16.286  1.00  0.79           H  
ATOM    416 HH22 ARG A  24       8.710   0.593 -17.192  1.00  0.83           H  
ATOM    417  N   ALA A  25       9.094   2.341  -8.727  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.995   3.714  -8.258  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.966   3.938  -7.119  1.00  0.25           C  
ATOM    420  O   ALA A  25      10.618   4.979  -7.021  1.00  0.26           O  
ATOM    421  CB  ALA A  25       7.576   4.023  -7.805  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.356   1.722  -8.545  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.245   4.373  -9.077  1.00  0.26           H  
ATOM    424  HB1 ALA A  25       7.290   3.337  -7.020  1.00  0.92           H  
ATOM    425  HB2 ALA A  25       6.901   3.916  -8.641  1.00  0.85           H  
ATOM    426  HB3 ALA A  25       7.531   5.034  -7.432  1.00  0.84           H  
ATOM    427  N   LEU A  26      10.072   2.934  -6.273  1.00  0.30           N  
ATOM    428  CA  LEU A  26      10.895   3.021  -5.091  1.00  0.36           C  
ATOM    429  C   LEU A  26      12.271   2.406  -5.312  1.00  0.39           C  
ATOM    430  O   LEU A  26      13.190   3.069  -5.791  1.00  0.52           O  
ATOM    431  CB  LEU A  26      10.178   2.331  -3.935  1.00  0.33           C  
ATOM    432  CG  LEU A  26       8.913   3.035  -3.449  1.00  0.37           C  
ATOM    433  CD1 LEU A  26       8.132   2.137  -2.503  1.00  0.37           C  
ATOM    434  CD2 LEU A  26       9.272   4.344  -2.763  1.00  0.47           C  
ATOM    435  H   LEU A  26       9.566   2.108  -6.445  1.00  0.31           H  
ATOM    436  HA  LEU A  26      11.016   4.064  -4.851  1.00  0.42           H  
ATOM    437  HB2 LEU A  26       9.906   1.336  -4.261  1.00  0.27           H  
ATOM    438  HB3 LEU A  26      10.864   2.251  -3.106  1.00  0.37           H  
ATOM    439  HG  LEU A  26       8.282   3.259  -4.299  1.00  0.36           H  
ATOM    440 HD11 LEU A  26       7.858   1.224  -3.014  1.00  1.06           H  
ATOM    441 HD12 LEU A  26       7.238   2.648  -2.179  1.00  1.02           H  
ATOM    442 HD13 LEU A  26       8.741   1.899  -1.644  1.00  1.07           H  
ATOM    443 HD21 LEU A  26       8.370   4.831  -2.422  1.00  1.11           H  
ATOM    444 HD22 LEU A  26       9.786   4.987  -3.461  1.00  0.96           H  
ATOM    445 HD23 LEU A  26       9.915   4.143  -1.918  1.00  1.09           H  
ATOM    446  N   ASP A  27      12.379   1.124  -4.998  1.00  0.32           N  
ATOM    447  CA  ASP A  27      13.659   0.425  -4.943  1.00  0.41           C  
ATOM    448  C   ASP A  27      13.406  -0.962  -4.367  1.00  0.35           C  
ATOM    449  O   ASP A  27      13.954  -1.335  -3.335  1.00  0.57           O  
ATOM    450  CB  ASP A  27      14.657   1.204  -4.064  1.00  0.60           C  
ATOM    451  CG  ASP A  27      16.034   0.572  -4.004  1.00  0.85           C  
ATOM    452  OD1 ASP A  27      16.597   0.260  -5.070  1.00  1.36           O  
ATOM    453  OD2 ASP A  27      16.562   0.393  -2.884  1.00  1.72           O  
ATOM    454  H   ASP A  27      11.563   0.615  -4.811  1.00  0.29           H  
ATOM    455  HA  ASP A  27      14.047   0.336  -5.948  1.00  0.48           H  
ATOM    456  HB2 ASP A  27      14.764   2.201  -4.461  1.00  1.06           H  
ATOM    457  HB3 ASP A  27      14.265   1.266  -3.058  1.00  1.24           H  
ATOM    458  N   ILE A  28      12.497  -1.692  -4.998  1.00  0.22           N  
ATOM    459  CA  ILE A  28      12.158  -3.035  -4.550  1.00  0.18           C  
ATOM    460  C   ILE A  28      12.535  -4.046  -5.621  1.00  0.22           C  
ATOM    461  O   ILE A  28      12.182  -3.880  -6.789  1.00  0.28           O  
ATOM    462  CB  ILE A  28      10.657  -3.199  -4.198  1.00  0.15           C  
ATOM    463  CG1 ILE A  28      10.283  -2.421  -2.927  1.00  0.14           C  
ATOM    464  CG2 ILE A  28      10.310  -4.666  -4.024  1.00  0.16           C  
ATOM    465  CD1 ILE A  28      10.154  -0.930  -3.129  1.00  0.19           C  
ATOM    466  H   ILE A  28      12.055  -1.326  -5.798  1.00  0.28           H  
ATOM    467  HA  ILE A  28      12.739  -3.240  -3.662  1.00  0.16           H  
ATOM    468  HB  ILE A  28      10.075  -2.820  -5.029  1.00  0.16           H  
ATOM    469 HG12 ILE A  28       9.334  -2.783  -2.563  1.00  0.15           H  
ATOM    470 HG13 ILE A  28      11.041  -2.592  -2.172  1.00  0.16           H  
ATOM    471 HG21 ILE A  28       9.272  -4.759  -3.742  1.00  0.92           H  
ATOM    472 HG22 ILE A  28      10.934  -5.098  -3.255  1.00  0.94           H  
ATOM    473 HG23 ILE A  28      10.475  -5.183  -4.959  1.00  1.02           H  
ATOM    474 HD11 ILE A  28      11.085  -0.538  -3.510  1.00  0.55           H  
ATOM    475 HD12 ILE A  28       9.923  -0.458  -2.187  1.00  0.56           H  
ATOM    476 HD13 ILE A  28       9.363  -0.729  -3.837  1.00  0.59           H  
ATOM    477  N   ALA A  29      13.242  -5.089  -5.219  1.00  0.21           N  
ATOM    478  CA  ALA A  29      13.715  -6.087  -6.160  1.00  0.25           C  
ATOM    479  C   ALA A  29      12.820  -7.310  -6.147  1.00  0.25           C  
ATOM    480  O   ALA A  29      12.244  -7.691  -7.167  1.00  0.30           O  
ATOM    481  CB  ALA A  29      15.153  -6.476  -5.851  1.00  0.30           C  
ATOM    482  H   ALA A  29      13.456  -5.190  -4.254  1.00  0.19           H  
ATOM    483  HA  ALA A  29      13.689  -5.650  -7.139  1.00  0.28           H  
ATOM    484  HB1 ALA A  29      15.194  -6.969  -4.892  1.00  0.90           H  
ATOM    485  HB2 ALA A  29      15.770  -5.589  -5.826  1.00  0.91           H  
ATOM    486  HB3 ALA A  29      15.518  -7.146  -6.616  1.00  0.90           H  
ATOM    487  N   ILE A  30      12.694  -7.911  -4.981  1.00  0.23           N  
ATOM    488  CA  ILE A  30      11.900  -9.121  -4.834  1.00  0.25           C  
ATOM    489  C   ILE A  30      11.185  -9.103  -3.490  1.00  0.22           C  
ATOM    490  O   ILE A  30      10.101  -9.651  -3.351  1.00  0.22           O  
ATOM    491  CB  ILE A  30      12.780 -10.393  -4.994  1.00  0.29           C  
ATOM    492  CG1 ILE A  30      11.927 -11.673  -5.095  1.00  0.32           C  
ATOM    493  CG2 ILE A  30      13.796 -10.500  -3.861  1.00  0.30           C  
ATOM    494  CD1 ILE A  30      11.610 -12.338  -3.769  1.00  0.33           C  
ATOM    495  H   ILE A  30      13.137  -7.520  -4.193  1.00  0.22           H  
ATOM    496  HA  ILE A  30      11.156  -9.123  -5.619  1.00  0.26           H  
ATOM    497  HB  ILE A  30      13.338 -10.282  -5.912  1.00  0.30           H  
ATOM    498 HG12 ILE A  30      10.989 -11.428  -5.569  1.00  0.31           H  
ATOM    499 HG13 ILE A  30      12.451 -12.393  -5.709  1.00  0.35           H  
ATOM    500 HG21 ILE A  30      14.491  -9.676  -3.923  1.00  0.99           H  
ATOM    501 HG22 ILE A  30      14.334 -11.434  -3.941  1.00  1.05           H  
ATOM    502 HG23 ILE A  30      13.279 -10.462  -2.910  1.00  0.91           H  
ATOM    503 HD11 ILE A  30      11.034 -13.235  -3.945  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.037 -11.659  -3.153  1.00  0.85           H  
ATOM    505 HD13 ILE A  30      12.529 -12.593  -3.265  1.00  0.88           H  
ATOM    506  N   LYS A  31      11.805  -8.451  -2.517  1.00  0.21           N  
ATOM    507  CA  LYS A  31      11.204  -8.239  -1.212  1.00  0.19           C  
ATOM    508  C   LYS A  31      11.446  -6.800  -0.769  1.00  0.17           C  
ATOM    509  O   LYS A  31      10.510  -6.056  -0.485  1.00  0.17           O  
ATOM    510  CB  LYS A  31      11.792  -9.208  -0.178  1.00  0.22           C  
ATOM    511  CG  LYS A  31      11.698 -10.671  -0.582  1.00  0.26           C  
ATOM    512  CD  LYS A  31      11.823 -11.603   0.611  1.00  0.35           C  
ATOM    513  CE  LYS A  31      10.655 -11.434   1.573  1.00  0.47           C  
ATOM    514  NZ  LYS A  31      10.675 -12.446   2.661  1.00  1.46           N  
ATOM    515  H   LYS A  31      12.705  -8.112  -2.676  1.00  0.22           H  
ATOM    516  HA  LYS A  31      10.141  -8.411  -1.300  1.00  0.19           H  
ATOM    517  HB2 LYS A  31      12.835  -8.968  -0.032  1.00  0.23           H  
ATOM    518  HB3 LYS A  31      11.266  -9.080   0.758  1.00  0.23           H  
ATOM    519  HG2 LYS A  31      10.744 -10.841  -1.060  1.00  0.31           H  
ATOM    520  HG3 LYS A  31      12.493 -10.889  -1.281  1.00  0.28           H  
ATOM    521  HD2 LYS A  31      11.842 -12.623   0.257  1.00  0.38           H  
ATOM    522  HD3 LYS A  31      12.743 -11.382   1.132  1.00  0.39           H  
ATOM    523  HE2 LYS A  31      10.706 -10.449   2.013  1.00  0.97           H  
ATOM    524  HE3 LYS A  31       9.733 -11.533   1.017  1.00  0.80           H  
ATOM    525  HZ1 LYS A  31      11.627 -12.509   3.077  1.00  1.81           H  
ATOM    526  HZ2 LYS A  31      10.407 -13.384   2.285  1.00  1.87           H  
ATOM    527  HZ3 LYS A  31       9.996 -12.180   3.410  1.00  2.18           H  
ATOM    528  N   ASP A  32      12.715  -6.415  -0.769  1.00  0.17           N  
ATOM    529  CA  ASP A  32      13.163  -5.100  -0.310  1.00  0.16           C  
ATOM    530  C   ASP A  32      12.392  -4.573   0.905  1.00  0.17           C  
ATOM    531  O   ASP A  32      12.352  -5.240   1.932  1.00  0.25           O  
ATOM    532  CB  ASP A  32      13.165  -4.122  -1.473  1.00  0.16           C  
ATOM    533  CG  ASP A  32      14.524  -4.096  -2.131  1.00  0.20           C  
ATOM    534  OD1 ASP A  32      15.390  -3.316  -1.690  1.00  1.05           O  
ATOM    535  OD2 ASP A  32      14.741  -4.884  -3.066  1.00  1.18           O  
ATOM    536  H   ASP A  32      13.389  -7.032  -1.136  1.00  0.19           H  
ATOM    537  HA  ASP A  32      14.188  -5.229   0.006  1.00  0.18           H  
ATOM    538  HB2 ASP A  32      12.433  -4.446  -2.213  1.00  0.16           H  
ATOM    539  HB3 ASP A  32      12.923  -3.131  -1.123  1.00  0.16           H  
ATOM    540  N   SER A  33      11.802  -3.381   0.814  1.00  0.13           N  
ATOM    541  CA  SER A  33      11.148  -2.767   1.981  1.00  0.13           C  
ATOM    542  C   SER A  33      10.147  -1.694   1.556  1.00  0.14           C  
ATOM    543  O   SER A  33      10.456  -0.860   0.704  1.00  0.18           O  
ATOM    544  CB  SER A  33      12.191  -2.117   2.904  1.00  0.17           C  
ATOM    545  OG  SER A  33      13.229  -3.018   3.247  1.00  0.21           O  
ATOM    546  H   SER A  33      11.785  -2.913  -0.048  1.00  0.14           H  
ATOM    547  HA  SER A  33      10.627  -3.544   2.528  1.00  0.14           H  
ATOM    548  HB2 SER A  33      12.623  -1.257   2.406  1.00  0.19           H  
ATOM    549  HB3 SER A  33      11.703  -1.793   3.811  1.00  0.17           H  
ATOM    550  HG  SER A  33      12.977  -3.914   2.985  1.00  0.57           H  
ATOM    551  N   ILE A  34       8.953  -1.713   2.156  1.00  0.13           N  
ATOM    552  CA  ILE A  34       7.945  -0.684   1.901  1.00  0.15           C  
ATOM    553  C   ILE A  34       7.243  -0.299   3.205  1.00  0.13           C  
ATOM    554  O   ILE A  34       6.470  -1.081   3.750  1.00  0.14           O  
ATOM    555  CB  ILE A  34       6.861  -1.127   0.883  1.00  0.20           C  
ATOM    556  CG1 ILE A  34       7.465  -1.819  -0.346  1.00  0.19           C  
ATOM    557  CG2 ILE A  34       6.050   0.079   0.445  1.00  0.28           C  
ATOM    558  CD1 ILE A  34       7.727  -3.298  -0.150  1.00  0.19           C  
ATOM    559  H   ILE A  34       8.742  -2.442   2.784  1.00  0.12           H  
ATOM    560  HA  ILE A  34       8.449   0.188   1.507  1.00  0.17           H  
ATOM    561  HB  ILE A  34       6.193  -1.813   1.383  1.00  0.21           H  
ATOM    562 HG12 ILE A  34       6.788  -1.711  -1.179  1.00  0.24           H  
ATOM    563 HG13 ILE A  34       8.405  -1.345  -0.588  1.00  0.20           H  
ATOM    564 HG21 ILE A  34       5.300  -0.231  -0.268  1.00  1.10           H  
ATOM    565 HG22 ILE A  34       6.704   0.806  -0.012  1.00  1.07           H  
ATOM    566 HG23 ILE A  34       5.569   0.520   1.304  1.00  0.99           H  
ATOM    567 HD11 ILE A  34       8.161  -3.708  -1.049  1.00  0.87           H  
ATOM    568 HD12 ILE A  34       6.796  -3.802   0.064  1.00  0.89           H  
ATOM    569 HD13 ILE A  34       8.410  -3.435   0.676  1.00  0.88           H  
ATOM    570  N   GLU A  35       7.529   0.896   3.704  1.00  0.14           N  
ATOM    571  CA  GLU A  35       6.900   1.407   4.920  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.769   2.364   4.553  1.00  0.15           C  
ATOM    573  O   GLU A  35       5.893   3.149   3.606  1.00  0.20           O  
ATOM    574  CB  GLU A  35       7.937   2.124   5.795  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.357   2.714   7.076  1.00  0.28           C  
ATOM    576  CD  GLU A  35       8.359   3.538   7.863  1.00  0.45           C  
ATOM    577  OE1 GLU A  35       9.348   4.004   7.263  1.00  1.08           O  
ATOM    578  OE2 GLU A  35       8.142   3.740   9.084  1.00  1.31           O  
ATOM    579  H   GLU A  35       8.171   1.466   3.227  1.00  0.18           H  
ATOM    580  HA  GLU A  35       6.488   0.572   5.465  1.00  0.13           H  
ATOM    581  HB2 GLU A  35       8.709   1.419   6.065  1.00  0.16           H  
ATOM    582  HB3 GLU A  35       8.379   2.925   5.222  1.00  0.23           H  
ATOM    583  HG2 GLU A  35       6.523   3.348   6.817  1.00  0.33           H  
ATOM    584  HG3 GLU A  35       7.010   1.904   7.701  1.00  0.33           H  
ATOM    585  N   PHE A  36       4.666   2.309   5.290  1.00  0.16           N  
ATOM    586  CA  PHE A  36       3.514   3.136   4.961  1.00  0.17           C  
ATOM    587  C   PHE A  36       3.116   4.101   6.080  1.00  0.18           C  
ATOM    588  O   PHE A  36       3.390   3.890   7.263  1.00  0.19           O  
ATOM    589  CB  PHE A  36       2.306   2.295   4.517  1.00  0.20           C  
ATOM    590  CG  PHE A  36       2.396   0.829   4.815  1.00  0.17           C  
ATOM    591  CD1 PHE A  36       3.227   0.006   4.071  1.00  1.16           C  
ATOM    592  CD2 PHE A  36       1.632   0.271   5.821  1.00  1.25           C  
ATOM    593  CE1 PHE A  36       3.288  -1.345   4.326  1.00  1.13           C  
ATOM    594  CE2 PHE A  36       1.694  -1.080   6.080  1.00  1.33           C  
ATOM    595  CZ  PHE A  36       2.522  -1.888   5.335  1.00  0.41           C  
ATOM    596  H   PHE A  36       4.630   1.697   6.059  1.00  0.17           H  
ATOM    597  HA  PHE A  36       3.814   3.741   4.117  1.00  0.18           H  
ATOM    598  HB2 PHE A  36       1.421   2.669   5.009  1.00  0.29           H  
ATOM    599  HB3 PHE A  36       2.180   2.402   3.447  1.00  0.28           H  
ATOM    600  HD1 PHE A  36       3.831   0.435   3.283  1.00  2.11           H  
ATOM    601  HD2 PHE A  36       0.982   0.902   6.406  1.00  2.15           H  
ATOM    602  HE1 PHE A  36       3.939  -1.978   3.740  1.00  2.03           H  
ATOM    603  HE2 PHE A  36       1.093  -1.505   6.871  1.00  2.28           H  
ATOM    604  HZ  PHE A  36       2.568  -2.947   5.538  1.00  0.53           H  
ATOM    605  N   PHE A  37       2.462   5.168   5.647  1.00  0.21           N  
ATOM    606  CA  PHE A  37       1.997   6.268   6.481  1.00  0.25           C  
ATOM    607  C   PHE A  37       0.495   6.345   6.293  1.00  0.32           C  
ATOM    608  O   PHE A  37       0.011   6.052   5.212  1.00  0.65           O  
ATOM    609  CB  PHE A  37       2.688   7.553   5.978  1.00  0.36           C  
ATOM    610  CG  PHE A  37       2.340   8.843   6.679  1.00  0.76           C  
ATOM    611  CD1 PHE A  37       1.086   9.421   6.542  1.00  1.41           C  
ATOM    612  CD2 PHE A  37       3.292   9.501   7.442  1.00  1.71           C  
ATOM    613  CE1 PHE A  37       0.787  10.620   7.158  1.00  1.87           C  
ATOM    614  CE2 PHE A  37       3.000  10.705   8.053  1.00  2.22           C  
ATOM    615  CZ  PHE A  37       1.744  11.264   7.913  1.00  2.02           C  
ATOM    616  H   PHE A  37       2.261   5.216   4.683  1.00  0.21           H  
ATOM    617  HA  PHE A  37       2.232   6.087   7.524  1.00  0.24           H  
ATOM    618  HB2 PHE A  37       3.754   7.424   6.071  1.00  0.84           H  
ATOM    619  HB3 PHE A  37       2.450   7.680   4.930  1.00  0.65           H  
ATOM    620  HD1 PHE A  37       0.334   8.918   5.952  1.00  2.06           H  
ATOM    621  HD2 PHE A  37       4.274   9.063   7.558  1.00  2.36           H  
ATOM    622  HE1 PHE A  37      -0.195  11.055   7.048  1.00  2.57           H  
ATOM    623  HE2 PHE A  37       3.752  11.207   8.646  1.00  3.08           H  
ATOM    624  HZ  PHE A  37       1.514  12.205   8.389  1.00  2.53           H  
ATOM    625  N   VAL A  38      -0.246   6.683   7.316  1.00  0.20           N  
ATOM    626  CA  VAL A  38      -1.680   6.825   7.144  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.102   8.261   7.402  1.00  0.18           C  
ATOM    628  O   VAL A  38      -1.765   8.860   8.425  1.00  0.23           O  
ATOM    629  CB  VAL A  38      -2.492   5.841   8.013  1.00  0.21           C  
ATOM    630  CG1 VAL A  38      -2.220   6.036   9.497  1.00  0.27           C  
ATOM    631  CG2 VAL A  38      -3.978   5.970   7.703  1.00  0.23           C  
ATOM    632  H   VAL A  38       0.166   6.860   8.186  1.00  0.36           H  
ATOM    633  HA  VAL A  38      -1.895   6.596   6.103  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.182   4.841   7.743  1.00  0.23           H  
ATOM    635 HG11 VAL A  38      -2.781   5.307  10.064  1.00  1.10           H  
ATOM    636 HG12 VAL A  38      -2.521   7.031   9.788  1.00  1.02           H  
ATOM    637 HG13 VAL A  38      -1.165   5.908   9.688  1.00  0.95           H  
ATOM    638 HG21 VAL A  38      -4.195   5.465   6.775  1.00  1.04           H  
ATOM    639 HG22 VAL A  38      -4.230   7.019   7.603  1.00  0.91           H  
ATOM    640 HG23 VAL A  38      -4.561   5.531   8.500  1.00  1.04           H  
ATOM    641  N   ASP A  39      -2.839   8.802   6.455  1.00  0.17           N  
ATOM    642  CA  ASP A  39      -3.172  10.215   6.441  1.00  0.21           C  
ATOM    643  C   ASP A  39      -4.661  10.389   6.200  1.00  0.23           C  
ATOM    644  O   ASP A  39      -5.138  10.237   5.073  1.00  0.25           O  
ATOM    645  CB  ASP A  39      -2.370  10.928   5.351  1.00  0.25           C  
ATOM    646  CG  ASP A  39      -2.549  12.431   5.372  1.00  0.30           C  
ATOM    647  OD1 ASP A  39      -1.781  13.111   6.079  1.00  1.13           O  
ATOM    648  OD2 ASP A  39      -3.434  12.942   4.653  1.00  1.16           O  
ATOM    649  H   ASP A  39      -3.200   8.220   5.748  1.00  0.16           H  
ATOM    650  HA  ASP A  39      -2.915  10.632   7.402  1.00  0.21           H  
ATOM    651  HB2 ASP A  39      -1.322  10.710   5.485  1.00  0.27           H  
ATOM    652  HB3 ASP A  39      -2.687  10.559   4.388  1.00  0.28           H  
ATOM    653  N   GLY A  40      -5.397  10.668   7.265  1.00  0.26           N  
ATOM    654  CA  GLY A  40      -6.838  10.755   7.169  1.00  0.31           C  
ATOM    655  C   GLY A  40      -7.459   9.391   6.949  1.00  0.27           C  
ATOM    656  O   GLY A  40      -7.729   8.661   7.902  1.00  0.32           O  
ATOM    657  H   GLY A  40      -4.954  10.811   8.130  1.00  0.28           H  
ATOM    658  HA2 GLY A  40      -7.227  11.177   8.084  1.00  0.38           H  
ATOM    659  HA3 GLY A  40      -7.100  11.398   6.343  1.00  0.34           H  
ATOM    660  N   ASP A  41      -7.665   9.043   5.687  1.00  0.25           N  
ATOM    661  CA  ASP A  41      -8.197   7.734   5.324  1.00  0.25           C  
ATOM    662  C   ASP A  41      -7.200   7.014   4.430  1.00  0.22           C  
ATOM    663  O   ASP A  41      -7.329   5.824   4.166  1.00  0.30           O  
ATOM    664  CB  ASP A  41      -9.521   7.868   4.559  1.00  0.36           C  
ATOM    665  CG  ASP A  41     -10.483   8.851   5.191  1.00  1.20           C  
ATOM    666  OD1 ASP A  41     -10.423  10.051   4.842  1.00  2.00           O  
ATOM    667  OD2 ASP A  41     -11.316   8.435   6.024  1.00  1.84           O  
ATOM    668  H   ASP A  41      -7.454   9.685   4.979  1.00  0.28           H  
ATOM    669  HA  ASP A  41      -8.355   7.162   6.224  1.00  0.28           H  
ATOM    670  HB2 ASP A  41      -9.312   8.203   3.553  1.00  0.66           H  
ATOM    671  HB3 ASP A  41     -10.002   6.900   4.513  1.00  0.83           H  
ATOM    672  N   LYS A  42      -6.189   7.744   3.992  1.00  0.21           N  
ATOM    673  CA  LYS A  42      -5.318   7.292   2.925  1.00  0.24           C  
ATOM    674  C   LYS A  42      -4.042   6.667   3.476  1.00  0.17           C  
ATOM    675  O   LYS A  42      -3.637   6.946   4.602  1.00  0.17           O  
ATOM    676  CB  LYS A  42      -4.990   8.486   2.017  1.00  0.36           C  
ATOM    677  CG  LYS A  42      -3.513   8.649   1.701  1.00  0.31           C  
ATOM    678  CD  LYS A  42      -3.245   9.912   0.899  1.00  0.31           C  
ATOM    679  CE  LYS A  42      -3.692  11.156   1.653  1.00  0.73           C  
ATOM    680  NZ  LYS A  42      -3.435  12.408   0.891  1.00  1.05           N  
ATOM    681  H   LYS A  42      -5.995   8.600   4.425  1.00  0.27           H  
ATOM    682  HA  LYS A  42      -5.852   6.551   2.351  1.00  0.28           H  
ATOM    683  HB2 LYS A  42      -5.521   8.368   1.084  1.00  0.67           H  
ATOM    684  HB3 LYS A  42      -5.331   9.391   2.499  1.00  0.66           H  
ATOM    685  HG2 LYS A  42      -2.963   8.700   2.631  1.00  0.60           H  
ATOM    686  HG3 LYS A  42      -3.184   7.785   1.134  1.00  0.59           H  
ATOM    687  HD2 LYS A  42      -2.185   9.983   0.704  1.00  0.47           H  
ATOM    688  HD3 LYS A  42      -3.781   9.853  -0.036  1.00  0.48           H  
ATOM    689  HE2 LYS A  42      -4.751  11.079   1.848  1.00  1.16           H  
ATOM    690  HE3 LYS A  42      -3.159  11.201   2.590  1.00  1.54           H  
ATOM    691  HZ1 LYS A  42      -2.413  12.525   0.716  1.00  1.55           H  
ATOM    692  HZ2 LYS A  42      -3.776  13.228   1.438  1.00  1.68           H  
ATOM    693  HZ3 LYS A  42      -3.936  12.388  -0.023  1.00  1.31           H  
ATOM    694  N   ILE A  43      -3.411   5.835   2.665  1.00  0.16           N  
ATOM    695  CA  ILE A  43      -2.159   5.203   3.043  1.00  0.14           C  
ATOM    696  C   ILE A  43      -1.049   5.675   2.098  1.00  0.15           C  
ATOM    697  O   ILE A  43      -1.292   5.895   0.913  1.00  0.17           O  
ATOM    698  CB  ILE A  43      -2.274   3.660   2.981  1.00  0.15           C  
ATOM    699  CG1 ILE A  43      -3.402   3.152   3.892  1.00  0.14           C  
ATOM    700  CG2 ILE A  43      -0.957   3.003   3.364  1.00  0.18           C  
ATOM    701  CD1 ILE A  43      -3.033   3.084   5.363  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.790   5.657   1.772  1.00  0.18           H  
ATOM    703  HA  ILE A  43      -1.922   5.505   4.059  1.00  0.14           H  
ATOM    704  HB  ILE A  43      -2.499   3.388   1.961  1.00  0.20           H  
ATOM    705 HG12 ILE A  43      -4.252   3.811   3.799  1.00  0.18           H  
ATOM    706 HG13 ILE A  43      -3.688   2.159   3.576  1.00  0.17           H  
ATOM    707 HG21 ILE A  43      -1.037   1.934   3.233  1.00  1.00           H  
ATOM    708 HG22 ILE A  43      -0.732   3.224   4.397  1.00  0.84           H  
ATOM    709 HG23 ILE A  43      -0.168   3.387   2.733  1.00  0.96           H  
ATOM    710 HD11 ILE A  43      -3.889   2.753   5.934  1.00  0.94           H  
ATOM    711 HD12 ILE A  43      -2.725   4.059   5.707  1.00  0.92           H  
ATOM    712 HD13 ILE A  43      -2.220   2.379   5.496  1.00  0.99           H  
ATOM    713  N   ILE A  44       0.155   5.838   2.628  1.00  0.14           N  
ATOM    714  CA  ILE A  44       1.267   6.410   1.877  1.00  0.16           C  
ATOM    715  C   ILE A  44       2.507   5.521   1.982  1.00  0.16           C  
ATOM    716  O   ILE A  44       3.123   5.435   3.043  1.00  0.22           O  
ATOM    717  CB  ILE A  44       1.606   7.818   2.413  1.00  0.20           C  
ATOM    718  CG1 ILE A  44       0.338   8.680   2.464  1.00  0.28           C  
ATOM    719  CG2 ILE A  44       2.670   8.476   1.546  1.00  0.22           C  
ATOM    720  CD1 ILE A  44       0.507   9.977   3.225  1.00  0.27           C  
ATOM    721  H   ILE A  44       0.300   5.569   3.562  1.00  0.16           H  
ATOM    722  HA  ILE A  44       0.973   6.495   0.841  1.00  0.16           H  
ATOM    723  HB  ILE A  44       2.004   7.713   3.410  1.00  0.20           H  
ATOM    724 HG12 ILE A  44       0.035   8.925   1.458  1.00  0.33           H  
ATOM    725 HG13 ILE A  44      -0.450   8.116   2.946  1.00  0.33           H  
ATOM    726 HG21 ILE A  44       3.573   7.884   1.577  1.00  1.05           H  
ATOM    727 HG22 ILE A  44       2.877   9.468   1.919  1.00  1.05           H  
ATOM    728 HG23 ILE A  44       2.317   8.539   0.528  1.00  1.02           H  
ATOM    729 HD11 ILE A  44       0.710   9.758   4.264  1.00  0.92           H  
ATOM    730 HD12 ILE A  44      -0.399  10.559   3.150  1.00  0.94           H  
ATOM    731 HD13 ILE A  44       1.331  10.535   2.807  1.00  1.06           H  
ATOM    732  N   LEU A  45       2.872   4.868   0.888  1.00  0.15           N  
ATOM    733  CA  LEU A  45       3.971   3.901   0.895  1.00  0.17           C  
ATOM    734  C   LEU A  45       5.276   4.507   0.385  1.00  0.20           C  
ATOM    735  O   LEU A  45       5.270   5.327  -0.536  1.00  0.26           O  
ATOM    736  CB  LEU A  45       3.620   2.675   0.042  1.00  0.21           C  
ATOM    737  CG  LEU A  45       2.772   1.597   0.730  1.00  0.21           C  
ATOM    738  CD1 LEU A  45       1.390   2.115   1.071  1.00  0.18           C  
ATOM    739  CD2 LEU A  45       2.664   0.365  -0.152  1.00  0.32           C  
ATOM    740  H   LEU A  45       2.392   5.043   0.046  1.00  0.17           H  
ATOM    741  HA  LEU A  45       4.118   3.580   1.915  1.00  0.17           H  
ATOM    742  HB2 LEU A  45       3.085   3.016  -0.831  1.00  0.23           H  
ATOM    743  HB3 LEU A  45       4.544   2.217  -0.283  1.00  0.27           H  
ATOM    744  HG  LEU A  45       3.253   1.306   1.651  1.00  0.27           H  
ATOM    745 HD11 LEU A  45       0.891   2.434   0.167  1.00  0.57           H  
ATOM    746 HD12 LEU A  45       1.476   2.950   1.750  1.00  0.58           H  
ATOM    747 HD13 LEU A  45       0.818   1.326   1.539  1.00  0.61           H  
ATOM    748 HD21 LEU A  45       2.054  -0.376   0.341  1.00  0.99           H  
ATOM    749 HD22 LEU A  45       3.651  -0.039  -0.327  1.00  1.04           H  
ATOM    750 HD23 LEU A  45       2.213   0.634  -1.095  1.00  1.09           H  
ATOM    751  N   LYS A  46       6.385   4.101   1.010  1.00  0.19           N  
ATOM    752  CA  LYS A  46       7.727   4.457   0.556  1.00  0.30           C  
ATOM    753  C   LYS A  46       8.698   3.347   0.940  1.00  0.22           C  
ATOM    754  O   LYS A  46       8.424   2.563   1.842  1.00  0.30           O  
ATOM    755  CB  LYS A  46       8.202   5.777   1.181  1.00  0.52           C  
ATOM    756  CG  LYS A  46       8.725   5.617   2.603  1.00  0.86           C  
ATOM    757  CD  LYS A  46       9.337   6.903   3.128  1.00  1.04           C  
ATOM    758  CE  LYS A  46      10.057   6.670   4.447  1.00  1.30           C  
ATOM    759  NZ  LYS A  46      11.328   5.913   4.269  1.00  2.16           N  
ATOM    760  H   LYS A  46       6.299   3.535   1.812  1.00  0.18           H  
ATOM    761  HA  LYS A  46       7.714   4.553  -0.519  1.00  0.42           H  
ATOM    762  HB2 LYS A  46       8.993   6.187   0.572  1.00  1.10           H  
ATOM    763  HB3 LYS A  46       7.375   6.473   1.201  1.00  1.23           H  
ATOM    764  HG2 LYS A  46       7.908   5.333   3.247  1.00  1.66           H  
ATOM    765  HG3 LYS A  46       9.478   4.843   2.612  1.00  1.56           H  
ATOM    766  HD2 LYS A  46      10.043   7.277   2.402  1.00  1.77           H  
ATOM    767  HD3 LYS A  46       8.550   7.627   3.277  1.00  1.33           H  
ATOM    768  HE2 LYS A  46      10.278   7.625   4.898  1.00  1.55           H  
ATOM    769  HE3 LYS A  46       9.405   6.107   5.098  1.00  1.64           H  
ATOM    770  HZ1 LYS A  46      11.766   5.726   5.192  1.00  2.36           H  
ATOM    771  HZ2 LYS A  46      11.999   6.463   3.689  1.00  2.71           H  
ATOM    772  HZ3 LYS A  46      11.145   5.006   3.793  1.00  2.64           H  
ATOM    773  N   LYS A  47       9.822   3.281   0.256  1.00  0.27           N  
ATOM    774  CA  LYS A  47      10.881   2.340   0.614  1.00  0.28           C  
ATOM    775  C   LYS A  47      11.527   2.811   1.924  1.00  0.25           C  
ATOM    776  O   LYS A  47      11.556   4.011   2.203  1.00  0.32           O  
ATOM    777  CB  LYS A  47      11.907   2.257  -0.533  1.00  0.37           C  
ATOM    778  CG  LYS A  47      12.643   0.921  -0.654  1.00  0.41           C  
ATOM    779  CD  LYS A  47      13.758   0.771   0.371  1.00  0.36           C  
ATOM    780  CE  LYS A  47      14.424  -0.597   0.292  1.00  0.52           C  
ATOM    781  NZ  LYS A  47      15.131  -0.815  -0.998  1.00  0.39           N  
ATOM    782  H   LYS A  47       9.942   3.878  -0.512  1.00  0.38           H  
ATOM    783  HA  LYS A  47      10.432   1.370   0.769  1.00  0.29           H  
ATOM    784  HB2 LYS A  47      11.393   2.435  -1.465  1.00  0.50           H  
ATOM    785  HB3 LYS A  47      12.643   3.035  -0.391  1.00  0.37           H  
ATOM    786  HG2 LYS A  47      11.934   0.121  -0.510  1.00  0.49           H  
ATOM    787  HG3 LYS A  47      13.068   0.849  -1.645  1.00  0.57           H  
ATOM    788  HD2 LYS A  47      14.503   1.531   0.188  1.00  0.43           H  
ATOM    789  HD3 LYS A  47      13.344   0.902   1.360  1.00  0.38           H  
ATOM    790  HE2 LYS A  47      15.137  -0.682   1.097  1.00  0.98           H  
ATOM    791  HE3 LYS A  47      13.665  -1.356   0.407  1.00  1.01           H  
ATOM    792  HZ1 LYS A  47      14.467  -0.740  -1.795  1.00  1.21           H  
ATOM    793  HZ2 LYS A  47      15.555  -1.770  -1.017  1.00  1.06           H  
ATOM    794  HZ3 LYS A  47      15.890  -0.115  -1.128  1.00  1.00           H  
ATOM    795  N   TYR A  48      12.019   1.879   2.733  1.00  0.22           N  
ATOM    796  CA  TYR A  48      12.546   2.214   4.057  1.00  0.22           C  
ATOM    797  C   TYR A  48      13.813   3.060   3.940  1.00  0.27           C  
ATOM    798  O   TYR A  48      13.904   4.144   4.520  1.00  0.32           O  
ATOM    799  CB  TYR A  48      12.837   0.927   4.834  1.00  0.23           C  
ATOM    800  CG  TYR A  48      13.428   1.148   6.209  1.00  0.30           C  
ATOM    801  CD1 TYR A  48      12.624   1.497   7.287  1.00  1.15           C  
ATOM    802  CD2 TYR A  48      14.792   1.000   6.428  1.00  1.16           C  
ATOM    803  CE1 TYR A  48      13.165   1.696   8.545  1.00  1.17           C  
ATOM    804  CE2 TYR A  48      15.340   1.194   7.680  1.00  1.25           C  
ATOM    805  CZ  TYR A  48      14.524   1.542   8.734  1.00  0.58           C  
ATOM    806  OH  TYR A  48      15.071   1.736   9.984  1.00  0.74           O  
ATOM    807  H   TYR A  48      12.049   0.946   2.431  1.00  0.23           H  
ATOM    808  HA  TYR A  48      11.792   2.782   4.583  1.00  0.26           H  
ATOM    809  HB2 TYR A  48      11.919   0.373   4.954  1.00  0.30           H  
ATOM    810  HB3 TYR A  48      13.539   0.332   4.264  1.00  0.27           H  
ATOM    811  HD1 TYR A  48      11.562   1.617   7.134  1.00  1.99           H  
ATOM    812  HD2 TYR A  48      15.429   0.730   5.600  1.00  1.97           H  
ATOM    813  HE1 TYR A  48      12.525   1.968   9.372  1.00  1.99           H  
ATOM    814  HE2 TYR A  48      16.403   1.076   7.828  1.00  2.09           H  
ATOM    815  HH  TYR A  48      15.869   2.280   9.902  1.00  1.14           H  
ATOM    816  N   LYS A  49      14.772   2.534   3.188  1.00  0.33           N  
ATOM    817  CA  LYS A  49      16.062   3.181   2.949  1.00  0.49           C  
ATOM    818  C   LYS A  49      15.939   4.676   2.597  1.00  0.57           C  
ATOM    819  O   LYS A  49      16.497   5.511   3.307  1.00  0.64           O  
ATOM    820  CB  LYS A  49      16.793   2.424   1.837  1.00  0.63           C  
ATOM    821  CG  LYS A  49      18.193   2.931   1.539  1.00  0.91           C  
ATOM    822  CD  LYS A  49      19.138   2.704   2.704  1.00  2.03           C  
ATOM    823  CE  LYS A  49      20.571   2.976   2.298  1.00  2.39           C  
ATOM    824  NZ  LYS A  49      20.972   2.146   1.133  1.00  2.86           N  
ATOM    825  H   LYS A  49      14.619   1.648   2.797  1.00  0.31           H  
ATOM    826  HA  LYS A  49      16.639   3.094   3.856  1.00  0.52           H  
ATOM    827  HB2 LYS A  49      16.859   1.384   2.115  1.00  0.62           H  
ATOM    828  HB3 LYS A  49      16.210   2.504   0.931  1.00  0.67           H  
ATOM    829  HG2 LYS A  49      18.576   2.410   0.675  1.00  1.38           H  
ATOM    830  HG3 LYS A  49      18.144   3.990   1.329  1.00  0.95           H  
ATOM    831  HD2 LYS A  49      18.870   3.370   3.511  1.00  2.67           H  
ATOM    832  HD3 LYS A  49      19.053   1.680   3.033  1.00  2.60           H  
ATOM    833  HE2 LYS A  49      20.668   4.019   2.038  1.00  2.79           H  
ATOM    834  HE3 LYS A  49      21.219   2.749   3.133  1.00  2.73           H  
ATOM    835  HZ1 LYS A  49      20.412   2.403   0.297  1.00  3.22           H  
ATOM    836  HZ2 LYS A  49      20.814   1.135   1.340  1.00  3.04           H  
ATOM    837  HZ3 LYS A  49      21.983   2.291   0.919  1.00  3.26           H  
ATOM    838  N   PRO A  50      15.231   5.049   1.500  1.00  0.64           N  
ATOM    839  CA  PRO A  50      15.094   6.456   1.098  1.00  0.86           C  
ATOM    840  C   PRO A  50      14.513   7.325   2.208  1.00  0.91           C  
ATOM    841  O   PRO A  50      13.418   7.059   2.721  1.00  1.81           O  
ATOM    842  CB  PRO A  50      14.135   6.406  -0.094  1.00  1.03           C  
ATOM    843  CG  PRO A  50      14.276   5.027  -0.628  1.00  0.79           C  
ATOM    844  CD  PRO A  50      14.529   4.155   0.566  1.00  0.59           C  
ATOM    845  HA  PRO A  50      16.042   6.867   0.781  1.00  1.06           H  
ATOM    846  HB2 PRO A  50      13.126   6.602   0.241  1.00  1.24           H  
ATOM    847  HB3 PRO A  50      14.427   7.143  -0.827  1.00  1.39           H  
ATOM    848  HG2 PRO A  50      13.365   4.728  -1.127  1.00  0.91           H  
ATOM    849  HG3 PRO A  50      15.112   4.981  -1.309  1.00  0.91           H  
ATOM    850  HD2 PRO A  50      13.596   3.811   0.989  1.00  0.52           H  
ATOM    851  HD3 PRO A  50      15.153   3.316   0.296  1.00  0.62           H  
ATOM    852  N   HIS A  51      15.257   8.356   2.575  1.00  0.98           N  
ATOM    853  CA  HIS A  51      14.835   9.272   3.620  1.00  1.17           C  
ATOM    854  C   HIS A  51      13.887  10.313   3.046  1.00  1.76           C  
ATOM    855  O   HIS A  51      14.317  11.281   2.422  1.00  2.56           O  
ATOM    856  CB  HIS A  51      16.049   9.951   4.257  1.00  2.12           C  
ATOM    857  CG  HIS A  51      15.723  10.745   5.484  1.00  2.93           C  
ATOM    858  ND1 HIS A  51      15.931  10.266   6.756  1.00  3.83           N  
ATOM    859  CD2 HIS A  51      15.203  11.987   5.631  1.00  3.56           C  
ATOM    860  CE1 HIS A  51      15.556  11.177   7.635  1.00  4.69           C  
ATOM    861  NE2 HIS A  51      15.110  12.231   6.977  1.00  4.56           N  
ATOM    862  H   HIS A  51      16.118   8.512   2.121  1.00  1.60           H  
ATOM    863  HA  HIS A  51      14.314   8.701   4.374  1.00  1.28           H  
ATOM    864  HB2 HIS A  51      16.769   9.196   4.535  1.00  2.72           H  
ATOM    865  HB3 HIS A  51      16.498  10.620   3.538  1.00  2.41           H  
ATOM    866  HD1 HIS A  51      16.305   9.378   6.982  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      14.918  12.663   4.835  1.00  3.67           H  
ATOM    868  HE1 HIS A  51      15.607  11.077   8.709  1.00  5.58           H  
ATOM    869  HE2 HIS A  51      14.924  13.111   7.384  1.00  5.28           H  
ATOM    870  N   GLY A  52      12.601  10.095   3.244  1.00  2.14           N  
ATOM    871  CA  GLY A  52      11.611  11.023   2.747  1.00  3.14           C  
ATOM    872  C   GLY A  52      10.980  11.812   3.869  1.00  2.89           C  
ATOM    873  O   GLY A  52      11.674  12.514   4.606  1.00  3.06           O  
ATOM    874  H   GLY A  52      12.319   9.300   3.748  1.00  2.16           H  
ATOM    875  HA2 GLY A  52      12.087  11.706   2.059  1.00  3.72           H  
ATOM    876  HA3 GLY A  52      10.840  10.476   2.225  1.00  3.79           H  
ATOM    877  N   VAL A  53       9.673  11.691   4.016  1.00  2.85           N  
ATOM    878  CA  VAL A  53       8.974  12.354   5.098  1.00  2.75           C  
ATOM    879  C   VAL A  53       8.288  11.329   5.998  1.00  2.07           C  
ATOM    880  O   VAL A  53       7.690  10.358   5.523  1.00  1.96           O  
ATOM    881  CB  VAL A  53       7.945  13.385   4.577  1.00  3.40           C  
ATOM    882  CG1 VAL A  53       6.861  12.722   3.734  1.00  3.54           C  
ATOM    883  CG2 VAL A  53       7.337  14.156   5.739  1.00  3.58           C  
ATOM    884  H   VAL A  53       9.165  11.141   3.380  1.00  3.14           H  
ATOM    885  HA  VAL A  53       9.712  12.884   5.684  1.00  2.98           H  
ATOM    886  HB  VAL A  53       8.469  14.090   3.948  1.00  3.89           H  
ATOM    887 HG11 VAL A  53       6.145  13.468   3.420  1.00  3.85           H  
ATOM    888 HG12 VAL A  53       6.360  11.968   4.323  1.00  3.64           H  
ATOM    889 HG13 VAL A  53       7.310  12.263   2.865  1.00  3.68           H  
ATOM    890 HG21 VAL A  53       8.090  14.792   6.180  1.00  3.56           H  
ATOM    891 HG22 VAL A  53       6.978  13.457   6.481  1.00  3.87           H  
ATOM    892 HG23 VAL A  53       6.516  14.760   5.382  1.00  3.87           H  
ATOM    893  N   CYS A  54       8.390  11.551   7.296  1.00  1.91           N  
ATOM    894  CA  CYS A  54       7.848  10.639   8.287  1.00  1.51           C  
ATOM    895  C   CYS A  54       7.609  11.385   9.596  1.00  2.04           C  
ATOM    896  O   CYS A  54       8.596  11.719  10.284  1.00  2.71           O  
ATOM    897  CB  CYS A  54       8.792   9.447   8.497  1.00  1.90           C  
ATOM    898  SG  CYS A  54      10.545   9.890   8.612  1.00  2.87           S  
ATOM    899  OXT CYS A  54       6.435  11.670   9.914  1.00  2.46           O  
ATOM    900  H   CYS A  54       8.832  12.370   7.604  1.00  2.31           H  
ATOM    901  HA  CYS A  54       6.901  10.272   7.918  1.00  1.52           H  
ATOM    902  HB2 CYS A  54       8.522   8.945   9.413  1.00  2.40           H  
ATOM    903  HB3 CYS A  54       8.681   8.760   7.670  1.00  2.10           H  
ATOM    904  HG  CYS A  54      10.658  10.885   9.483  1.00  3.44           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       8.958   4.270  11.528  1.00  2.43           N  
ATOM    907  CA  MET B   1       9.277   5.719  11.547  1.00  1.54           C  
ATOM    908  C   MET B   1       8.031   6.551  11.254  1.00  1.28           C  
ATOM    909  O   MET B   1       7.872   7.654  11.778  1.00  1.95           O  
ATOM    910  CB  MET B   1      10.364   6.039  10.515  1.00  1.98           C  
ATOM    911  CG  MET B   1      11.706   5.396  10.821  1.00  2.66           C  
ATOM    912  SD  MET B   1      12.951   5.735   9.558  1.00  3.87           S  
ATOM    913  CE  MET B   1      14.389   4.969  10.305  1.00  4.74           C  
ATOM    914  H1  MET B   1       8.206   4.062  12.222  1.00  2.63           H  
ATOM    915  H2  MET B   1       9.799   3.708  11.772  1.00  3.02           H  
ATOM    916  H3  MET B   1       8.629   3.985  10.577  1.00  2.92           H  
ATOM    917  HA  MET B   1       9.640   5.974  12.532  1.00  1.77           H  
ATOM    918  HB2 MET B   1      10.036   5.692   9.545  1.00  2.50           H  
ATOM    919  HB3 MET B   1      10.504   7.110  10.474  1.00  2.34           H  
ATOM    920  HG2 MET B   1      12.064   5.775  11.766  1.00  2.94           H  
ATOM    921  HG3 MET B   1      11.570   4.326  10.893  1.00  2.91           H  
ATOM    922  HE1 MET B   1      14.603   5.448  11.249  1.00  4.93           H  
ATOM    923  HE2 MET B   1      15.237   5.078   9.646  1.00  5.36           H  
ATOM    924  HE3 MET B   1      14.194   3.918  10.470  1.00  4.83           H  
ATOM    925  N   LYS B   2       7.149   6.011  10.422  1.00  0.96           N  
ATOM    926  CA  LYS B   2       5.970   6.739   9.970  1.00  0.62           C  
ATOM    927  C   LYS B   2       4.791   6.603  10.930  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.916   6.033  12.015  1.00  0.73           O  
ATOM    929  CB  LYS B   2       5.568   6.244   8.582  1.00  0.60           C  
ATOM    930  CG  LYS B   2       6.674   6.437   7.566  1.00  0.66           C  
ATOM    931  CD  LYS B   2       6.145   6.952   6.239  1.00  0.87           C  
ATOM    932  CE  LYS B   2       6.125   5.864   5.184  1.00  1.74           C  
ATOM    933  NZ  LYS B   2       5.571   6.349   3.890  1.00  2.31           N  
ATOM    934  H   LYS B   2       7.308   5.101  10.083  1.00  1.50           H  
ATOM    935  HA  LYS B   2       6.238   7.782   9.898  1.00  0.71           H  
ATOM    936  HB2 LYS B   2       5.329   5.184   8.637  1.00  0.82           H  
ATOM    937  HB3 LYS B   2       4.698   6.789   8.248  1.00  0.69           H  
ATOM    938  HG2 LYS B   2       7.384   7.141   7.963  1.00  0.85           H  
ATOM    939  HG3 LYS B   2       7.163   5.484   7.403  1.00  0.76           H  
ATOM    940  HD2 LYS B   2       5.138   7.316   6.380  1.00  1.40           H  
ATOM    941  HD3 LYS B   2       6.778   7.758   5.899  1.00  1.32           H  
ATOM    942  HE2 LYS B   2       7.134   5.518   5.023  1.00  2.28           H  
ATOM    943  HE3 LYS B   2       5.517   5.045   5.541  1.00  2.29           H  
ATOM    944  HZ1 LYS B   2       6.127   7.161   3.536  1.00  2.64           H  
ATOM    945  HZ2 LYS B   2       4.583   6.647   4.013  1.00  2.83           H  
ATOM    946  HZ3 LYS B   2       5.602   5.588   3.183  1.00  2.57           H  
ATOM    947  N   SER B   3       3.652   7.158  10.509  1.00  0.42           N  
ATOM    948  CA  SER B   3       2.398   7.079  11.255  1.00  0.40           C  
ATOM    949  C   SER B   3       2.101   5.653  11.682  1.00  0.37           C  
ATOM    950  O   SER B   3       1.874   5.375  12.858  1.00  0.50           O  
ATOM    951  CB  SER B   3       1.263   7.597  10.380  1.00  0.39           C  
ATOM    952  OG  SER B   3       1.471   8.952  10.044  1.00  1.00           O  
ATOM    953  H   SER B   3       3.662   7.666   9.671  1.00  0.45           H  
ATOM    954  HA  SER B   3       2.483   7.702  12.129  1.00  0.47           H  
ATOM    955  HB2 SER B   3       1.228   7.016   9.463  1.00  0.95           H  
ATOM    956  HB3 SER B   3       0.325   7.502  10.907  1.00  0.87           H  
ATOM    957  HG  SER B   3       1.910   9.406  10.779  1.00  1.30           H  
ATOM    958  N   ILE B   4       2.105   4.755  10.718  1.00  0.27           N  
ATOM    959  CA  ILE B   4       1.955   3.350  11.014  1.00  0.24           C  
ATOM    960  C   ILE B   4       3.324   2.815  11.399  1.00  0.26           C  
ATOM    961  O   ILE B   4       3.460   1.962  12.277  1.00  0.32           O  
ATOM    962  CB  ILE B   4       1.394   2.555   9.811  1.00  0.22           C  
ATOM    963  CG1 ILE B   4       0.394   3.401   9.013  1.00  0.27           C  
ATOM    964  CG2 ILE B   4       0.717   1.284  10.305  1.00  0.23           C  
ATOM    965  CD1 ILE B   4      -0.148   2.706   7.783  1.00  0.23           C  
ATOM    966  H   ILE B   4       2.235   5.044   9.795  1.00  0.30           H  
ATOM    967  HA  ILE B   4       1.281   3.247  11.853  1.00  0.26           H  
ATOM    968  HB  ILE B   4       2.218   2.274   9.171  1.00  0.22           H  
ATOM    969 HG12 ILE B   4      -0.442   3.651   9.646  1.00  0.35           H  
ATOM    970 HG13 ILE B   4       0.878   4.310   8.687  1.00  0.34           H  
ATOM    971 HG21 ILE B   4       1.437   0.669  10.824  1.00  0.82           H  
ATOM    972 HG22 ILE B   4       0.317   0.739   9.463  1.00  0.82           H  
ATOM    973 HG23 ILE B   4      -0.085   1.543  10.980  1.00  0.91           H  
ATOM    974 HD11 ILE B   4      -0.660   1.801   8.076  1.00  0.74           H  
ATOM    975 HD12 ILE B   4       0.669   2.459   7.120  1.00  0.82           H  
ATOM    976 HD13 ILE B   4      -0.839   3.362   7.273  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.338   3.368  10.732  1.00  0.27           N  
ATOM    978  CA  GLY B   5       5.719   3.068  11.048  1.00  0.32           C  
ATOM    979  C   GLY B   5       6.054   1.619  10.813  1.00  0.31           C  
ATOM    980  O   GLY B   5       6.945   1.064  11.454  1.00  0.43           O  
ATOM    981  H   GLY B   5       4.140   3.991  10.008  1.00  0.28           H  
ATOM    982  HA2 GLY B   5       6.361   3.688  10.425  1.00  0.36           H  
ATOM    983  HA3 GLY B   5       5.902   3.306  12.086  1.00  0.35           H  
ATOM    984  N   VAL B   6       5.342   1.013   9.885  1.00  0.20           N  
ATOM    985  CA  VAL B   6       5.526  -0.397   9.605  1.00  0.16           C  
ATOM    986  C   VAL B   6       6.027  -0.590   8.187  1.00  0.12           C  
ATOM    987  O   VAL B   6       5.505   0.003   7.239  1.00  0.13           O  
ATOM    988  CB  VAL B   6       4.232  -1.214   9.820  1.00  0.19           C  
ATOM    989  CG1 VAL B   6       3.836  -1.234  11.287  1.00  0.25           C  
ATOM    990  CG2 VAL B   6       3.099  -0.665   8.977  1.00  0.22           C  
ATOM    991  H   VAL B   6       4.701   1.535   9.357  1.00  0.21           H  
ATOM    992  HA  VAL B   6       6.276  -0.769  10.289  1.00  0.17           H  
ATOM    993  HB  VAL B   6       4.417  -2.231   9.511  1.00  0.19           H  
ATOM    994 HG11 VAL B   6       2.893  -1.753  11.397  1.00  0.28           H  
ATOM    995 HG12 VAL B   6       3.732  -0.219  11.646  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.596  -1.744  11.860  1.00  0.27           H  
ATOM    997 HG21 VAL B   6       3.386  -0.678   7.937  1.00  0.56           H  
ATOM    998 HG22 VAL B   6       2.887   0.349   9.281  1.00  0.44           H  
ATOM    999 HG23 VAL B   6       2.218  -1.275   9.115  1.00  0.54           H  
ATOM   1000  N   VAL B   7       7.045  -1.415   8.050  1.00  0.12           N  
ATOM   1001  CA  VAL B   7       7.655  -1.660   6.763  1.00  0.12           C  
ATOM   1002  C   VAL B   7       7.409  -3.102   6.340  1.00  0.12           C  
ATOM   1003  O   VAL B   7       7.425  -4.020   7.162  1.00  0.15           O  
ATOM   1004  CB  VAL B   7       9.171  -1.347   6.787  1.00  0.13           C  
ATOM   1005  CG1 VAL B   7       9.910  -2.240   7.770  1.00  0.16           C  
ATOM   1006  CG2 VAL B   7       9.767  -1.459   5.394  1.00  0.15           C  
ATOM   1007  H   VAL B   7       7.385  -1.889   8.841  1.00  0.15           H  
ATOM   1008  HA  VAL B   7       7.185  -1.003   6.044  1.00  0.12           H  
ATOM   1009  HB  VAL B   7       9.291  -0.323   7.117  1.00  0.14           H  
ATOM   1010 HG11 VAL B   7      10.963  -2.004   7.750  1.00  0.89           H  
ATOM   1011 HG12 VAL B   7       9.766  -3.275   7.495  1.00  0.93           H  
ATOM   1012 HG13 VAL B   7       9.522  -2.076   8.765  1.00  0.98           H  
ATOM   1013 HG21 VAL B   7      10.844  -1.499   5.463  1.00  0.20           H  
ATOM   1014 HG22 VAL B   7       9.479  -0.596   4.812  1.00  0.18           H  
ATOM   1015 HG23 VAL B   7       9.398  -2.356   4.912  1.00  0.15           H  
ATOM   1016  N   ARG B   8       7.144  -3.292   5.064  1.00  0.12           N  
ATOM   1017  CA  ARG B   8       6.812  -4.602   4.542  1.00  0.13           C  
ATOM   1018  C   ARG B   8       7.881  -5.083   3.590  1.00  0.13           C  
ATOM   1019  O   ARG B   8       8.639  -4.290   3.037  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.459  -4.572   3.830  1.00  0.15           C  
ATOM   1021  CG  ARG B   8       4.302  -5.059   4.686  1.00  0.30           C  
ATOM   1022  CD  ARG B   8       4.314  -4.417   6.065  1.00  0.18           C  
ATOM   1023  NE  ARG B   8       3.109  -4.721   6.829  1.00  0.55           N  
ATOM   1024  CZ  ARG B   8       3.033  -4.673   8.159  1.00  0.50           C  
ATOM   1025  NH1 ARG B   8       4.109  -4.382   8.880  1.00  0.55           N  
ATOM   1026  NH2 ARG B   8       1.879  -4.930   8.764  1.00  1.09           N  
ATOM   1027  H   ARG B   8       7.184  -2.523   4.447  1.00  0.13           H  
ATOM   1028  HA  ARG B   8       6.754  -5.285   5.375  1.00  0.15           H  
ATOM   1029  HB2 ARG B   8       5.250  -3.557   3.524  1.00  0.27           H  
ATOM   1030  HB3 ARG B   8       5.516  -5.198   2.950  1.00  0.24           H  
ATOM   1031  HG2 ARG B   8       3.372  -4.811   4.187  1.00  0.60           H  
ATOM   1032  HG3 ARG B   8       4.376  -6.130   4.796  1.00  0.57           H  
ATOM   1033  HD2 ARG B   8       5.174  -4.782   6.608  1.00  0.69           H  
ATOM   1034  HD3 ARG B   8       4.395  -3.347   5.945  1.00  0.71           H  
ATOM   1035  HE  ARG B   8       2.299  -4.958   6.314  1.00  1.10           H  
ATOM   1036 HH11 ARG B   8       4.984  -4.193   8.429  1.00  0.91           H  
ATOM   1037 HH12 ARG B   8       4.057  -4.363   9.888  1.00  0.72           H  
ATOM   1038 HH21 ARG B   8       1.068  -5.160   8.227  1.00  1.62           H  
ATOM   1039 HH22 ARG B   8       1.809  -4.878   9.774  1.00  1.06           H  
ATOM   1040  N   LYS B   9       7.940  -6.385   3.423  1.00  0.13           N  
ATOM   1041  CA  LYS B   9       8.874  -7.005   2.510  1.00  0.14           C  
ATOM   1042  C   LYS B   9       8.086  -7.742   1.443  1.00  0.17           C  
ATOM   1043  O   LYS B   9       7.292  -8.627   1.757  1.00  0.21           O  
ATOM   1044  CB  LYS B   9       9.813  -7.959   3.266  1.00  0.19           C  
ATOM   1045  CG  LYS B   9      11.126  -7.325   3.727  1.00  0.54           C  
ATOM   1046  CD  LYS B   9      10.929  -6.018   4.494  1.00  0.26           C  
ATOM   1047  CE  LYS B   9      10.334  -6.239   5.879  1.00  0.79           C  
ATOM   1048  NZ  LYS B   9      11.330  -6.813   6.820  1.00  1.16           N  
ATOM   1049  H   LYS B   9       7.313  -6.958   3.913  1.00  0.17           H  
ATOM   1050  HA  LYS B   9       9.457  -6.224   2.042  1.00  0.12           H  
ATOM   1051  HB2 LYS B   9       9.298  -8.335   4.138  1.00  0.43           H  
ATOM   1052  HB3 LYS B   9      10.055  -8.789   2.618  1.00  0.36           H  
ATOM   1053  HG2 LYS B   9      11.638  -8.024   4.370  1.00  1.12           H  
ATOM   1054  HG3 LYS B   9      11.735  -7.129   2.858  1.00  1.14           H  
ATOM   1055  HD2 LYS B   9      11.891  -5.540   4.609  1.00  0.69           H  
ATOM   1056  HD3 LYS B   9      10.274  -5.367   3.924  1.00  0.23           H  
ATOM   1057  HE2 LYS B   9       9.990  -5.291   6.265  1.00  1.34           H  
ATOM   1058  HE3 LYS B   9       9.498  -6.919   5.792  1.00  1.15           H  
ATOM   1059  HZ1 LYS B   9      12.166  -6.191   6.879  1.00  1.45           H  
ATOM   1060  HZ2 LYS B   9      11.630  -7.758   6.497  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      10.915  -6.905   7.772  1.00  1.77           H  
ATOM   1062  N   VAL B  10       8.276  -7.329   0.199  1.00  0.16           N  
ATOM   1063  CA  VAL B  10       7.548  -7.883  -0.933  1.00  0.18           C  
ATOM   1064  C   VAL B  10       7.720  -9.401  -1.029  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.773  -9.944  -0.725  1.00  0.25           O  
ATOM   1066  CB  VAL B  10       7.978  -7.189  -2.260  1.00  0.18           C  
ATOM   1067  CG1 VAL B  10       7.663  -8.045  -3.471  1.00  0.20           C  
ATOM   1068  CG2 VAL B  10       7.291  -5.843  -2.395  1.00  0.16           C  
ATOM   1069  H   VAL B  10       8.943  -6.629   0.031  1.00  0.15           H  
ATOM   1070  HA  VAL B  10       6.501  -7.672  -0.776  1.00  0.17           H  
ATOM   1071  HB  VAL B  10       9.046  -7.016  -2.237  1.00  0.18           H  
ATOM   1072 HG11 VAL B  10       7.982  -7.534  -4.365  1.00  0.66           H  
ATOM   1073 HG12 VAL B  10       6.598  -8.225  -3.518  1.00  0.76           H  
ATOM   1074 HG13 VAL B  10       8.183  -8.989  -3.390  1.00  0.78           H  
ATOM   1075 HG21 VAL B  10       7.586  -5.379  -3.324  1.00  0.96           H  
ATOM   1076 HG22 VAL B  10       7.577  -5.208  -1.569  1.00  1.06           H  
ATOM   1077 HG23 VAL B  10       6.220  -5.982  -2.387  1.00  1.02           H  
ATOM   1078  N   ASP B  11       6.638 -10.062  -1.398  1.00  0.18           N  
ATOM   1079  CA  ASP B  11       6.622 -11.499  -1.647  1.00  0.20           C  
ATOM   1080  C   ASP B  11       7.583 -11.856  -2.782  1.00  0.23           C  
ATOM   1081  O   ASP B  11       8.698 -12.310  -2.536  1.00  0.26           O  
ATOM   1082  CB  ASP B  11       5.174 -11.922  -1.965  1.00  0.23           C  
ATOM   1083  CG  ASP B  11       5.048 -13.153  -2.840  1.00  0.40           C  
ATOM   1084  OD1 ASP B  11       5.370 -14.265  -2.383  1.00  1.22           O  
ATOM   1085  OD2 ASP B  11       4.592 -12.997  -3.995  1.00  1.14           O  
ATOM   1086  H   ASP B  11       5.805  -9.562  -1.496  1.00  0.17           H  
ATOM   1087  HA  ASP B  11       6.947 -11.998  -0.747  1.00  0.21           H  
ATOM   1088  HB2 ASP B  11       4.660 -12.121  -1.039  1.00  0.30           H  
ATOM   1089  HB3 ASP B  11       4.681 -11.102  -2.469  1.00  0.33           H  
ATOM   1090  N   GLU B  12       7.137 -11.639  -4.015  1.00  0.24           N  
ATOM   1091  CA  GLU B  12       7.957 -11.832  -5.212  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.386 -10.971  -6.322  1.00  0.27           C  
ATOM   1093  O   GLU B  12       8.112 -10.372  -7.115  1.00  0.34           O  
ATOM   1094  CB  GLU B  12       7.954 -13.296  -5.688  1.00  0.35           C  
ATOM   1095  CG  GLU B  12       8.390 -14.308  -4.644  1.00  0.40           C  
ATOM   1096  CD  GLU B  12       8.562 -15.699  -5.210  1.00  0.48           C  
ATOM   1097  OE1 GLU B  12       7.547 -16.332  -5.577  1.00  1.22           O  
ATOM   1098  OE2 GLU B  12       9.715 -16.174  -5.289  1.00  1.17           O  
ATOM   1099  H   GLU B  12       6.210 -11.351  -4.123  1.00  0.25           H  
ATOM   1100  HA  GLU B  12       8.969 -11.518  -4.994  1.00  0.27           H  
ATOM   1101  HB2 GLU B  12       6.954 -13.552  -6.003  1.00  0.38           H  
ATOM   1102  HB3 GLU B  12       8.617 -13.382  -6.536  1.00  0.36           H  
ATOM   1103  HG2 GLU B  12       9.331 -13.988  -4.223  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       7.640 -14.338  -3.867  1.00  0.45           H  
ATOM   1105  N   LEU B  13       6.061 -10.936  -6.370  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.328 -10.163  -7.364  1.00  0.26           C  
ATOM   1107  C   LEU B  13       5.210  -8.711  -6.927  1.00  0.25           C  
ATOM   1108  O   LEU B  13       5.067  -7.803  -7.743  1.00  0.39           O  
ATOM   1109  CB  LEU B  13       3.925 -10.743  -7.510  1.00  0.32           C  
ATOM   1110  CG  LEU B  13       3.836 -12.270  -7.490  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.386 -12.704  -7.375  1.00  0.90           C  
ATOM   1112  CD2 LEU B  13       4.474 -12.863  -8.735  1.00  0.79           C  
ATOM   1113  H   LEU B  13       5.553 -11.477  -5.726  1.00  0.29           H  
ATOM   1114  HA  LEU B  13       5.848 -10.217  -8.308  1.00  0.28           H  
ATOM   1115  HB2 LEU B  13       3.320 -10.363  -6.700  1.00  0.38           H  
ATOM   1116  HB3 LEU B  13       3.511 -10.394  -8.443  1.00  0.38           H  
ATOM   1117  HG  LEU B  13       4.368 -12.644  -6.627  1.00  0.76           H  
ATOM   1118 HD11 LEU B  13       1.844 -12.388  -8.255  1.00  1.54           H  
ATOM   1119 HD12 LEU B  13       1.945 -12.249  -6.497  1.00  0.57           H  
ATOM   1120 HD13 LEU B  13       2.337 -13.781  -7.287  1.00  1.52           H  
ATOM   1121 HD21 LEU B  13       4.425 -13.940  -8.686  1.00  1.38           H  
ATOM   1122 HD22 LEU B  13       5.507 -12.551  -8.794  1.00  1.22           H  
ATOM   1123 HD23 LEU B  13       3.943 -12.517  -9.610  1.00  1.42           H  
ATOM   1124  N   GLY B  14       5.283  -8.512  -5.626  1.00  0.15           N  
ATOM   1125  CA  GLY B  14       5.020  -7.214  -5.050  1.00  0.13           C  
ATOM   1126  C   GLY B  14       3.993  -7.316  -3.949  1.00  0.11           C  
ATOM   1127  O   GLY B  14       3.671  -6.333  -3.293  1.00  0.12           O  
ATOM   1128  H   GLY B  14       5.544  -9.255  -5.046  1.00  0.19           H  
ATOM   1129  HA2 GLY B  14       5.944  -6.816  -4.639  1.00  0.12           H  
ATOM   1130  HA3 GLY B  14       4.653  -6.550  -5.817  1.00  0.15           H  
ATOM   1131  N   ARG B  15       3.480  -8.522  -3.753  1.00  0.11           N  
ATOM   1132  CA  ARG B  15       2.501  -8.780  -2.707  1.00  0.11           C  
ATOM   1133  C   ARG B  15       3.099  -8.500  -1.330  1.00  0.09           C  
ATOM   1134  O   ARG B  15       4.164  -9.010  -1.000  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       2.026 -10.238  -2.768  1.00  0.14           C  
ATOM   1136  CG  ARG B  15       1.416 -10.646  -4.102  1.00  0.17           C  
ATOM   1137  CD  ARG B  15       0.805 -12.038  -4.034  1.00  0.29           C  
ATOM   1138  NE  ARG B  15       1.808 -13.077  -3.792  1.00  1.30           N  
ATOM   1139  CZ  ARG B  15       1.526 -14.296  -3.323  1.00  1.93           C  
ATOM   1140  NH1 ARG B  15       0.275 -14.626  -3.007  1.00  1.94           N  
ATOM   1141  NH2 ARG B  15       2.502 -15.181  -3.152  1.00  2.91           N  
ATOM   1142  H   ARG B  15       3.762  -9.256  -4.330  1.00  0.13           H  
ATOM   1143  HA  ARG B  15       1.660  -8.122  -2.867  1.00  0.12           H  
ATOM   1144  HB2 ARG B  15       2.870 -10.883  -2.575  1.00  0.15           H  
ATOM   1145  HB3 ARG B  15       1.285 -10.393  -1.997  1.00  0.15           H  
ATOM   1146  HG2 ARG B  15       0.647  -9.937  -4.368  1.00  0.22           H  
ATOM   1147  HG3 ARG B  15       2.188 -10.644  -4.862  1.00  0.22           H  
ATOM   1148  HD2 ARG B  15       0.081 -12.057  -3.233  1.00  0.81           H  
ATOM   1149  HD3 ARG B  15       0.306 -12.243  -4.972  1.00  0.95           H  
ATOM   1150  HE  ARG B  15       2.750 -12.859  -4.003  1.00  1.80           H  
ATOM   1151 HH11 ARG B  15      -0.472 -13.960  -3.119  1.00  1.65           H  
ATOM   1152 HH12 ARG B  15       0.069 -15.553  -2.659  1.00  2.58           H  
ATOM   1153 HH21 ARG B  15       3.452 -14.938  -3.378  1.00  3.28           H  
ATOM   1154 HH22 ARG B  15       2.296 -16.104  -2.805  1.00  3.42           H  
ATOM   1155  N   ILE B  16       2.420  -7.677  -0.540  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.842  -7.400   0.830  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.611  -7.410   1.733  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.495  -7.614   1.262  1.00  0.11           O  
ATOM   1159  CB  ILE B  16       3.592  -6.042   0.981  1.00  0.11           C  
ATOM   1160  CG1 ILE B  16       2.608  -4.886   1.192  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.490  -5.771  -0.217  1.00  0.16           C  
ATOM   1162  CD1 ILE B  16       3.236  -3.511   1.077  1.00  0.14           C  
ATOM   1163  H   ILE B  16       1.594  -7.263  -0.879  1.00  0.12           H  
ATOM   1164  HA  ILE B  16       3.508  -8.193   1.140  1.00  0.10           H  
ATOM   1165  HB  ILE B  16       4.228  -6.115   1.851  1.00  0.13           H  
ATOM   1166 HG12 ILE B  16       1.814  -4.955   0.464  1.00  0.13           H  
ATOM   1167 HG13 ILE B  16       2.193  -4.978   2.193  1.00  0.10           H  
ATOM   1168 HG21 ILE B  16       4.999  -4.827  -0.080  1.00  1.00           H  
ATOM   1169 HG22 ILE B  16       3.892  -5.729  -1.116  1.00  1.01           H  
ATOM   1170 HG23 ILE B  16       5.219  -6.563  -0.306  1.00  1.07           H  
ATOM   1171 HD11 ILE B  16       2.496  -2.758   1.306  1.00  0.16           H  
ATOM   1172 HD12 ILE B  16       3.598  -3.365   0.069  1.00  0.18           H  
ATOM   1173 HD13 ILE B  16       4.058  -3.431   1.772  1.00  0.13           H  
ATOM   1174  N   VAL B  17       1.801  -7.180   3.015  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.690  -7.215   3.947  1.00  0.10           C  
ATOM   1176  C   VAL B  17       0.326  -5.812   4.417  1.00  0.11           C  
ATOM   1177  O   VAL B  17       1.105  -5.147   5.098  1.00  0.16           O  
ATOM   1178  CB  VAL B  17       0.976  -8.139   5.162  1.00  0.14           C  
ATOM   1179  CG1 VAL B  17       2.344  -7.859   5.764  1.00  0.18           C  
ATOM   1180  CG2 VAL B  17      -0.114  -7.997   6.219  1.00  0.19           C  
ATOM   1181  H   VAL B  17       2.693  -6.945   3.334  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.158  -7.623   3.416  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.970  -9.161   4.814  1.00  0.14           H  
ATOM   1184 HG11 VAL B  17       3.109  -8.074   5.033  1.00  0.86           H  
ATOM   1185 HG12 VAL B  17       2.490  -8.483   6.634  1.00  0.97           H  
ATOM   1186 HG13 VAL B  17       2.402  -6.821   6.052  1.00  0.98           H  
ATOM   1187 HG21 VAL B  17      -1.060  -8.308   5.802  1.00  0.22           H  
ATOM   1188 HG22 VAL B  17      -0.179  -6.962   6.531  1.00  0.20           H  
ATOM   1189 HG23 VAL B  17       0.127  -8.615   7.070  1.00  0.22           H  
ATOM   1190  N   MET B  18      -0.852  -5.356   4.021  1.00  0.10           N  
ATOM   1191  CA  MET B  18      -1.372  -4.087   4.521  1.00  0.11           C  
ATOM   1192  C   MET B  18      -1.884  -4.283   5.939  1.00  0.10           C  
ATOM   1193  O   MET B  18      -2.259  -5.392   6.320  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.498  -3.546   3.636  1.00  0.18           C  
ATOM   1195  CG  MET B  18      -2.029  -2.861   2.362  1.00  0.29           C  
ATOM   1196  SD  MET B  18      -1.231  -1.273   2.676  1.00  0.94           S  
ATOM   1197  CE  MET B  18       0.484  -1.689   2.416  1.00  0.54           C  
ATOM   1198  H   MET B  18      -1.393  -5.891   3.395  1.00  0.12           H  
ATOM   1199  HA  MET B  18      -0.559  -3.377   4.536  1.00  0.15           H  
ATOM   1200  HB2 MET B  18      -3.146  -4.365   3.360  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -3.069  -2.829   4.212  1.00  0.37           H  
ATOM   1202  HG2 MET B  18      -1.326  -3.507   1.861  1.00  0.44           H  
ATOM   1203  HG3 MET B  18      -2.883  -2.696   1.723  1.00  0.38           H  
ATOM   1204  HE1 MET B  18       0.828  -2.310   3.232  1.00  0.97           H  
ATOM   1205  HE2 MET B  18       1.074  -0.783   2.377  1.00  0.98           H  
ATOM   1206  HE3 MET B  18       0.588  -2.227   1.486  1.00  1.08           H  
ATOM   1207  N   PRO B  19      -1.909  -3.222   6.745  1.00  0.12           N  
ATOM   1208  CA  PRO B  19      -2.301  -3.323   8.130  1.00  0.13           C  
ATOM   1209  C   PRO B  19      -3.808  -3.224   8.323  1.00  0.13           C  
ATOM   1210  O   PRO B  19      -4.535  -2.664   7.489  1.00  0.13           O  
ATOM   1211  CB  PRO B  19      -1.588  -2.140   8.785  1.00  0.15           C  
ATOM   1212  CG  PRO B  19      -1.376  -1.137   7.695  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.577  -1.840   6.371  1.00  0.19           C  
ATOM   1214  HA  PRO B  19      -1.948  -4.238   8.568  1.00  0.14           H  
ATOM   1215  HB2 PRO B  19      -2.207  -1.738   9.573  1.00  0.15           H  
ATOM   1216  HB3 PRO B  19      -0.645  -2.471   9.199  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -2.090  -0.334   7.798  1.00  0.22           H  
ATOM   1218  HG3 PRO B  19      -0.369  -0.750   7.756  1.00  0.23           H  
ATOM   1219  HD2 PRO B  19      -2.391  -1.384   5.823  1.00  0.23           H  
ATOM   1220  HD3 PRO B  19      -0.668  -1.808   5.790  1.00  0.23           H  
ATOM   1221  N   ILE B  20      -4.281  -3.776   9.430  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.668  -3.608   9.822  1.00  0.16           C  
ATOM   1223  C   ILE B  20      -5.979  -2.121   9.958  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.094  -1.686   9.720  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.983  -4.346  11.145  1.00  0.18           C  
ATOM   1226  CG1 ILE B  20      -7.381  -3.982  11.655  1.00  0.20           C  
ATOM   1227  CG2 ILE B  20      -4.929  -4.038  12.194  1.00  0.18           C  
ATOM   1228  CD1 ILE B  20      -8.494  -4.415  10.735  1.00  0.22           C  
ATOM   1229  H   ILE B  20      -3.684  -4.316   9.991  1.00  0.17           H  
ATOM   1230  HA  ILE B  20      -6.287  -4.025   9.040  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.951  -5.406  10.946  1.00  0.19           H  
ATOM   1232 HG12 ILE B  20      -7.544  -4.447  12.615  1.00  0.21           H  
ATOM   1233 HG13 ILE B  20      -7.445  -2.907  11.762  1.00  0.19           H  
ATOM   1234 HG21 ILE B  20      -4.810  -2.968  12.281  1.00  0.18           H  
ATOM   1235 HG22 ILE B  20      -3.988  -4.483  11.902  1.00  0.18           H  
ATOM   1236 HG23 ILE B  20      -5.239  -4.444  13.146  1.00  0.20           H  
ATOM   1237 HD11 ILE B  20      -8.386  -3.903   9.790  1.00  0.22           H  
ATOM   1238 HD12 ILE B  20      -9.448  -4.165  11.177  1.00  0.23           H  
ATOM   1239 HD13 ILE B  20      -8.437  -5.481  10.576  1.00  0.24           H  
ATOM   1240  N   GLU B  21      -4.958  -1.349  10.301  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -5.071   0.102  10.399  1.00  0.16           C  
ATOM   1242  C   GLU B  21      -5.494   0.701   9.062  1.00  0.16           C  
ATOM   1243  O   GLU B  21      -6.147   1.736   9.023  1.00  0.18           O  
ATOM   1244  CB  GLU B  21      -3.731   0.691  10.833  1.00  0.18           C  
ATOM   1245  CG  GLU B  21      -3.088  -0.072  11.977  1.00  0.23           C  
ATOM   1246  CD  GLU B  21      -3.913  -0.034  13.243  1.00  0.29           C  
ATOM   1247  OE1 GLU B  21      -3.777   0.933  14.019  1.00  1.07           O  
ATOM   1248  OE2 GLU B  21      -4.702  -0.975  13.465  1.00  1.06           O  
ATOM   1249  H   GLU B  21      -4.100  -1.770  10.514  1.00  0.15           H  
ATOM   1250  HA  GLU B  21      -5.824   0.333  11.143  1.00  0.18           H  
ATOM   1251  HB2 GLU B  21      -3.054   0.678   9.991  1.00  0.20           H  
ATOM   1252  HB3 GLU B  21      -3.881   1.715  11.147  1.00  0.19           H  
ATOM   1253  HG2 GLU B  21      -2.975  -1.104  11.676  1.00  0.25           H  
ATOM   1254  HG3 GLU B  21      -2.117   0.354  12.181  1.00  0.28           H  
ATOM   1255  N   LEU B  22      -5.137   0.030   7.967  1.00  0.14           N  
ATOM   1256  CA  LEU B  22      -5.548   0.462   6.638  1.00  0.15           C  
ATOM   1257  C   LEU B  22      -6.980   0.039   6.405  1.00  0.15           C  
ATOM   1258  O   LEU B  22      -7.790   0.781   5.851  1.00  0.17           O  
ATOM   1259  CB  LEU B  22      -4.634  -0.132   5.557  1.00  0.15           C  
ATOM   1260  CG  LEU B  22      -5.328  -0.514   4.239  1.00  0.19           C  
ATOM   1261  CD1 LEU B  22      -4.451  -0.161   3.053  1.00  0.24           C  
ATOM   1262  CD2 LEU B  22      -5.653  -2.006   4.219  1.00  0.18           C  
ATOM   1263  H   LEU B  22      -4.616  -0.794   8.058  1.00  0.14           H  
ATOM   1264  HA  LEU B  22      -5.493   1.539   6.607  1.00  0.17           H  
ATOM   1265  HB2 LEU B  22      -3.862   0.590   5.334  1.00  0.18           H  
ATOM   1266  HB3 LEU B  22      -4.167  -1.018   5.960  1.00  0.13           H  
ATOM   1267  HG  LEU B  22      -6.253   0.035   4.150  1.00  0.27           H  
ATOM   1268 HD11 LEU B  22      -4.967  -0.411   2.138  1.00  1.10           H  
ATOM   1269 HD12 LEU B  22      -3.528  -0.719   3.110  1.00  0.99           H  
ATOM   1270 HD13 LEU B  22      -4.233   0.897   3.068  1.00  1.05           H  
ATOM   1271 HD21 LEU B  22      -6.226  -2.267   5.102  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.735  -2.576   4.205  1.00  0.16           H  
ATOM   1273 HD23 LEU B  22      -6.231  -2.235   3.336  1.00  0.23           H  
ATOM   1274  N   ARG B  23      -7.282  -1.169   6.847  1.00  0.14           N  
ATOM   1275  CA  ARG B  23      -8.640  -1.682   6.758  1.00  0.15           C  
ATOM   1276  C   ARG B  23      -9.586  -0.823   7.597  1.00  0.19           C  
ATOM   1277  O   ARG B  23     -10.755  -0.653   7.255  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.700  -3.151   7.198  1.00  0.16           C  
ATOM   1279  CG  ARG B  23      -7.834  -4.070   6.350  1.00  0.16           C  
ATOM   1280  CD  ARG B  23      -8.166  -5.542   6.579  1.00  0.35           C  
ATOM   1281  NE  ARG B  23      -7.465  -6.119   7.724  1.00  0.64           N  
ATOM   1282  CZ  ARG B  23      -7.997  -7.028   8.545  1.00  0.58           C  
ATOM   1283  NH1 ARG B  23      -9.273  -7.379   8.425  1.00  0.73           N  
ATOM   1284  NH2 ARG B  23      -7.254  -7.579   9.500  1.00  1.30           N  
ATOM   1285  H   ARG B  23      -6.564  -1.732   7.231  1.00  0.14           H  
ATOM   1286  HA  ARG B  23      -8.945  -1.612   5.726  1.00  0.15           H  
ATOM   1287  HB2 ARG B  23      -8.375  -3.226   8.225  1.00  0.18           H  
ATOM   1288  HB3 ARG B  23      -9.722  -3.492   7.123  1.00  0.18           H  
ATOM   1289  HG2 ARG B  23      -7.999  -3.837   5.309  1.00  0.22           H  
ATOM   1290  HG3 ARG B  23      -6.797  -3.896   6.596  1.00  0.25           H  
ATOM   1291  HD2 ARG B  23      -9.231  -5.632   6.746  1.00  0.86           H  
ATOM   1292  HD3 ARG B  23      -7.898  -6.095   5.690  1.00  1.00           H  
ATOM   1293  HE  ARG B  23      -6.530  -5.849   7.861  1.00  1.31           H  
ATOM   1294 HH11 ARG B  23      -9.850  -6.964   7.720  1.00  1.22           H  
ATOM   1295 HH12 ARG B  23      -9.665  -8.067   9.043  1.00  0.92           H  
ATOM   1296 HH21 ARG B  23      -6.295  -7.318   9.609  1.00  1.98           H  
ATOM   1297 HH22 ARG B  23      -7.655  -8.266  10.118  1.00  1.26           H  
ATOM   1298  N   ARG B  24      -9.034  -0.252   8.664  1.00  0.18           N  
ATOM   1299  CA  ARG B  24      -9.771   0.607   9.585  1.00  0.20           C  
ATOM   1300  C   ARG B  24      -9.828   2.024   9.040  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -10.812   2.737   9.221  1.00  0.26           O  
ATOM   1302  CB  ARG B  24      -9.084   0.612  10.954  1.00  0.22           C  
ATOM   1303  CG  ARG B  24      -9.192  -0.703  11.700  1.00  0.24           C  
ATOM   1304  CD  ARG B  24      -8.270  -0.739  12.911  1.00  0.27           C  
ATOM   1305  NE  ARG B  24      -8.604   0.285  13.900  1.00  0.41           N  
ATOM   1306  CZ  ARG B  24      -7.802   0.640  14.908  1.00  0.67           C  
ATOM   1307  NH1 ARG B  24      -6.601   0.092  15.034  1.00  0.79           N  
ATOM   1308  NH2 ARG B  24      -8.190   1.561  15.779  1.00  0.87           N  
ATOM   1309  H   ARG B  24      -8.080  -0.402   8.827  1.00  0.16           H  
ATOM   1310  HA  ARG B  24     -10.774   0.220   9.684  1.00  0.21           H  
ATOM   1311  HB2 ARG B  24      -8.031   0.830  10.814  1.00  0.21           H  
ATOM   1312  HB3 ARG B  24      -9.524   1.386  11.564  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.211  -0.835  12.032  1.00  0.28           H  
ATOM   1314  HG3 ARG B  24      -8.922  -1.506  11.030  1.00  0.24           H  
ATOM   1315  HD2 ARG B  24      -8.347  -1.710  13.376  1.00  0.33           H  
ATOM   1316  HD3 ARG B  24      -7.254  -0.583  12.575  1.00  0.23           H  
ATOM   1317  HE  ARG B  24      -9.487   0.731  13.811  1.00  0.40           H  
ATOM   1318 HH11 ARG B  24      -6.277  -0.594  14.369  1.00  0.66           H  
ATOM   1319 HH12 ARG B  24      -5.996   0.360  15.795  1.00  1.04           H  
ATOM   1320 HH21 ARG B  24      -9.093   2.000  15.689  1.00  0.82           H  
ATOM   1321 HH22 ARG B  24      -7.580   1.833  16.536  1.00  1.11           H  
ATOM   1322  N   ALA B  25      -8.749   2.413   8.377  1.00  0.20           N  
ATOM   1323  CA  ALA B  25      -8.639   3.721   7.750  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.737   3.896   6.724  1.00  0.26           C  
ATOM   1325  O   ALA B  25     -10.472   4.882   6.729  1.00  0.28           O  
ATOM   1326  CB  ALA B  25      -7.288   3.848   7.062  1.00  0.23           C  
ATOM   1327  H   ALA B  25      -7.993   1.793   8.305  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.713   4.486   8.510  1.00  0.24           H  
ATOM   1329  HB1 ALA B  25      -7.180   3.049   6.334  1.00  0.22           H  
ATOM   1330  HB2 ALA B  25      -6.499   3.777   7.796  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.228   4.802   6.560  1.00  0.26           H  
ATOM   1332  N   LEU B  26      -9.844   2.905   5.858  1.00  0.28           N  
ATOM   1333  CA  LEU B  26     -10.795   2.943   4.772  1.00  0.37           C  
ATOM   1334  C   LEU B  26     -12.092   2.238   5.158  1.00  0.41           C  
ATOM   1335  O   LEU B  26     -12.884   2.771   5.935  1.00  0.57           O  
ATOM   1336  CB  LEU B  26     -10.177   2.307   3.533  1.00  0.35           C  
ATOM   1337  CG  LEU B  26      -8.892   2.973   3.051  1.00  0.39           C  
ATOM   1338  CD1 LEU B  26      -8.157   2.075   2.066  1.00  0.40           C  
ATOM   1339  CD2 LEU B  26      -9.215   4.316   2.413  1.00  0.52           C  
ATOM   1340  H   LEU B  26      -9.256   2.124   5.953  1.00  0.26           H  
ATOM   1341  HA  LEU B  26     -11.012   3.975   4.561  1.00  0.44           H  
ATOM   1342  HB2 LEU B  26      -9.962   1.271   3.757  1.00  0.29           H  
ATOM   1343  HB3 LEU B  26     -10.901   2.346   2.733  1.00  0.41           H  
ATOM   1344  HG  LEU B  26      -8.242   3.144   3.897  1.00  0.37           H  
ATOM   1345 HD11 LEU B  26      -8.787   1.890   1.208  1.00  0.96           H  
ATOM   1346 HD12 LEU B  26      -7.915   1.138   2.545  1.00  0.91           H  
ATOM   1347 HD13 LEU B  26      -7.246   2.561   1.746  1.00  0.97           H  
ATOM   1348 HD21 LEU B  26      -8.301   4.790   2.090  1.00  1.18           H  
ATOM   1349 HD22 LEU B  26      -9.713   4.948   3.133  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -9.862   4.164   1.561  1.00  1.04           H  
ATOM   1351  N   ASP B  27     -12.293   1.028   4.644  1.00  0.34           N  
ATOM   1352  CA  ASP B  27     -13.531   0.286   4.885  1.00  0.42           C  
ATOM   1353  C   ASP B  27     -13.309  -1.213   4.784  1.00  0.41           C  
ATOM   1354  O   ASP B  27     -14.269  -1.977   4.690  1.00  0.76           O  
ATOM   1355  CB  ASP B  27     -14.615   0.659   3.864  1.00  0.61           C  
ATOM   1356  CG  ASP B  27     -15.277   1.996   4.117  1.00  0.68           C  
ATOM   1357  OD1 ASP B  27     -16.118   2.088   5.035  1.00  1.34           O  
ATOM   1358  OD2 ASP B  27     -14.991   2.952   3.368  1.00  1.54           O  
ATOM   1359  H   ASP B  27     -11.593   0.621   4.095  1.00  0.33           H  
ATOM   1360  HA  ASP B  27     -13.883   0.528   5.876  1.00  0.48           H  
ATOM   1361  HB2 ASP B  27     -14.172   0.688   2.881  1.00  1.13           H  
ATOM   1362  HB3 ASP B  27     -15.381  -0.106   3.879  1.00  1.19           H  
ATOM   1363  N   ILE B  28     -12.060  -1.645   4.836  1.00  0.22           N  
ATOM   1364  CA  ILE B  28     -11.732  -3.003   4.420  1.00  0.18           C  
ATOM   1365  C   ILE B  28     -12.136  -3.995   5.487  1.00  0.23           C  
ATOM   1366  O   ILE B  28     -11.790  -3.844   6.657  1.00  0.31           O  
ATOM   1367  CB  ILE B  28     -10.230  -3.210   4.076  1.00  0.16           C  
ATOM   1368  CG1 ILE B  28      -9.778  -2.370   2.868  1.00  0.14           C  
ATOM   1369  CG2 ILE B  28      -9.974  -4.680   3.775  1.00  0.18           C  
ATOM   1370  CD1 ILE B  28     -10.061  -0.901   2.992  1.00  0.17           C  
ATOM   1371  H   ILE B  28     -11.362  -1.067   5.220  1.00  0.30           H  
ATOM   1372  HA  ILE B  28     -12.306  -3.212   3.528  1.00  0.17           H  
ATOM   1373  HB  ILE B  28      -9.643  -2.938   4.944  1.00  0.18           H  
ATOM   1374 HG12 ILE B  28      -8.708  -2.474   2.752  1.00  0.13           H  
ATOM   1375 HG13 ILE B  28     -10.272  -2.733   1.974  1.00  0.15           H  
ATOM   1376 HG21 ILE B  28      -8.958  -4.806   3.443  1.00  0.98           H  
ATOM   1377 HG22 ILE B  28     -10.650  -5.010   2.999  1.00  1.07           H  
ATOM   1378 HG23 ILE B  28     -10.138  -5.264   4.667  1.00  0.97           H  
ATOM   1379 HD11 ILE B  28     -11.123  -0.764   3.164  1.00  0.22           H  
ATOM   1380 HD12 ILE B  28      -9.773  -0.397   2.080  1.00  0.18           H  
ATOM   1381 HD13 ILE B  28      -9.505  -0.496   3.826  1.00  0.18           H  
ATOM   1382  N   ALA B  29     -12.860  -5.013   5.074  1.00  0.24           N  
ATOM   1383  CA  ALA B  29     -13.377  -5.987   6.005  1.00  0.28           C  
ATOM   1384  C   ALA B  29     -12.529  -7.247   5.978  1.00  0.30           C  
ATOM   1385  O   ALA B  29     -11.961  -7.653   6.990  1.00  0.41           O  
ATOM   1386  CB  ALA B  29     -14.826  -6.282   5.672  1.00  0.29           C  
ATOM   1387  H   ALA B  29     -13.045  -5.118   4.111  1.00  0.24           H  
ATOM   1388  HA  ALA B  29     -13.337  -5.558   6.989  1.00  0.32           H  
ATOM   1389  HB1 ALA B  29     -14.879  -6.757   4.704  1.00  0.46           H  
ATOM   1390  HB2 ALA B  29     -15.378  -5.354   5.645  1.00  0.62           H  
ATOM   1391  HB3 ALA B  29     -15.245  -6.935   6.423  1.00  0.58           H  
ATOM   1392  N   ILE B  30     -12.420  -7.837   4.805  1.00  0.26           N  
ATOM   1393  CA  ILE B  30     -11.642  -9.053   4.634  1.00  0.27           C  
ATOM   1394  C   ILE B  30     -10.923  -9.014   3.292  1.00  0.24           C  
ATOM   1395  O   ILE B  30      -9.826  -9.539   3.148  1.00  0.24           O  
ATOM   1396  CB  ILE B  30     -12.544 -10.312   4.763  1.00  0.30           C  
ATOM   1397  CG1 ILE B  30     -11.718 -11.613   4.779  1.00  0.34           C  
ATOM   1398  CG2 ILE B  30     -13.588 -10.342   3.653  1.00  0.28           C  
ATOM   1399  CD1 ILE B  30     -11.458 -12.227   3.418  1.00  0.34           C  
ATOM   1400  H   ILE B  30     -12.873  -7.436   4.028  1.00  0.28           H  
ATOM   1401  HA  ILE B  30     -10.900  -9.084   5.421  1.00  0.30           H  
ATOM   1402  HB  ILE B  30     -13.073 -10.233   5.700  1.00  0.33           H  
ATOM   1403 HG12 ILE B  30     -10.759 -11.410   5.232  1.00  0.34           H  
ATOM   1404 HG13 ILE B  30     -12.239 -12.347   5.378  1.00  0.40           H  
ATOM   1405 HG21 ILE B  30     -14.246  -9.495   3.760  1.00  0.27           H  
ATOM   1406 HG22 ILE B  30     -14.160 -11.257   3.718  1.00  0.31           H  
ATOM   1407 HG23 ILE B  30     -13.092 -10.294   2.694  1.00  0.27           H  
ATOM   1408 HD11 ILE B  30     -10.853 -13.114   3.534  1.00  0.37           H  
ATOM   1409 HD12 ILE B  30     -10.937 -11.515   2.793  1.00  0.30           H  
ATOM   1410 HD13 ILE B  30     -12.398 -12.491   2.955  1.00  0.36           H  
ATOM   1411  N   LYS B  31     -11.547  -8.361   2.323  1.00  0.21           N  
ATOM   1412  CA  LYS B  31     -10.952  -8.150   1.013  1.00  0.19           C  
ATOM   1413  C   LYS B  31     -11.161  -6.702   0.591  1.00  0.16           C  
ATOM   1414  O   LYS B  31     -10.213  -5.985   0.276  1.00  0.15           O  
ATOM   1415  CB  LYS B  31     -11.575  -9.086  -0.031  1.00  0.22           C  
ATOM   1416  CG  LYS B  31     -11.571 -10.550   0.380  1.00  0.29           C  
ATOM   1417  CD  LYS B  31     -11.798 -11.471  -0.806  1.00  0.37           C  
ATOM   1418  CE  LYS B  31     -10.665 -11.357  -1.809  1.00  0.47           C  
ATOM   1419  NZ  LYS B  31     -10.822 -12.303  -2.943  1.00  1.38           N  
ATOM   1420  H   LYS B  31     -12.440  -8.012   2.492  1.00  0.21           H  
ATOM   1421  HA  LYS B  31      -9.894  -8.351   1.084  1.00  0.20           H  
ATOM   1422  HB2 LYS B  31     -12.598  -8.785  -0.203  1.00  0.20           H  
ATOM   1423  HB3 LYS B  31     -11.022  -8.993  -0.954  1.00  0.24           H  
ATOM   1424  HG2 LYS B  31     -10.616 -10.784   0.825  1.00  0.31           H  
ATOM   1425  HG3 LYS B  31     -12.356 -10.709   1.105  1.00  0.31           H  
ATOM   1426  HD2 LYS B  31     -11.855 -12.490  -0.454  1.00  0.44           H  
ATOM   1427  HD3 LYS B  31     -12.725 -11.201  -1.288  1.00  0.36           H  
ATOM   1428  HE2 LYS B  31     -10.644 -10.350  -2.196  1.00  1.07           H  
ATOM   1429  HE3 LYS B  31      -9.733 -11.567  -1.303  1.00  0.60           H  
ATOM   1430  HZ1 LYS B  31     -11.771 -12.203  -3.366  1.00  1.75           H  
ATOM   1431  HZ2 LYS B  31     -10.703 -13.284  -2.611  1.00  1.82           H  
ATOM   1432  HZ3 LYS B  31     -10.105 -12.105  -3.674  1.00  1.99           H  
ATOM   1433  N   ASP B  32     -12.417  -6.283   0.639  1.00  0.16           N  
ATOM   1434  CA  ASP B  32     -12.842  -4.947   0.225  1.00  0.15           C  
ATOM   1435  C   ASP B  32     -12.155  -4.456  -1.051  1.00  0.15           C  
ATOM   1436  O   ASP B  32     -12.297  -5.076  -2.104  1.00  0.19           O  
ATOM   1437  CB  ASP B  32     -12.668  -3.950   1.366  1.00  0.15           C  
ATOM   1438  CG  ASP B  32     -13.989  -3.606   2.011  1.00  0.20           C  
ATOM   1439  OD1 ASP B  32     -14.544  -4.472   2.723  1.00  1.05           O  
ATOM   1440  OD2 ASP B  32     -14.477  -2.476   1.811  1.00  1.17           O  
ATOM   1441  H   ASP B  32     -13.096  -6.891   1.006  1.00  0.17           H  
ATOM   1442  HA  ASP B  32     -13.896  -5.019   0.010  1.00  0.17           H  
ATOM   1443  HB2 ASP B  32     -12.024  -4.384   2.126  1.00  0.16           H  
ATOM   1444  HB3 ASP B  32     -12.219  -3.042   0.988  1.00  0.17           H  
ATOM   1445  N   SER B  33     -11.420  -3.345  -0.967  1.00  0.14           N  
ATOM   1446  CA  SER B  33     -10.837  -2.713  -2.155  1.00  0.14           C  
ATOM   1447  C   SER B  33      -9.768  -1.692  -1.760  1.00  0.13           C  
ATOM   1448  O   SER B  33      -9.998  -0.866  -0.878  1.00  0.15           O  
ATOM   1449  CB  SER B  33     -11.921  -1.980  -2.956  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -12.972  -2.844  -3.353  1.00  0.24           O  
ATOM   1451  H   SER B  33     -11.249  -2.951  -0.083  1.00  0.13           H  
ATOM   1452  HA  SER B  33     -10.392  -3.483  -2.775  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.336  -1.187  -2.341  1.00  0.19           H  
ATOM   1454  HB3 SER B  33     -11.475  -1.549  -3.839  1.00  0.18           H  
ATOM   1455  HG  SER B  33     -12.769  -3.746  -3.070  1.00  0.55           H  
ATOM   1456  N   ILE B  34      -8.606  -1.748  -2.407  1.00  0.13           N  
ATOM   1457  CA  ILE B  34      -7.560  -0.749  -2.190  1.00  0.13           C  
ATOM   1458  C   ILE B  34      -6.890  -0.375  -3.513  1.00  0.13           C  
ATOM   1459  O   ILE B  34      -6.112  -1.151  -4.061  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.450  -1.219  -1.213  1.00  0.15           C  
ATOM   1461  CG1 ILE B  34      -7.024  -1.799   0.083  1.00  0.15           C  
ATOM   1462  CG2 ILE B  34      -5.529  -0.059  -0.885  1.00  0.20           C  
ATOM   1463  CD1 ILE B  34      -7.405  -3.257  -0.027  1.00  0.18           C  
ATOM   1464  H   ILE B  34      -8.439  -2.488  -3.038  1.00  0.13           H  
ATOM   1465  HA  ILE B  34      -8.026   0.135  -1.775  1.00  0.14           H  
ATOM   1466  HB  ILE B  34      -5.866  -1.979  -1.711  1.00  0.17           H  
ATOM   1467 HG12 ILE B  34      -6.287  -1.708   0.867  1.00  0.20           H  
ATOM   1468 HG13 ILE B  34      -7.907  -1.243   0.359  1.00  0.16           H  
ATOM   1469 HG21 ILE B  34      -6.102   0.738  -0.435  1.00  1.02           H  
ATOM   1470 HG22 ILE B  34      -5.061   0.300  -1.790  1.00  1.09           H  
ATOM   1471 HG23 ILE B  34      -4.767  -0.388  -0.193  1.00  0.98           H  
ATOM   1472 HD11 ILE B  34      -7.829  -3.588   0.909  1.00  0.17           H  
ATOM   1473 HD12 ILE B  34      -6.527  -3.844  -0.255  1.00  0.24           H  
ATOM   1474 HD13 ILE B  34      -8.133  -3.378  -0.816  1.00  0.22           H  
ATOM   1475  N   GLU B  35      -7.202   0.807  -4.020  1.00  0.13           N  
ATOM   1476  CA  GLU B  35      -6.606   1.312  -5.252  1.00  0.14           C  
ATOM   1477  C   GLU B  35      -5.431   2.223  -4.916  1.00  0.15           C  
ATOM   1478  O   GLU B  35      -5.493   2.988  -3.948  1.00  0.20           O  
ATOM   1479  CB  GLU B  35      -7.652   2.087  -6.067  1.00  0.19           C  
ATOM   1480  CG  GLU B  35      -7.110   2.694  -7.355  1.00  0.28           C  
ATOM   1481  CD  GLU B  35      -8.087   3.645  -8.019  1.00  0.51           C  
ATOM   1482  OE1 GLU B  35      -8.958   4.195  -7.309  1.00  1.12           O  
ATOM   1483  OE2 GLU B  35      -7.967   3.864  -9.248  1.00  1.33           O  
ATOM   1484  H   GLU B  35      -7.839   1.371  -3.538  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.250   0.471  -5.829  1.00  0.15           H  
ATOM   1486  HB2 GLU B  35      -8.457   1.417  -6.323  1.00  0.21           H  
ATOM   1487  HB3 GLU B  35      -8.042   2.888  -5.455  1.00  0.21           H  
ATOM   1488  HG2 GLU B  35      -6.205   3.239  -7.127  1.00  0.29           H  
ATOM   1489  HG3 GLU B  35      -6.882   1.895  -8.045  1.00  0.31           H  
ATOM   1490  N   PHE B  36      -4.360   2.156  -5.703  1.00  0.15           N  
ATOM   1491  CA  PHE B  36      -3.183   2.978  -5.411  1.00  0.17           C  
ATOM   1492  C   PHE B  36      -2.919   4.041  -6.480  1.00  0.22           C  
ATOM   1493  O   PHE B  36      -3.387   3.957  -7.618  1.00  0.28           O  
ATOM   1494  CB  PHE B  36      -1.914   2.144  -5.217  1.00  0.22           C  
ATOM   1495  CG  PHE B  36      -2.133   0.673  -5.021  1.00  0.19           C  
ATOM   1496  CD1 PHE B  36      -2.770   0.200  -3.889  1.00  1.21           C  
ATOM   1497  CD2 PHE B  36      -1.678  -0.234  -5.961  1.00  1.21           C  
ATOM   1498  CE1 PHE B  36      -2.952  -1.150  -3.699  1.00  1.21           C  
ATOM   1499  CE2 PHE B  36      -1.860  -1.588  -5.775  1.00  1.27           C  
ATOM   1500  CZ  PHE B  36      -2.497  -2.046  -4.641  1.00  0.43           C  
ATOM   1501  H   PHE B  36      -4.361   1.543  -6.476  1.00  0.15           H  
ATOM   1502  HA  PHE B  36      -3.385   3.495  -4.485  1.00  0.18           H  
ATOM   1503  HB2 PHE B  36      -1.276   2.275  -6.073  1.00  0.31           H  
ATOM   1504  HB3 PHE B  36      -1.397   2.510  -4.340  1.00  0.35           H  
ATOM   1505  HD1 PHE B  36      -3.129   0.900  -3.151  1.00  2.14           H  
ATOM   1506  HD2 PHE B  36      -1.177   0.126  -6.848  1.00  2.12           H  
ATOM   1507  HE1 PHE B  36      -3.452  -1.508  -2.811  1.00  2.12           H  
ATOM   1508  HE2 PHE B  36      -1.502  -2.289  -6.515  1.00  2.21           H  
ATOM   1509  HZ  PHE B  36      -2.641  -3.106  -4.492  1.00  0.54           H  
ATOM   1510  N   PHE B  37      -2.159   5.041  -6.062  1.00  0.22           N  
ATOM   1511  CA  PHE B  37      -1.794   6.203  -6.868  1.00  0.30           C  
ATOM   1512  C   PHE B  37      -0.316   6.470  -6.648  1.00  0.25           C  
ATOM   1513  O   PHE B  37       0.116   6.579  -5.514  1.00  0.45           O  
ATOM   1514  CB  PHE B  37      -2.635   7.403  -6.392  1.00  0.48           C  
ATOM   1515  CG  PHE B  37      -2.395   8.717  -7.095  1.00  0.65           C  
ATOM   1516  CD1 PHE B  37      -1.250   9.463  -6.849  1.00  1.24           C  
ATOM   1517  CD2 PHE B  37      -3.336   9.220  -7.978  1.00  1.67           C  
ATOM   1518  CE1 PHE B  37      -1.049  10.679  -7.474  1.00  1.64           C  
ATOM   1519  CE2 PHE B  37      -3.143  10.438  -8.601  1.00  2.10           C  
ATOM   1520  CZ  PHE B  37      -1.997  11.167  -8.351  1.00  1.80           C  
ATOM   1521  H   PHE B  37      -1.817   5.000  -5.140  1.00  0.20           H  
ATOM   1522  HA  PHE B  37      -1.983   5.998  -7.915  1.00  0.39           H  
ATOM   1523  HB2 PHE B  37      -3.678   7.162  -6.518  1.00  0.74           H  
ATOM   1524  HB3 PHE B  37      -2.442   7.556  -5.338  1.00  1.01           H  
ATOM   1525  HD1 PHE B  37      -0.507   9.083  -6.163  1.00  1.94           H  
ATOM   1526  HD2 PHE B  37      -4.232   8.650  -8.178  1.00  2.38           H  
ATOM   1527  HE1 PHE B  37      -0.153  11.247  -7.275  1.00  2.35           H  
ATOM   1528  HE2 PHE B  37      -3.886  10.819  -9.287  1.00  2.99           H  
ATOM   1529  HZ  PHE B  37      -1.844  12.119  -8.837  1.00  2.27           H  
ATOM   1530  N   VAL B  38       0.464   6.547  -7.701  1.00  0.24           N  
ATOM   1531  CA  VAL B  38       1.888   6.772  -7.530  1.00  0.19           C  
ATOM   1532  C   VAL B  38       2.213   8.252  -7.667  1.00  0.20           C  
ATOM   1533  O   VAL B  38       1.718   8.934  -8.565  1.00  0.24           O  
ATOM   1534  CB  VAL B  38       2.735   5.941  -8.514  1.00  0.23           C  
ATOM   1535  CG1 VAL B  38       2.434   6.300  -9.963  1.00  0.30           C  
ATOM   1536  CG2 VAL B  38       4.217   6.104  -8.206  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.085   6.479  -8.599  1.00  0.39           H  
ATOM   1538  HA  VAL B  38       2.143   6.459  -6.522  1.00  0.17           H  
ATOM   1539  HB  VAL B  38       2.475   4.907  -8.366  1.00  0.28           H  
ATOM   1540 HG11 VAL B  38       3.038   5.690 -10.619  1.00  1.02           H  
ATOM   1541 HG12 VAL B  38       2.661   7.343 -10.129  1.00  1.07           H  
ATOM   1542 HG13 VAL B  38       1.388   6.122 -10.167  1.00  1.02           H  
ATOM   1543 HG21 VAL B  38       4.417   7.133  -7.934  1.00  0.50           H  
ATOM   1544 HG22 VAL B  38       4.798   5.840  -9.078  1.00  0.56           H  
ATOM   1545 HG23 VAL B  38       4.485   5.456  -7.384  1.00  0.62           H  
ATOM   1546  N   ASP B  39       3.026   8.743  -6.754  1.00  0.20           N  
ATOM   1547  CA  ASP B  39       3.373  10.153  -6.709  1.00  0.26           C  
ATOM   1548  C   ASP B  39       4.866  10.316  -6.499  1.00  0.29           C  
ATOM   1549  O   ASP B  39       5.365  10.157  -5.381  1.00  0.29           O  
ATOM   1550  CB  ASP B  39       2.597  10.857  -5.595  1.00  0.31           C  
ATOM   1551  CG  ASP B  39       2.947  12.326  -5.476  1.00  0.42           C  
ATOM   1552  OD1 ASP B  39       2.737  13.077  -6.452  1.00  1.18           O  
ATOM   1553  OD2 ASP B  39       3.406  12.743  -4.393  1.00  1.17           O  
ATOM   1554  H   ASP B  39       3.431   8.125  -6.100  1.00  0.18           H  
ATOM   1555  HA  ASP B  39       3.103  10.592  -7.658  1.00  0.27           H  
ATOM   1556  HB2 ASP B  39       1.540  10.775  -5.798  1.00  0.33           H  
ATOM   1557  HB3 ASP B  39       2.817  10.375  -4.654  1.00  0.31           H  
ATOM   1558  N   GLY B  40       5.576  10.602  -7.580  1.00  0.35           N  
ATOM   1559  CA  GLY B  40       7.016  10.722  -7.513  1.00  0.39           C  
ATOM   1560  C   GLY B  40       7.664   9.370  -7.328  1.00  0.34           C  
ATOM   1561  O   GLY B  40       7.916   8.658  -8.299  1.00  0.42           O  
ATOM   1562  H   GLY B  40       5.118  10.711  -8.442  1.00  0.39           H  
ATOM   1563  HA2 GLY B  40       7.377  11.168  -8.429  1.00  0.48           H  
ATOM   1564  HA3 GLY B  40       7.278  11.354  -6.681  1.00  0.42           H  
ATOM   1565  N   ASP B  41       7.917   9.009  -6.081  1.00  0.28           N  
ATOM   1566  CA  ASP B  41       8.456   7.692  -5.764  1.00  0.28           C  
ATOM   1567  C   ASP B  41       7.467   6.922  -4.901  1.00  0.23           C  
ATOM   1568  O   ASP B  41       7.546   5.704  -4.786  1.00  0.29           O  
ATOM   1569  CB  ASP B  41       9.782   7.805  -5.004  1.00  0.37           C  
ATOM   1570  CG  ASP B  41      10.774   8.745  -5.654  1.00  1.17           C  
ATOM   1571  OD1 ASP B  41      11.433   8.346  -6.637  1.00  1.91           O  
ATOM   1572  OD2 ASP B  41      10.914   9.886  -5.168  1.00  1.84           O  
ATOM   1573  H   ASP B  41       7.744   9.647  -5.353  1.00  0.31           H  
ATOM   1574  HA  ASP B  41       8.617   7.159  -6.688  1.00  0.32           H  
ATOM   1575  HB2 ASP B  41       9.583   8.165  -4.006  1.00  0.63           H  
ATOM   1576  HB3 ASP B  41      10.233   6.826  -4.941  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.515   7.641  -4.322  1.00  0.20           N  
ATOM   1578  CA  LYS B  42       5.677   7.091  -3.272  1.00  0.21           C  
ATOM   1579  C   LYS B  42       4.368   6.561  -3.837  1.00  0.16           C  
ATOM   1580  O   LYS B  42       4.025   6.803  -4.996  1.00  0.14           O  
ATOM   1581  CB  LYS B  42       5.384   8.139  -2.202  1.00  0.27           C  
ATOM   1582  CG  LYS B  42       4.129   8.934  -2.490  1.00  0.33           C  
ATOM   1583  CD  LYS B  42       3.841   9.942  -1.401  1.00  0.36           C  
ATOM   1584  CE  LYS B  42       4.984  10.926  -1.279  1.00  0.63           C  
ATOM   1585  NZ  LYS B  42       4.918  12.010  -2.295  1.00  0.78           N  
ATOM   1586  H   LYS B  42       6.340   8.549  -4.641  1.00  0.21           H  
ATOM   1587  HA  LYS B  42       6.215   6.271  -2.818  1.00  0.25           H  
ATOM   1588  HB2 LYS B  42       5.264   7.645  -1.250  1.00  0.39           H  
ATOM   1589  HB3 LYS B  42       6.216   8.825  -2.144  1.00  0.42           H  
ATOM   1590  HG2 LYS B  42       4.265   9.463  -3.419  1.00  0.54           H  
ATOM   1591  HG3 LYS B  42       3.302   8.233  -2.571  1.00  0.48           H  
ATOM   1592  HD2 LYS B  42       2.935  10.480  -1.647  1.00  0.44           H  
ATOM   1593  HD3 LYS B  42       3.716   9.424  -0.461  1.00  0.50           H  
ATOM   1594  HE2 LYS B  42       4.974  11.363  -0.293  1.00  1.36           H  
ATOM   1595  HE3 LYS B  42       5.901  10.376  -1.424  1.00  1.27           H  
ATOM   1596  HZ1 LYS B  42       4.967  11.611  -3.256  1.00  1.20           H  
ATOM   1597  HZ2 LYS B  42       5.716  12.668  -2.165  1.00  1.40           H  
ATOM   1598  HZ3 LYS B  42       4.030  12.541  -2.199  1.00  1.33           H  
ATOM   1599  N   ILE B  43       3.638   5.858  -2.995  1.00  0.17           N  
ATOM   1600  CA  ILE B  43       2.398   5.218  -3.399  1.00  0.16           C  
ATOM   1601  C   ILE B  43       1.266   5.669  -2.472  1.00  0.18           C  
ATOM   1602  O   ILE B  43       1.473   5.844  -1.271  1.00  0.21           O  
ATOM   1603  CB  ILE B  43       2.511   3.674  -3.362  1.00  0.16           C  
ATOM   1604  CG1 ILE B  43       3.691   3.179  -4.209  1.00  0.18           C  
ATOM   1605  CG2 ILE B  43       1.219   3.034  -3.845  1.00  0.15           C  
ATOM   1606  CD1 ILE B  43       3.512   3.384  -5.700  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.910   5.825  -2.053  1.00  0.20           H  
ATOM   1608  HA  ILE B  43       2.177   5.532  -4.417  1.00  0.15           H  
ATOM   1609  HB  ILE B  43       2.666   3.376  -2.335  1.00  0.20           H  
ATOM   1610 HG12 ILE B  43       4.584   3.708  -3.911  1.00  0.23           H  
ATOM   1611 HG13 ILE B  43       3.832   2.122  -4.035  1.00  0.22           H  
ATOM   1612 HG21 ILE B  43       1.058   3.289  -4.883  1.00  0.87           H  
ATOM   1613 HG22 ILE B  43       0.393   3.403  -3.253  1.00  0.86           H  
ATOM   1614 HG23 ILE B  43       1.287   1.961  -3.744  1.00  0.81           H  
ATOM   1615 HD11 ILE B  43       4.261   2.817  -6.235  1.00  0.71           H  
ATOM   1616 HD12 ILE B  43       3.616   4.433  -5.935  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.528   3.045  -5.993  1.00  0.68           H  
ATOM   1618  N   ILE B  44       0.085   5.861  -3.036  1.00  0.16           N  
ATOM   1619  CA  ILE B  44      -1.054   6.408  -2.307  1.00  0.19           C  
ATOM   1620  C   ILE B  44      -2.256   5.469  -2.385  1.00  0.20           C  
ATOM   1621  O   ILE B  44      -2.813   5.252  -3.459  1.00  0.26           O  
ATOM   1622  CB  ILE B  44      -1.457   7.776  -2.893  1.00  0.21           C  
ATOM   1623  CG1 ILE B  44      -0.230   8.685  -3.001  1.00  0.22           C  
ATOM   1624  CG2 ILE B  44      -2.540   8.419  -2.046  1.00  0.30           C  
ATOM   1625  CD1 ILE B  44      -0.537  10.079  -3.511  1.00  0.25           C  
ATOM   1626  H   ILE B  44      -0.020   5.644  -3.987  1.00  0.15           H  
ATOM   1627  HA  ILE B  44      -0.768   6.544  -1.275  1.00  0.21           H  
ATOM   1628  HB  ILE B  44      -1.859   7.612  -3.880  1.00  0.20           H  
ATOM   1629 HG12 ILE B  44       0.228   8.780  -2.029  1.00  0.26           H  
ATOM   1630 HG13 ILE B  44       0.478   8.228  -3.686  1.00  0.22           H  
ATOM   1631 HG21 ILE B  44      -3.409   7.776  -2.031  1.00  1.00           H  
ATOM   1632 HG22 ILE B  44      -2.807   9.378  -2.465  1.00  0.83           H  
ATOM   1633 HG23 ILE B  44      -2.176   8.554  -1.038  1.00  0.97           H  
ATOM   1634 HD11 ILE B  44      -1.266  10.546  -2.865  1.00  1.00           H  
ATOM   1635 HD12 ILE B  44      -0.931  10.017  -4.515  1.00  1.02           H  
ATOM   1636 HD13 ILE B  44       0.368  10.667  -3.514  1.00  1.07           H  
ATOM   1637  N   LEU B  45      -2.669   4.930  -1.250  1.00  0.18           N  
ATOM   1638  CA  LEU B  45      -3.736   3.934  -1.212  1.00  0.19           C  
ATOM   1639  C   LEU B  45      -5.063   4.530  -0.746  1.00  0.20           C  
ATOM   1640  O   LEU B  45      -5.091   5.383   0.143  1.00  0.25           O  
ATOM   1641  CB  LEU B  45      -3.348   2.778  -0.288  1.00  0.20           C  
ATOM   1642  CG  LEU B  45      -2.440   1.708  -0.898  1.00  0.19           C  
ATOM   1643  CD1 LEU B  45      -1.117   2.292  -1.366  1.00  0.19           C  
ATOM   1644  CD2 LEU B  45      -2.199   0.606   0.110  1.00  0.24           C  
ATOM   1645  H   LEU B  45      -2.245   5.211  -0.406  1.00  0.19           H  
ATOM   1646  HA  LEU B  45      -3.863   3.548  -2.212  1.00  0.18           H  
ATOM   1647  HB2 LEU B  45      -2.847   3.192   0.575  1.00  0.23           H  
ATOM   1648  HB3 LEU B  45      -4.255   2.296   0.046  1.00  0.23           H  
ATOM   1649  HG  LEU B  45      -2.937   1.275  -1.754  1.00  0.20           H  
ATOM   1650 HD11 LEU B  45      -0.644   2.813  -0.548  1.00  0.24           H  
ATOM   1651 HD12 LEU B  45      -1.294   2.981  -2.180  1.00  0.20           H  
ATOM   1652 HD13 LEU B  45      -0.471   1.493  -1.704  1.00  0.22           H  
ATOM   1653 HD21 LEU B  45      -3.138   0.132   0.359  1.00  0.96           H  
ATOM   1654 HD22 LEU B  45      -1.760   1.025   1.005  1.00  0.97           H  
ATOM   1655 HD23 LEU B  45      -1.527  -0.124  -0.311  1.00  0.92           H  
ATOM   1656  N   LYS B  46      -6.150   4.072  -1.372  1.00  0.19           N  
ATOM   1657  CA  LYS B  46      -7.508   4.432  -0.968  1.00  0.24           C  
ATOM   1658  C   LYS B  46      -8.446   3.291  -1.331  1.00  0.20           C  
ATOM   1659  O   LYS B  46      -8.129   2.482  -2.196  1.00  0.30           O  
ATOM   1660  CB  LYS B  46      -7.990   5.707  -1.678  1.00  0.38           C  
ATOM   1661  CG  LYS B  46      -8.367   5.476  -3.136  1.00  0.99           C  
ATOM   1662  CD  LYS B  46      -9.152   6.640  -3.721  1.00  1.11           C  
ATOM   1663  CE  LYS B  46      -9.632   6.322  -5.131  1.00  1.14           C  
ATOM   1664  NZ  LYS B  46     -10.677   5.260  -5.157  1.00  1.85           N  
ATOM   1665  H   LYS B  46      -6.036   3.457  -2.132  1.00  0.20           H  
ATOM   1666  HA  LYS B  46      -7.530   4.579   0.102  1.00  0.31           H  
ATOM   1667  HB2 LYS B  46      -8.858   6.089  -1.160  1.00  1.00           H  
ATOM   1668  HB3 LYS B  46      -7.204   6.446  -1.643  1.00  1.14           H  
ATOM   1669  HG2 LYS B  46      -7.464   5.343  -3.713  1.00  1.75           H  
ATOM   1670  HG3 LYS B  46      -8.969   4.580  -3.201  1.00  1.71           H  
ATOM   1671  HD2 LYS B  46     -10.008   6.838  -3.092  1.00  1.74           H  
ATOM   1672  HD3 LYS B  46      -8.516   7.512  -3.754  1.00  1.24           H  
ATOM   1673  HE2 LYS B  46     -10.036   7.220  -5.569  1.00  1.54           H  
ATOM   1674  HE3 LYS B  46      -8.783   5.989  -5.711  1.00  1.43           H  
ATOM   1675  HZ1 LYS B  46     -10.427   4.493  -4.500  1.00  2.09           H  
ATOM   1676  HZ2 LYS B  46     -10.752   4.862  -6.118  1.00  2.47           H  
ATOM   1677  HZ3 LYS B  46     -11.601   5.652  -4.883  1.00  2.34           H  
ATOM   1678  N   LYS B  47      -9.594   3.229  -0.683  1.00  0.22           N  
ATOM   1679  CA  LYS B  47     -10.619   2.267  -1.069  1.00  0.22           C  
ATOM   1680  C   LYS B  47     -11.237   2.738  -2.388  1.00  0.25           C  
ATOM   1681  O   LYS B  47     -11.209   3.929  -2.698  1.00  0.41           O  
ATOM   1682  CB  LYS B  47     -11.678   2.130   0.043  1.00  0.26           C  
ATOM   1683  CG  LYS B  47     -12.481   0.821   0.028  1.00  0.28           C  
ATOM   1684  CD  LYS B  47     -13.683   0.882  -0.901  1.00  0.44           C  
ATOM   1685  CE  LYS B  47     -14.641  -0.281  -0.674  1.00  0.51           C  
ATOM   1686  NZ  LYS B  47     -15.292  -0.218   0.661  1.00  0.43           N  
ATOM   1687  H   LYS B  47      -9.753   3.839   0.066  1.00  0.29           H  
ATOM   1688  HA  LYS B  47     -10.138   1.310  -1.229  1.00  0.23           H  
ATOM   1689  HB2 LYS B  47     -11.183   2.204   1.000  1.00  0.32           H  
ATOM   1690  HB3 LYS B  47     -12.375   2.950  -0.049  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.836   0.019  -0.309  1.00  0.25           H  
ATOM   1692  HG3 LYS B  47     -12.823   0.610   1.032  1.00  0.44           H  
ATOM   1693  HD2 LYS B  47     -14.212   1.807  -0.728  1.00  0.61           H  
ATOM   1694  HD3 LYS B  47     -13.330   0.852  -1.923  1.00  0.50           H  
ATOM   1695  HE2 LYS B  47     -15.406  -0.254  -1.435  1.00  0.88           H  
ATOM   1696  HE3 LYS B  47     -14.088  -1.206  -0.753  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -16.083  -0.892   0.708  1.00  1.05           H  
ATOM   1698  HZ2 LYS B  47     -15.658   0.742   0.845  1.00  1.09           H  
ATOM   1699  HZ3 LYS B  47     -14.607  -0.466   1.405  1.00  1.02           H  
ATOM   1700  N   TYR B  48     -11.765   1.810  -3.168  1.00  0.22           N  
ATOM   1701  CA  TYR B  48     -12.258   2.117  -4.506  1.00  0.23           C  
ATOM   1702  C   TYR B  48     -13.476   3.034  -4.448  1.00  0.25           C  
ATOM   1703  O   TYR B  48     -13.481   4.115  -5.039  1.00  0.29           O  
ATOM   1704  CB  TYR B  48     -12.615   0.816  -5.228  1.00  0.27           C  
ATOM   1705  CG  TYR B  48     -12.977   0.987  -6.688  1.00  0.34           C  
ATOM   1706  CD1 TYR B  48     -11.994   1.192  -7.649  1.00  1.12           C  
ATOM   1707  CD2 TYR B  48     -14.300   0.933  -7.106  1.00  0.96           C  
ATOM   1708  CE1 TYR B  48     -12.321   1.340  -8.983  1.00  1.17           C  
ATOM   1709  CE2 TYR B  48     -14.633   1.077  -8.438  1.00  1.03           C  
ATOM   1710  CZ  TYR B  48     -13.641   1.281  -9.372  1.00  0.59           C  
ATOM   1711  OH  TYR B  48     -13.971   1.421 -10.701  1.00  0.74           O  
ATOM   1712  H   TYR B  48     -11.836   0.897  -2.837  1.00  0.31           H  
ATOM   1713  HA  TYR B  48     -11.468   2.615  -5.046  1.00  0.28           H  
ATOM   1714  HB2 TYR B  48     -11.774   0.141  -5.175  1.00  0.32           H  
ATOM   1715  HB3 TYR B  48     -13.462   0.366  -4.728  1.00  0.32           H  
ATOM   1716  HD1 TYR B  48     -10.960   1.238  -7.340  1.00  1.84           H  
ATOM   1717  HD2 TYR B  48     -15.077   0.776  -6.372  1.00  1.68           H  
ATOM   1718  HE1 TYR B  48     -11.543   1.499  -9.717  1.00  1.89           H  
ATOM   1719  HE2 TYR B  48     -15.667   1.030  -8.743  1.00  1.75           H  
ATOM   1720  HH  TYR B  48     -13.337   0.924 -11.241  1.00  1.14           H  
ATOM   1721  N   LYS B  49     -14.485   2.590  -3.711  1.00  0.32           N  
ATOM   1722  CA  LYS B  49     -15.778   3.268  -3.639  1.00  0.46           C  
ATOM   1723  C   LYS B  49     -15.677   4.736  -3.182  1.00  0.54           C  
ATOM   1724  O   LYS B  49     -16.230   5.611  -3.850  1.00  0.61           O  
ATOM   1725  CB  LYS B  49     -16.720   2.480  -2.726  1.00  0.61           C  
ATOM   1726  CG  LYS B  49     -18.184   2.861  -2.881  1.00  0.97           C  
ATOM   1727  CD  LYS B  49     -18.621   2.803  -4.338  1.00  2.15           C  
ATOM   1728  CE  LYS B  49     -20.109   3.078  -4.488  1.00  2.61           C  
ATOM   1729  NZ  LYS B  49     -20.935   1.968  -3.944  1.00  2.92           N  
ATOM   1730  H   LYS B  49     -14.364   1.760  -3.211  1.00  0.31           H  
ATOM   1731  HA  LYS B  49     -16.194   3.258  -4.635  1.00  0.49           H  
ATOM   1732  HB2 LYS B  49     -16.612   1.427  -2.942  1.00  0.77           H  
ATOM   1733  HB3 LYS B  49     -16.432   2.657  -1.700  1.00  0.71           H  
ATOM   1734  HG2 LYS B  49     -18.788   2.175  -2.305  1.00  1.44           H  
ATOM   1735  HG3 LYS B  49     -18.324   3.867  -2.510  1.00  1.01           H  
ATOM   1736  HD2 LYS B  49     -18.069   3.543  -4.897  1.00  2.80           H  
ATOM   1737  HD3 LYS B  49     -18.404   1.819  -4.729  1.00  2.71           H  
ATOM   1738  HE2 LYS B  49     -20.350   3.987  -3.957  1.00  3.05           H  
ATOM   1739  HE3 LYS B  49     -20.336   3.205  -5.536  1.00  3.03           H  
ATOM   1740  HZ1 LYS B  49     -20.711   1.810  -2.938  1.00  3.35           H  
ATOM   1741  HZ2 LYS B  49     -20.741   1.088  -4.471  1.00  3.19           H  
ATOM   1742  HZ3 LYS B  49     -21.950   2.196  -4.031  1.00  3.10           H  
ATOM   1743  N   PRO B  50     -15.011   5.041  -2.039  1.00  0.60           N  
ATOM   1744  CA  PRO B  50     -14.836   6.426  -1.585  1.00  0.82           C  
ATOM   1745  C   PRO B  50     -14.223   7.308  -2.666  1.00  0.82           C  
ATOM   1746  O   PRO B  50     -13.076   7.107  -3.085  1.00  1.57           O  
ATOM   1747  CB  PRO B  50     -13.889   6.304  -0.393  1.00  1.06           C  
ATOM   1748  CG  PRO B  50     -14.121   4.932   0.121  1.00  0.89           C  
ATOM   1749  CD  PRO B  50     -14.407   4.089  -1.089  1.00  0.53           C  
ATOM   1750  HA  PRO B  50     -15.773   6.857  -1.264  1.00  0.97           H  
ATOM   1751  HB2 PRO B  50     -12.868   6.440  -0.721  1.00  1.13           H  
ATOM   1752  HB3 PRO B  50     -14.138   7.051   0.347  1.00  1.35           H  
ATOM   1753  HG2 PRO B  50     -13.238   4.573   0.630  1.00  0.94           H  
ATOM   1754  HG3 PRO B  50     -14.970   4.928   0.789  1.00  1.07           H  
ATOM   1755  HD2 PRO B  50     -13.491   3.678  -1.487  1.00  0.44           H  
ATOM   1756  HD3 PRO B  50     -15.101   3.299  -0.843  1.00  0.55           H  
ATOM   1757  N   HIS B  51     -14.997   8.282  -3.118  1.00  0.97           N  
ATOM   1758  CA  HIS B  51     -14.576   9.143  -4.204  1.00  1.13           C  
ATOM   1759  C   HIS B  51     -13.659  10.244  -3.691  1.00  1.69           C  
ATOM   1760  O   HIS B  51     -14.110  11.328  -3.319  1.00  2.46           O  
ATOM   1761  CB  HIS B  51     -15.796   9.735  -4.916  1.00  2.12           C  
ATOM   1762  CG  HIS B  51     -15.460  10.558  -6.126  1.00  2.92           C  
ATOM   1763  ND1 HIS B  51     -15.050  10.007  -7.321  1.00  3.83           N  
ATOM   1764  CD2 HIS B  51     -15.491  11.897  -6.323  1.00  3.53           C  
ATOM   1765  CE1 HIS B  51     -14.842  10.972  -8.198  1.00  4.68           C  
ATOM   1766  NE2 HIS B  51     -15.104  12.126  -7.618  1.00  4.55           N  
ATOM   1767  H   HIS B  51     -15.874   8.424  -2.705  1.00  1.58           H  
ATOM   1768  HA  HIS B  51     -14.023   8.537  -4.907  1.00  1.26           H  
ATOM   1769  HB2 HIS B  51     -16.441   8.930  -5.233  1.00  2.74           H  
ATOM   1770  HB3 HIS B  51     -16.333  10.367  -4.223  1.00  2.41           H  
ATOM   1771  HD1 HIS B  51     -14.928   9.041  -7.504  1.00  4.08           H  
ATOM   1772  HD2 HIS B  51     -15.772  12.647  -5.598  1.00  3.58           H  
ATOM   1773  HE1 HIS B  51     -14.515  10.837  -9.218  1.00  5.57           H  
ATOM   1774  HE2 HIS B  51     -14.888  13.013  -7.998  1.00  5.27           H  
ATOM   1775  N   GLY B  52     -12.374   9.939  -3.636  1.00  2.10           N  
ATOM   1776  CA  GLY B  52     -11.391  10.929  -3.256  1.00  3.10           C  
ATOM   1777  C   GLY B  52     -10.721  11.532  -4.472  1.00  2.89           C  
ATOM   1778  O   GLY B  52     -11.359  11.708  -5.511  1.00  3.12           O  
ATOM   1779  H   GLY B  52     -12.092   9.027  -3.856  1.00  2.14           H  
ATOM   1780  HA2 GLY B  52     -11.878  11.714  -2.697  1.00  3.67           H  
ATOM   1781  HA3 GLY B  52     -10.640  10.463  -2.636  1.00  3.76           H  
ATOM   1782  N   VAL B  53      -9.442  11.837  -4.352  1.00  2.81           N  
ATOM   1783  CA  VAL B  53      -8.693  12.395  -5.465  1.00  2.74           C  
ATOM   1784  C   VAL B  53      -8.132  11.278  -6.347  1.00  2.07           C  
ATOM   1785  O   VAL B  53      -7.755  10.208  -5.854  1.00  1.96           O  
ATOM   1786  CB  VAL B  53      -7.552  13.321  -4.977  1.00  3.42           C  
ATOM   1787  CG1 VAL B  53      -6.518  12.547  -4.170  1.00  3.57           C  
ATOM   1788  CG2 VAL B  53      -6.902  14.035  -6.153  1.00  3.62           C  
ATOM   1789  H   VAL B  53      -8.989  11.686  -3.498  1.00  3.06           H  
ATOM   1790  HA  VAL B  53      -9.379  12.988  -6.057  1.00  2.97           H  
ATOM   1791  HB  VAL B  53      -7.983  14.071  -4.329  1.00  3.91           H  
ATOM   1792 HG11 VAL B  53      -6.990  12.117  -3.299  1.00  3.50           H  
ATOM   1793 HG12 VAL B  53      -5.729  13.216  -3.859  1.00  4.15           H  
ATOM   1794 HG13 VAL B  53      -6.102  11.759  -4.780  1.00  3.68           H  
ATOM   1795 HG21 VAL B  53      -6.559  13.304  -6.869  1.00  3.55           H  
ATOM   1796 HG22 VAL B  53      -6.063  14.619  -5.802  1.00  4.32           H  
ATOM   1797 HG23 VAL B  53      -7.625  14.686  -6.622  1.00  3.52           H  
ATOM   1798  N   CYS B  54      -8.109  11.523  -7.648  1.00  1.96           N  
ATOM   1799  CA  CYS B  54      -7.589  10.567  -8.608  1.00  1.58           C  
ATOM   1800  C   CYS B  54      -7.061  11.301  -9.835  1.00  2.13           C  
ATOM   1801  O   CYS B  54      -7.829  11.495 -10.801  1.00  2.76           O  
ATOM   1802  CB  CYS B  54      -8.679   9.560  -8.998  1.00  1.96           C  
ATOM   1803  SG  CYS B  54     -10.232  10.316  -9.539  1.00  2.82           S  
ATOM   1804  OXT CYS B  54      -5.888  11.720  -9.813  1.00  2.59           O  
ATOM   1805  H   CYS B  54      -8.455  12.383  -7.976  1.00  2.37           H  
ATOM   1806  HA  CYS B  54      -6.770  10.039  -8.140  1.00  1.56           H  
ATOM   1807  HB2 CYS B  54      -8.316   8.943  -9.808  1.00  2.42           H  
ATOM   1808  HB3 CYS B  54      -8.898   8.931  -8.147  1.00  2.27           H  
ATOM   1809  HG  CYS B  54      -9.938  11.179 -10.505  1.00  3.30           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -8.480   4.255 -11.987  1.00  2.39           N  
ATOM      2  CA  MET A   1      -8.647   5.718 -12.155  1.00  1.49           C  
ATOM      3  C   MET A   1      -7.416   6.473 -11.653  1.00  1.24           C  
ATOM      4  O   MET A   1      -7.070   7.527 -12.184  1.00  1.91           O  
ATOM      5  CB  MET A   1      -9.914   6.205 -11.441  1.00  2.01           C  
ATOM      6  CG  MET A   1      -9.991   5.816  -9.976  1.00  2.70           C  
ATOM      7  SD  MET A   1     -11.524   6.345  -9.187  1.00  3.90           S  
ATOM      8  CE  MET A   1     -12.744   5.550 -10.230  1.00  4.80           C  
ATOM      9  H1  MET A   1      -7.694   3.918 -12.583  1.00  2.70           H  
ATOM     10  H2  MET A   1      -9.350   3.758 -12.270  1.00  2.84           H  
ATOM     11  H3  MET A   1      -8.269   4.023 -10.988  1.00  2.91           H  
ATOM     12  HA  MET A   1      -8.751   5.915 -13.213  1.00  1.63           H  
ATOM     13  HB2 MET A   1      -9.958   7.282 -11.505  1.00  2.63           H  
ATOM     14  HB3 MET A   1     -10.776   5.791 -11.945  1.00  2.27           H  
ATOM     15  HG2 MET A   1      -9.917   4.741  -9.901  1.00  2.92           H  
ATOM     16  HG3 MET A   1      -9.159   6.269  -9.456  1.00  3.02           H  
ATOM     17  HE1 MET A   1     -13.734   5.794  -9.875  1.00  5.04           H  
ATOM     18  HE2 MET A   1     -12.604   4.479 -10.197  1.00  5.41           H  
ATOM     19  HE3 MET A   1     -12.629   5.896 -11.247  1.00  4.88           H  
ATOM     20  N   LYS A   2      -6.744   5.929 -10.642  1.00  0.91           N  
ATOM     21  CA  LYS A   2      -5.544   6.562 -10.101  1.00  0.58           C  
ATOM     22  C   LYS A   2      -4.359   6.374 -11.048  1.00  0.56           C  
ATOM     23  O   LYS A   2      -4.511   5.786 -12.119  1.00  0.81           O  
ATOM     24  CB  LYS A   2      -5.231   5.998  -8.715  1.00  0.74           C  
ATOM     25  CG  LYS A   2      -6.344   6.278  -7.722  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -6.037   5.762  -6.328  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -5.228   6.753  -5.503  1.00  1.75           C  
ATOM     28  NZ  LYS A   2      -5.954   8.034  -5.274  1.00  2.48           N  
ATOM     29  H   LYS A   2      -7.059   5.080 -10.249  1.00  1.43           H  
ATOM     30  HA  LYS A   2      -5.750   7.617 -10.002  1.00  0.63           H  
ATOM     31  HB2 LYS A   2      -5.100   4.926  -8.793  1.00  0.99           H  
ATOM     32  HB3 LYS A   2      -4.317   6.442  -8.347  1.00  0.86           H  
ATOM     33  HG2 LYS A   2      -6.499   7.345  -7.667  1.00  1.20           H  
ATOM     34  HG3 LYS A   2      -7.248   5.804  -8.078  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -6.966   5.571  -5.826  1.00  1.34           H  
ATOM     36  HD3 LYS A   2      -5.476   4.841  -6.416  1.00  1.29           H  
ATOM     37  HE2 LYS A   2      -5.007   6.304  -4.548  1.00  2.17           H  
ATOM     38  HE3 LYS A   2      -4.305   6.962  -6.021  1.00  2.30           H  
ATOM     39  HZ1 LYS A   2      -5.350   8.710  -4.760  1.00  3.01           H  
ATOM     40  HZ2 LYS A   2      -6.815   7.870  -4.714  1.00  2.85           H  
ATOM     41  HZ3 LYS A   2      -6.233   8.463  -6.188  1.00  2.75           H  
ATOM     42  N   SER A   3      -3.192   6.880 -10.655  1.00  0.41           N  
ATOM     43  CA  SER A   3      -1.972   6.759 -11.458  1.00  0.39           C  
ATOM     44  C   SER A   3      -1.743   5.331 -11.930  1.00  0.37           C  
ATOM     45  O   SER A   3      -1.562   5.074 -13.120  1.00  0.48           O  
ATOM     46  CB  SER A   3      -0.774   7.207 -10.634  1.00  0.37           C  
ATOM     47  OG  SER A   3      -0.913   8.549 -10.232  1.00  1.00           O  
ATOM     48  H   SER A   3      -3.148   7.369  -9.808  1.00  0.49           H  
ATOM     49  HA  SER A   3      -2.068   7.404 -12.317  1.00  0.43           H  
ATOM     50  HB2 SER A   3      -0.702   6.589  -9.746  1.00  0.96           H  
ATOM     51  HB3 SER A   3       0.127   7.108 -11.221  1.00  0.84           H  
ATOM     52  HG  SER A   3      -0.737   9.133 -10.989  1.00  1.09           H  
ATOM     53  N   ILE A   4      -1.753   4.404 -10.990  1.00  0.29           N  
ATOM     54  CA  ILE A   4      -1.576   3.007 -11.321  1.00  0.27           C  
ATOM     55  C   ILE A   4      -2.913   2.455 -11.784  1.00  0.29           C  
ATOM     56  O   ILE A   4      -2.983   1.578 -12.644  1.00  0.34           O  
ATOM     57  CB  ILE A   4      -1.049   2.195 -10.118  1.00  0.25           C  
ATOM     58  CG1 ILE A   4      -0.124   3.060  -9.252  1.00  0.31           C  
ATOM     59  CG2 ILE A   4      -0.306   0.962 -10.613  1.00  0.26           C  
ATOM     60  CD1 ILE A   4       0.445   2.337  -8.049  1.00  0.26           C  
ATOM     61  H   ILE A   4      -1.895   4.663 -10.060  1.00  0.31           H  
ATOM     62  HA  ILE A   4      -0.862   2.937 -12.130  1.00  0.28           H  
ATOM     63  HB  ILE A   4      -1.893   1.870  -9.528  1.00  0.25           H  
ATOM     64 HG12 ILE A   4       0.701   3.407  -9.851  1.00  0.38           H  
ATOM     65 HG13 ILE A   4      -0.678   3.913  -8.888  1.00  0.39           H  
ATOM     66 HG21 ILE A   4      -0.969   0.359 -11.215  1.00  1.04           H  
ATOM     67 HG22 ILE A   4       0.038   0.384  -9.767  1.00  0.96           H  
ATOM     68 HG23 ILE A   4       0.544   1.268 -11.209  1.00  1.06           H  
ATOM     69 HD11 ILE A   4      -0.363   2.007  -7.413  1.00  0.92           H  
ATOM     70 HD12 ILE A   4       1.087   3.007  -7.497  1.00  0.89           H  
ATOM     71 HD13 ILE A   4       1.016   1.481  -8.379  1.00  0.86           H  
ATOM     72  N   GLY A   5      -3.973   3.008 -11.202  1.00  0.31           N  
ATOM     73  CA  GLY A   5      -5.323   2.697 -11.627  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.755   1.315 -11.224  1.00  0.33           C  
ATOM     75  O   GLY A   5      -6.772   0.807 -11.699  1.00  0.51           O  
ATOM     76  H   GLY A   5      -3.832   3.644 -10.474  1.00  0.32           H  
ATOM     77  HA2 GLY A   5      -6.000   3.416 -11.192  1.00  0.39           H  
ATOM     78  HA3 GLY A   5      -5.373   2.775 -12.703  1.00  0.38           H  
ATOM     79  N   VAL A   6      -4.991   0.704 -10.341  1.00  0.18           N  
ATOM     80  CA  VAL A   6      -5.276  -0.645  -9.920  1.00  0.15           C  
ATOM     81  C   VAL A   6      -5.786  -0.674  -8.490  1.00  0.14           C  
ATOM     82  O   VAL A   6      -5.210  -0.060  -7.585  1.00  0.17           O  
ATOM     83  CB  VAL A   6      -4.038  -1.562 -10.060  1.00  0.16           C  
ATOM     84  CG1 VAL A   6      -3.666  -1.744 -11.522  1.00  0.23           C  
ATOM     85  CG2 VAL A   6      -2.856  -1.002  -9.294  1.00  0.17           C  
ATOM     86  H   VAL A   6      -4.227   1.180  -9.957  1.00  0.20           H  
ATOM     87  HA  VAL A   6      -6.052  -1.032 -10.564  1.00  0.16           H  
ATOM     88  HB  VAL A   6      -4.281  -2.530  -9.651  1.00  0.19           H  
ATOM     89 HG11 VAL A   6      -2.725  -2.275 -11.587  1.00  0.27           H  
ATOM     90 HG12 VAL A   6      -3.569  -0.774 -11.993  1.00  0.26           H  
ATOM     91 HG13 VAL A   6      -4.436  -2.312 -12.022  1.00  0.27           H  
ATOM     92 HG21 VAL A   6      -2.001  -1.648  -9.427  1.00  1.07           H  
ATOM     93 HG22 VAL A   6      -3.102  -0.943  -8.244  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -2.622  -0.015  -9.663  1.00  0.95           H  
ATOM     95  N   VAL A   7      -6.879  -1.392  -8.312  1.00  0.14           N  
ATOM     96  CA  VAL A   7      -7.467  -1.590  -7.008  1.00  0.13           C  
ATOM     97  C   VAL A   7      -7.258  -3.032  -6.577  1.00  0.14           C  
ATOM     98  O   VAL A   7      -7.332  -3.956  -7.391  1.00  0.17           O  
ATOM     99  CB  VAL A   7      -8.972  -1.219  -6.999  1.00  0.13           C  
ATOM    100  CG1 VAL A   7      -9.749  -2.037  -8.019  1.00  0.16           C  
ATOM    101  CG2 VAL A   7      -9.563  -1.390  -5.608  1.00  0.13           C  
ATOM    102  H   VAL A   7      -7.306  -1.807  -9.091  1.00  0.16           H  
ATOM    103  HA  VAL A   7      -6.952  -0.942  -6.313  1.00  0.13           H  
ATOM    104  HB  VAL A   7      -9.060  -0.177  -7.272  1.00  0.15           H  
ATOM    105 HG11 VAL A   7      -9.676  -3.085  -7.769  1.00  0.97           H  
ATOM    106 HG12 VAL A   7      -9.335  -1.874  -9.004  1.00  1.07           H  
ATOM    107 HG13 VAL A   7     -10.786  -1.735  -8.010  1.00  1.04           H  
ATOM    108 HG21 VAL A   7     -10.600  -1.090  -5.616  1.00  0.14           H  
ATOM    109 HG22 VAL A   7      -9.013  -0.778  -4.908  1.00  0.17           H  
ATOM    110 HG23 VAL A   7      -9.487  -2.426  -5.311  1.00  0.16           H  
ATOM    111  N   ARG A   8      -6.969  -3.222  -5.308  1.00  0.14           N  
ATOM    112  CA  ARG A   8      -6.648  -4.533  -4.791  1.00  0.15           C  
ATOM    113  C   ARG A   8      -7.702  -4.984  -3.820  1.00  0.14           C  
ATOM    114  O   ARG A   8      -8.458  -4.172  -3.285  1.00  0.17           O  
ATOM    115  CB  ARG A   8      -5.286  -4.529  -4.105  1.00  0.18           C  
ATOM    116  CG  ARG A   8      -4.192  -5.225  -4.902  1.00  0.28           C  
ATOM    117  CD  ARG A   8      -4.194  -4.783  -6.359  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -2.940  -5.102  -7.034  1.00  0.67           N  
ATOM    119  CZ  ARG A   8      -2.825  -5.337  -8.339  1.00  0.56           C  
ATOM    120  NH1 ARG A   8      -3.897  -5.313  -9.123  1.00  0.87           N  
ATOM    121  NH2 ARG A   8      -1.633  -5.607  -8.856  1.00  1.21           N  
ATOM    122  H   ARG A   8      -6.991  -2.454  -4.690  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.620  -5.220  -5.621  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -4.983  -3.506  -3.939  1.00  0.24           H  
ATOM    125  HB3 ARG A   8      -5.378  -5.029  -3.150  1.00  0.28           H  
ATOM    126  HG2 ARG A   8      -3.232  -4.991  -4.460  1.00  0.62           H  
ATOM    127  HG3 ARG A   8      -4.358  -6.292  -4.860  1.00  0.60           H  
ATOM    128  HD2 ARG A   8      -5.001  -5.288  -6.870  1.00  0.96           H  
ATOM    129  HD3 ARG A   8      -4.354  -3.716  -6.399  1.00  0.92           H  
ATOM    130  HE  ARG A   8      -2.127  -5.141  -6.471  1.00  1.37           H  
ATOM    131 HH11 ARG A   8      -4.801  -5.123  -8.736  1.00  1.33           H  
ATOM    132 HH12 ARG A   8      -3.805  -5.487 -10.117  1.00  1.12           H  
ATOM    133 HH21 ARG A   8      -0.824  -5.631  -8.270  1.00  1.90           H  
ATOM    134 HH22 ARG A   8      -1.536  -5.802  -9.846  1.00  1.14           H  
ATOM    135  N   LYS A   9      -7.754  -6.277  -3.607  1.00  0.14           N  
ATOM    136  CA  LYS A   9      -8.696  -6.854  -2.686  1.00  0.15           C  
ATOM    137  C   LYS A   9      -7.924  -7.627  -1.637  1.00  0.17           C  
ATOM    138  O   LYS A   9      -7.138  -8.517  -1.969  1.00  0.22           O  
ATOM    139  CB  LYS A   9      -9.689  -7.760  -3.422  1.00  0.22           C  
ATOM    140  CG  LYS A   9     -10.298  -7.124  -4.670  1.00  0.51           C  
ATOM    141  CD  LYS A   9     -10.977  -5.795  -4.358  1.00  0.36           C  
ATOM    142  CE  LYS A   9     -11.521  -5.125  -5.609  1.00  0.98           C  
ATOM    143  NZ  LYS A   9     -12.690  -5.852  -6.165  1.00  1.13           N  
ATOM    144  H   LYS A   9      -7.120  -6.866  -4.069  1.00  0.17           H  
ATOM    145  HA  LYS A   9      -9.230  -6.047  -2.205  1.00  0.12           H  
ATOM    146  HB2 LYS A   9      -9.182  -8.666  -3.716  1.00  0.46           H  
ATOM    147  HB3 LYS A   9     -10.493  -8.012  -2.746  1.00  0.45           H  
ATOM    148  HG2 LYS A   9      -9.512  -6.953  -5.391  1.00  1.07           H  
ATOM    149  HG3 LYS A   9     -11.028  -7.803  -5.087  1.00  1.10           H  
ATOM    150  HD2 LYS A   9     -11.796  -5.974  -3.680  1.00  0.76           H  
ATOM    151  HD3 LYS A   9     -10.262  -5.128  -3.892  1.00  0.23           H  
ATOM    152  HE2 LYS A   9     -11.816  -4.113  -5.361  1.00  1.49           H  
ATOM    153  HE3 LYS A   9     -10.738  -5.097  -6.353  1.00  1.34           H  
ATOM    154  HZ1 LYS A   9     -13.447  -5.917  -5.447  1.00  1.29           H  
ATOM    155  HZ2 LYS A   9     -12.415  -6.818  -6.448  1.00  1.58           H  
ATOM    156  HZ3 LYS A   9     -13.063  -5.354  -6.999  1.00  1.63           H  
ATOM    157  N   VAL A  10      -8.119  -7.245  -0.385  1.00  0.16           N  
ATOM    158  CA  VAL A  10      -7.417  -7.854   0.732  1.00  0.18           C  
ATOM    159  C   VAL A  10      -7.620  -9.365   0.745  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.668  -9.864   0.342  1.00  0.24           O  
ATOM    161  CB  VAL A  10      -7.883  -7.228   2.070  1.00  0.18           C  
ATOM    162  CG1 VAL A  10      -7.471  -8.067   3.264  1.00  0.20           C  
ATOM    163  CG2 VAL A  10      -7.326  -5.825   2.209  1.00  0.18           C  
ATOM    164  H   VAL A  10      -8.777  -6.538  -0.203  1.00  0.15           H  
ATOM    165  HA  VAL A  10      -6.362  -7.648   0.612  1.00  0.18           H  
ATOM    166  HB  VAL A  10      -8.960  -7.162   2.059  1.00  0.20           H  
ATOM    167 HG11 VAL A  10      -7.795  -7.582   4.173  1.00  1.02           H  
ATOM    168 HG12 VAL A  10      -6.396  -8.174   3.277  1.00  0.99           H  
ATOM    169 HG13 VAL A  10      -7.929  -9.042   3.195  1.00  1.00           H  
ATOM    170 HG21 VAL A  10      -6.248  -5.857   2.144  1.00  0.93           H  
ATOM    171 HG22 VAL A  10      -7.616  -5.416   3.166  1.00  1.05           H  
ATOM    172 HG23 VAL A  10      -7.716  -5.203   1.418  1.00  1.06           H  
ATOM    173  N   ASP A  11      -6.590 -10.080   1.165  1.00  0.17           N  
ATOM    174  CA  ASP A  11      -6.644 -11.527   1.261  1.00  0.21           C  
ATOM    175  C   ASP A  11      -7.661 -11.923   2.326  1.00  0.22           C  
ATOM    176  O   ASP A  11      -8.770 -12.352   2.012  1.00  0.24           O  
ATOM    177  CB  ASP A  11      -5.254 -12.071   1.606  1.00  0.24           C  
ATOM    178  CG  ASP A  11      -5.164 -13.575   1.502  1.00  0.58           C  
ATOM    179  OD1 ASP A  11      -4.890 -14.080   0.391  1.00  1.31           O  
ATOM    180  OD2 ASP A  11      -5.339 -14.252   2.531  1.00  1.30           O  
ATOM    181  H   ASP A  11      -5.769  -9.614   1.426  1.00  0.15           H  
ATOM    182  HA  ASP A  11      -6.958 -11.919   0.306  1.00  0.23           H  
ATOM    183  HB2 ASP A  11      -4.531 -11.641   0.929  1.00  0.30           H  
ATOM    184  HB3 ASP A  11      -5.006 -11.784   2.618  1.00  0.34           H  
ATOM    185  N   GLU A  12      -7.265 -11.754   3.583  1.00  0.23           N  
ATOM    186  CA  GLU A  12      -8.165 -11.885   4.731  1.00  0.25           C  
ATOM    187  C   GLU A  12      -7.640 -11.018   5.865  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.395 -10.364   6.586  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.259 -13.336   5.232  1.00  0.29           C  
ATOM    190  CG  GLU A  12      -8.788 -14.324   4.211  1.00  0.33           C  
ATOM    191  CD  GLU A  12      -9.215 -15.632   4.837  1.00  0.40           C  
ATOM    192  OE1 GLU A  12     -10.360 -15.708   5.334  1.00  1.10           O  
ATOM    193  OE2 GLU A  12      -8.412 -16.589   4.844  1.00  1.23           O  
ATOM    194  H   GLU A  12      -6.331 -11.534   3.745  1.00  0.24           H  
ATOM    195  HA  GLU A  12      -9.147 -11.536   4.439  1.00  0.26           H  
ATOM    196  HB2 GLU A  12      -7.277 -13.662   5.534  1.00  0.30           H  
ATOM    197  HB3 GLU A  12      -8.913 -13.359   6.093  1.00  0.33           H  
ATOM    198  HG2 GLU A  12      -9.639 -13.886   3.711  1.00  0.37           H  
ATOM    199  HG3 GLU A  12      -8.009 -14.522   3.490  1.00  0.32           H  
ATOM    200  N   LEU A  13      -6.321 -11.032   6.000  1.00  0.26           N  
ATOM    201  CA  LEU A  13      -5.620 -10.329   7.068  1.00  0.27           C  
ATOM    202  C   LEU A  13      -5.423  -8.856   6.725  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.456  -7.987   7.593  1.00  0.41           O  
ATOM    204  CB  LEU A  13      -4.251 -10.977   7.249  1.00  0.30           C  
ATOM    205  CG  LEU A  13      -4.251 -12.502   7.325  1.00  0.31           C  
ATOM    206  CD1 LEU A  13      -2.840 -13.028   7.110  1.00  0.85           C  
ATOM    207  CD2 LEU A  13      -4.806 -12.974   8.661  1.00  0.72           C  
ATOM    208  H   LEU A  13      -5.796 -11.558   5.368  1.00  0.27           H  
ATOM    209  HA  LEU A  13      -6.188 -10.419   7.979  1.00  0.30           H  
ATOM    210  HB2 LEU A  13      -3.633 -10.686   6.414  1.00  0.31           H  
ATOM    211  HB3 LEU A  13      -3.810 -10.594   8.157  1.00  0.35           H  
ATOM    212  HG  LEU A  13      -4.879 -12.898   6.538  1.00  0.74           H  
ATOM    213 HD11 LEU A  13      -2.214 -12.725   7.936  1.00  1.31           H  
ATOM    214 HD12 LEU A  13      -2.444 -12.614   6.188  1.00  1.09           H  
ATOM    215 HD13 LEU A  13      -2.860 -14.106   7.045  1.00  1.59           H  
ATOM    216 HD21 LEU A  13      -5.818 -12.613   8.775  1.00  1.25           H  
ATOM    217 HD22 LEU A  13      -4.193 -12.590   9.461  1.00  1.05           H  
ATOM    218 HD23 LEU A  13      -4.804 -14.054   8.691  1.00  1.39           H  
ATOM    219  N   GLY A  14      -5.213  -8.595   5.448  1.00  0.17           N  
ATOM    220  CA  GLY A  14      -4.854  -7.265   5.003  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.836  -7.325   3.888  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.551  -6.329   3.235  1.00  0.12           O  
ATOM    223  H   GLY A  14      -5.324  -9.309   4.793  1.00  0.25           H  
ATOM    224  HA2 GLY A  14      -5.741  -6.759   4.649  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.436  -6.714   5.831  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.289  -8.517   3.676  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.302  -8.743   2.630  1.00  0.11           C  
ATOM    228  C   ARG A  15      -2.902  -8.483   1.251  1.00  0.10           C  
ATOM    229  O   ARG A  15      -3.997  -8.958   0.950  1.00  0.14           O  
ATOM    230  CB  ARG A  15      -1.785 -10.182   2.697  1.00  0.15           C  
ATOM    231  CG  ARG A  15      -1.362 -10.615   4.090  1.00  0.25           C  
ATOM    232  CD  ARG A  15      -0.558 -11.900   4.042  1.00  0.40           C  
ATOM    233  NE  ARG A  15       0.165 -12.145   5.288  1.00  1.45           N  
ATOM    234  CZ  ARG A  15       1.248 -12.916   5.377  1.00  1.87           C  
ATOM    235  NH1 ARG A  15       1.699 -13.562   4.303  1.00  1.51           N  
ATOM    236  NH2 ARG A  15       1.875 -13.049   6.539  1.00  3.03           N  
ATOM    237  H   ARG A  15      -3.550  -9.263   4.248  1.00  0.16           H  
ATOM    238  HA  ARG A  15      -1.478  -8.061   2.789  1.00  0.12           H  
ATOM    239  HB2 ARG A  15      -2.563 -10.848   2.359  1.00  0.13           H  
ATOM    240  HB3 ARG A  15      -0.931 -10.278   2.040  1.00  0.21           H  
ATOM    241  HG2 ARG A  15      -0.761  -9.836   4.538  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.254 -10.781   4.687  1.00  0.29           H  
ATOM    243  HD2 ARG A  15      -1.231 -12.725   3.861  1.00  0.94           H  
ATOM    244  HD3 ARG A  15       0.153 -11.832   3.232  1.00  1.18           H  
ATOM    245  HE  ARG A  15      -0.167 -11.691   6.105  1.00  2.14           H  
ATOM    246 HH11 ARG A  15       1.221 -13.475   3.421  1.00  1.33           H  
ATOM    247 HH12 ARG A  15       2.524 -14.135   4.366  1.00  1.96           H  
ATOM    248 HH21 ARG A  15       1.536 -12.571   7.359  1.00  3.66           H  
ATOM    249 HH22 ARG A  15       2.695 -13.632   6.609  1.00  3.36           H  
ATOM    250  N   ILE A  16      -2.194  -7.713   0.428  1.00  0.09           N  
ATOM    251  CA  ILE A  16      -2.622  -7.458  -0.947  1.00  0.09           C  
ATOM    252  C   ILE A  16      -1.399  -7.485  -1.864  1.00  0.10           C  
ATOM    253  O   ILE A  16      -0.266  -7.612  -1.400  1.00  0.12           O  
ATOM    254  CB  ILE A  16      -3.381  -6.102  -1.119  1.00  0.10           C  
ATOM    255  CG1 ILE A  16      -2.424  -4.965  -1.499  1.00  0.11           C  
ATOM    256  CG2 ILE A  16      -4.158  -5.741   0.141  1.00  0.13           C  
ATOM    257  CD1 ILE A  16      -3.074  -3.596  -1.515  1.00  0.13           C  
ATOM    258  H   ILE A  16      -1.347  -7.327   0.740  1.00  0.10           H  
ATOM    259  HA  ILE A  16      -3.290  -8.258  -1.240  1.00  0.10           H  
ATOM    260  HB  ILE A  16      -4.099  -6.229  -1.916  1.00  0.11           H  
ATOM    261 HG12 ILE A  16      -1.602  -4.938  -0.800  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.046  -5.159  -2.497  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -3.478  -5.679   0.978  1.00  0.90           H  
ATOM    264 HG22 ILE A  16      -4.901  -6.500   0.337  1.00  0.97           H  
ATOM    265 HG23 ILE A  16      -4.646  -4.787   0.003  1.00  0.90           H  
ATOM    266 HD11 ILE A  16      -2.336  -2.852  -1.777  1.00  0.53           H  
ATOM    267 HD12 ILE A  16      -3.478  -3.377  -0.538  1.00  0.52           H  
ATOM    268 HD13 ILE A  16      -3.870  -3.585  -2.247  1.00  0.57           H  
ATOM    269  N   VAL A  17      -1.620  -7.352  -3.154  1.00  0.10           N  
ATOM    270  CA  VAL A  17      -0.531  -7.402  -4.108  1.00  0.11           C  
ATOM    271  C   VAL A  17      -0.194  -6.004  -4.623  1.00  0.12           C  
ATOM    272  O   VAL A  17      -0.998  -5.362  -5.295  1.00  0.19           O  
ATOM    273  CB  VAL A  17      -0.844  -8.368  -5.279  1.00  0.15           C  
ATOM    274  CG1 VAL A  17      -2.197  -8.066  -5.913  1.00  0.19           C  
ATOM    275  CG2 VAL A  17       0.261  -8.332  -6.324  1.00  0.17           C  
ATOM    276  H   VAL A  17      -2.531  -7.193  -3.470  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.335  -7.787  -3.586  1.00  0.12           H  
ATOM    278  HB  VAL A  17      -0.886  -9.371  -4.877  1.00  0.16           H  
ATOM    279 HG11 VAL A  17      -2.191  -7.063  -6.313  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.972  -8.150  -5.166  1.00  1.06           H  
ATOM    281 HG13 VAL A  17      -2.387  -8.771  -6.709  1.00  1.07           H  
ATOM    282 HG21 VAL A  17       1.192  -8.640  -5.871  1.00  0.96           H  
ATOM    283 HG22 VAL A  17       0.362  -7.327  -6.708  1.00  0.93           H  
ATOM    284 HG23 VAL A  17       0.015  -9.005  -7.132  1.00  0.95           H  
ATOM    285  N   MET A  18       0.985  -5.520  -4.270  1.00  0.11           N  
ATOM    286  CA  MET A  18       1.455  -4.234  -4.761  1.00  0.12           C  
ATOM    287  C   MET A  18       2.047  -4.429  -6.150  1.00  0.11           C  
ATOM    288  O   MET A  18       2.519  -5.520  -6.471  1.00  0.13           O  
ATOM    289  CB  MET A  18       2.491  -3.632  -3.807  1.00  0.15           C  
ATOM    290  CG  MET A  18       1.955  -3.361  -2.408  1.00  0.28           C  
ATOM    291  SD  MET A  18       1.541  -1.631  -2.121  1.00  0.84           S  
ATOM    292  CE  MET A  18       0.128  -1.413  -3.189  1.00  0.80           C  
ATOM    293  H   MET A  18       1.567  -6.051  -3.680  1.00  0.14           H  
ATOM    294  HA  MET A  18       0.603  -3.571  -4.832  1.00  0.13           H  
ATOM    295  HB2 MET A  18       3.324  -4.313  -3.724  1.00  0.16           H  
ATOM    296  HB3 MET A  18       2.842  -2.696  -4.221  1.00  0.30           H  
ATOM    297  HG2 MET A  18       1.060  -3.946  -2.267  1.00  0.43           H  
ATOM    298  HG3 MET A  18       2.699  -3.664  -1.687  1.00  0.44           H  
ATOM    299  HE1 MET A  18       0.416  -1.604  -4.212  1.00  1.62           H  
ATOM    300  HE2 MET A  18      -0.238  -0.400  -3.099  1.00  1.13           H  
ATOM    301  HE3 MET A  18      -0.650  -2.103  -2.898  1.00  1.46           H  
ATOM    302  N   PRO A  19       2.026  -3.401  -7.003  1.00  0.12           N  
ATOM    303  CA  PRO A  19       2.425  -3.553  -8.386  1.00  0.13           C  
ATOM    304  C   PRO A  19       3.935  -3.447  -8.590  1.00  0.13           C  
ATOM    305  O   PRO A  19       4.667  -2.851  -7.782  1.00  0.13           O  
ATOM    306  CB  PRO A  19       1.696  -2.403  -9.082  1.00  0.15           C  
ATOM    307  CG  PRO A  19       1.596  -1.332  -8.048  1.00  0.16           C  
ATOM    308  CD  PRO A  19       1.641  -2.013  -6.696  1.00  0.15           C  
ATOM    309  HA  PRO A  19       2.079  -4.489  -8.787  1.00  0.13           H  
ATOM    310  HB2 PRO A  19       2.272  -2.074  -9.936  1.00  0.15           H  
ATOM    311  HB3 PRO A  19       0.716  -2.731  -9.408  1.00  0.16           H  
ATOM    312  HG2 PRO A  19       2.426  -0.651  -8.155  1.00  0.16           H  
ATOM    313  HG3 PRO A  19       0.663  -0.801  -8.168  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.381  -1.544  -6.064  1.00  0.18           H  
ATOM    315  HD3 PRO A  19       0.669  -1.978  -6.226  1.00  0.17           H  
ATOM    316  N   ILE A  20       4.398  -4.036  -9.679  1.00  0.15           N  
ATOM    317  CA  ILE A  20       5.780  -3.893 -10.095  1.00  0.16           C  
ATOM    318  C   ILE A  20       6.125  -2.415 -10.216  1.00  0.16           C  
ATOM    319  O   ILE A  20       7.231  -1.998  -9.908  1.00  0.16           O  
ATOM    320  CB  ILE A  20       6.033  -4.615 -11.438  1.00  0.20           C  
ATOM    321  CG1 ILE A  20       7.448  -4.345 -11.962  1.00  0.24           C  
ATOM    322  CG2 ILE A  20       4.992  -4.205 -12.471  1.00  0.22           C  
ATOM    323  CD1 ILE A  20       8.545  -4.886 -11.075  1.00  0.26           C  
ATOM    324  H   ILE A  20       3.787  -4.595 -10.219  1.00  0.16           H  
ATOM    325  HA  ILE A  20       6.406  -4.341  -9.337  1.00  0.16           H  
ATOM    326  HB  ILE A  20       5.924  -5.675 -11.261  1.00  0.21           H  
ATOM    327 HG12 ILE A  20       7.557  -4.798 -12.934  1.00  0.29           H  
ATOM    328 HG13 ILE A  20       7.591  -3.276 -12.051  1.00  0.24           H  
ATOM    329 HG21 ILE A  20       4.946  -3.125 -12.531  1.00  0.91           H  
ATOM    330 HG22 ILE A  20       4.026  -4.590 -12.181  1.00  0.77           H  
ATOM    331 HG23 ILE A  20       5.264  -4.607 -13.436  1.00  0.93           H  
ATOM    332 HD11 ILE A  20       8.482  -4.426 -10.101  1.00  0.63           H  
ATOM    333 HD12 ILE A  20       9.506  -4.664 -11.516  1.00  0.60           H  
ATOM    334 HD13 ILE A  20       8.433  -5.955 -10.976  1.00  0.53           H  
ATOM    335  N   GLU A  21       5.134  -1.631 -10.615  1.00  0.16           N  
ATOM    336  CA  GLU A  21       5.276  -0.190 -10.758  1.00  0.17           C  
ATOM    337  C   GLU A  21       5.652   0.456  -9.431  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.299   1.495  -9.403  1.00  0.19           O  
ATOM    339  CB  GLU A  21       3.966   0.388 -11.275  1.00  0.18           C  
ATOM    340  CG  GLU A  21       3.406  -0.406 -12.438  1.00  0.21           C  
ATOM    341  CD  GLU A  21       4.291  -0.349 -13.669  1.00  0.28           C  
ATOM    342  OE1 GLU A  21       5.185  -1.211 -13.800  1.00  1.08           O  
ATOM    343  OE2 GLU A  21       4.094   0.546 -14.516  1.00  1.03           O  
ATOM    344  H   GLU A  21       4.271  -2.042 -10.835  1.00  0.16           H  
ATOM    345  HA  GLU A  21       6.060   0.002 -11.480  1.00  0.18           H  
ATOM    346  HB2 GLU A  21       3.240   0.384 -10.475  1.00  0.17           H  
ATOM    347  HB3 GLU A  21       4.130   1.403 -11.602  1.00  0.24           H  
ATOM    348  HG2 GLU A  21       3.319  -1.442 -12.132  1.00  0.21           H  
ATOM    349  HG3 GLU A  21       2.430  -0.020 -12.685  1.00  0.23           H  
ATOM    350  N   LEU A  22       5.267  -0.182  -8.333  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.630   0.292  -7.009  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.076  -0.069  -6.743  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.851   0.725  -6.210  1.00  0.17           O  
ATOM    354  CB  LEU A  22       4.703  -0.319  -5.950  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.370  -0.720  -4.633  1.00  0.15           C  
ATOM    356  CD1 LEU A  22       4.470  -0.391  -3.458  1.00  0.19           C  
ATOM    357  CD2 LEU A  22       5.689  -2.209  -4.644  1.00  0.20           C  
ATOM    358  H   LEU A  22       4.760  -1.016  -8.415  1.00  0.13           H  
ATOM    359  HA  LEU A  22       5.528   1.367  -6.999  1.00  0.18           H  
ATOM    360  HB2 LEU A  22       3.923   0.393  -5.731  1.00  0.29           H  
ATOM    361  HB3 LEU A  22       4.246  -1.201  -6.374  1.00  0.27           H  
ATOM    362  HG  LEU A  22       6.294  -0.177  -4.516  1.00  0.18           H  
ATOM    363 HD11 LEU A  22       3.542  -0.935  -3.553  1.00  0.99           H  
ATOM    364 HD12 LEU A  22       4.268   0.670  -3.450  1.00  1.04           H  
ATOM    365 HD13 LEU A  22       4.960  -0.672  -2.538  1.00  0.94           H  
ATOM    366 HD21 LEU A  22       6.323  -2.434  -5.493  1.00  0.53           H  
ATOM    367 HD22 LEU A  22       4.770  -2.772  -4.724  1.00  0.66           H  
ATOM    368 HD23 LEU A  22       6.199  -2.476  -3.731  1.00  0.55           H  
ATOM    369  N   ARG A  23       7.439  -1.276  -7.154  1.00  0.13           N  
ATOM    370  CA  ARG A  23       8.823  -1.729  -7.029  1.00  0.16           C  
ATOM    371  C   ARG A  23       9.741  -0.863  -7.892  1.00  0.20           C  
ATOM    372  O   ARG A  23      10.906  -0.639  -7.560  1.00  0.25           O  
ATOM    373  CB  ARG A  23       8.965  -3.208  -7.429  1.00  0.18           C  
ATOM    374  CG  ARG A  23       8.092  -4.155  -6.617  1.00  0.17           C  
ATOM    375  CD  ARG A  23       8.519  -5.609  -6.787  1.00  0.24           C  
ATOM    376  NE  ARG A  23       8.058  -6.202  -8.041  1.00  0.69           N  
ATOM    377  CZ  ARG A  23       8.581  -7.307  -8.583  1.00  0.53           C  
ATOM    378  NH1 ARG A  23       9.648  -7.885  -8.040  1.00  0.46           N  
ATOM    379  NH2 ARG A  23       8.042  -7.830  -9.678  1.00  1.05           N  
ATOM    380  H   ARG A  23       6.748  -1.877  -7.545  1.00  0.13           H  
ATOM    381  HA  ARG A  23       9.113  -1.615  -5.996  1.00  0.15           H  
ATOM    382  HB2 ARG A  23       8.706  -3.316  -8.470  1.00  0.21           H  
ATOM    383  HB3 ARG A  23       9.995  -3.502  -7.290  1.00  0.20           H  
ATOM    384  HG2 ARG A  23       8.167  -3.890  -5.574  1.00  0.15           H  
ATOM    385  HG3 ARG A  23       7.066  -4.052  -6.943  1.00  0.19           H  
ATOM    386  HD2 ARG A  23       9.597  -5.655  -6.761  1.00  0.29           H  
ATOM    387  HD3 ARG A  23       8.120  -6.182  -5.965  1.00  0.41           H  
ATOM    388  HE  ARG A  23       7.294  -5.775  -8.484  1.00  1.22           H  
ATOM    389 HH11 ARG A  23      10.072  -7.496  -7.222  1.00  0.77           H  
ATOM    390 HH12 ARG A  23      10.031  -8.726  -8.446  1.00  0.66           H  
ATOM    391 HH21 ARG A  23       7.237  -7.403 -10.104  1.00  1.59           H  
ATOM    392 HH22 ARG A  23       8.443  -8.653 -10.096  1.00  0.95           H  
ATOM    393  N   ARG A  24       9.181  -0.361  -8.985  1.00  0.18           N  
ATOM    394  CA  ARG A  24       9.916   0.437  -9.958  1.00  0.21           C  
ATOM    395  C   ARG A  24       9.951   1.897  -9.537  1.00  0.23           C  
ATOM    396  O   ARG A  24      10.898   2.623  -9.839  1.00  0.27           O  
ATOM    397  CB  ARG A  24       9.255   0.298 -11.329  1.00  0.22           C  
ATOM    398  CG  ARG A  24       9.257  -1.127 -11.851  1.00  0.23           C  
ATOM    399  CD  ARG A  24       8.355  -1.281 -13.065  1.00  0.25           C  
ATOM    400  NE  ARG A  24       9.084  -1.147 -14.324  1.00  0.35           N  
ATOM    401  CZ  ARG A  24       8.499  -1.012 -15.513  1.00  0.47           C  
ATOM    402  NH1 ARG A  24       7.175  -0.929 -15.609  1.00  0.41           N  
ATOM    403  NH2 ARG A  24       9.240  -0.974 -16.611  1.00  0.71           N  
ATOM    404  H   ARG A  24       8.225  -0.519  -9.135  1.00  0.16           H  
ATOM    405  HA  ARG A  24      10.925   0.060 -10.011  1.00  0.23           H  
ATOM    406  HB2 ARG A  24       8.226   0.627 -11.250  1.00  0.22           H  
ATOM    407  HB3 ARG A  24       9.776   0.924 -12.037  1.00  0.23           H  
ATOM    408  HG2 ARG A  24      10.265  -1.398 -12.127  1.00  0.24           H  
ATOM    409  HG3 ARG A  24       8.908  -1.788 -11.066  1.00  0.23           H  
ATOM    410  HD2 ARG A  24       7.894  -2.257 -13.033  1.00  0.37           H  
ATOM    411  HD3 ARG A  24       7.587  -0.521 -13.021  1.00  0.27           H  
ATOM    412  HE  ARG A  24      10.066  -1.193 -14.280  1.00  0.44           H  
ATOM    413 HH11 ARG A  24       6.599  -0.972 -14.779  1.00  0.30           H  
ATOM    414 HH12 ARG A  24       6.739  -0.817 -16.506  1.00  0.53           H  
ATOM    415 HH21 ARG A  24      10.243  -1.051 -16.546  1.00  0.79           H  
ATOM    416 HH22 ARG A  24       8.805  -0.867 -17.513  1.00  0.83           H  
ATOM    417  N   ALA A  25       8.907   2.324  -8.842  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.815   3.694  -8.361  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.820   3.913  -7.252  1.00  0.25           C  
ATOM    420  O   ALA A  25      10.558   4.900  -7.236  1.00  0.26           O  
ATOM    421  CB  ALA A  25       7.413   3.993  -7.856  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.178   1.697  -8.642  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.035   4.361  -9.182  1.00  0.26           H  
ATOM    424  HB1 ALA A  25       7.151   3.282  -7.085  1.00  0.92           H  
ATOM    425  HB2 ALA A  25       6.711   3.916  -8.673  1.00  0.85           H  
ATOM    426  HB3 ALA A  25       7.384   4.992  -7.446  1.00  0.84           H  
ATOM    427  N   LEU A  26       9.859   2.961  -6.345  1.00  0.30           N  
ATOM    428  CA  LEU A  26      10.719   3.047  -5.187  1.00  0.36           C  
ATOM    429  C   LEU A  26      12.096   2.468  -5.471  1.00  0.39           C  
ATOM    430  O   LEU A  26      12.972   3.151  -6.006  1.00  0.52           O  
ATOM    431  CB  LEU A  26      10.073   2.309  -4.018  1.00  0.33           C  
ATOM    432  CG  LEU A  26       8.804   2.954  -3.467  1.00  0.37           C  
ATOM    433  CD1 LEU A  26       8.108   2.019  -2.491  1.00  0.37           C  
ATOM    434  CD2 LEU A  26       9.136   4.275  -2.790  1.00  0.47           C  
ATOM    435  H   LEU A  26       9.284   2.172  -6.459  1.00  0.31           H  
ATOM    436  HA  LEU A  26      10.823   4.086  -4.926  1.00  0.42           H  
ATOM    437  HB2 LEU A  26       9.826   1.311  -4.352  1.00  0.27           H  
ATOM    438  HB3 LEU A  26      10.795   2.237  -3.217  1.00  0.37           H  
ATOM    439  HG  LEU A  26       8.126   3.153  -4.286  1.00  0.36           H  
ATOM    440 HD11 LEU A  26       8.758   1.828  -1.649  1.00  1.06           H  
ATOM    441 HD12 LEU A  26       7.880   1.088  -2.988  1.00  1.02           H  
ATOM    442 HD13 LEU A  26       7.193   2.476  -2.144  1.00  1.07           H  
ATOM    443 HD21 LEU A  26       8.238   4.692  -2.358  1.00  1.11           H  
ATOM    444 HD22 LEU A  26       9.535   4.964  -3.520  1.00  0.96           H  
ATOM    445 HD23 LEU A  26       9.867   4.110  -2.012  1.00  1.09           H  
ATOM    446  N   ASP A  27      12.254   1.190  -5.143  1.00  0.32           N  
ATOM    447  CA  ASP A  27      13.540   0.507  -5.186  1.00  0.41           C  
ATOM    448  C   ASP A  27      13.362  -0.874  -4.575  1.00  0.35           C  
ATOM    449  O   ASP A  27      13.966  -1.201  -3.561  1.00  0.57           O  
ATOM    450  CB  ASP A  27      14.603   1.303  -4.409  1.00  0.60           C  
ATOM    451  CG  ASP A  27      15.991   0.698  -4.492  1.00  0.85           C  
ATOM    452  OD1 ASP A  27      16.578   0.696  -5.593  1.00  1.72           O  
ATOM    453  OD2 ASP A  27      16.510   0.250  -3.446  1.00  1.36           O  
ATOM    454  H   ASP A  27      11.466   0.675  -4.872  1.00  0.29           H  
ATOM    455  HA  ASP A  27      13.840   0.409  -6.219  1.00  0.48           H  
ATOM    456  HB2 ASP A  27      14.650   2.305  -4.805  1.00  1.06           H  
ATOM    457  HB3 ASP A  27      14.313   1.349  -3.368  1.00  1.24           H  
ATOM    458  N   ILE A  28      12.454  -1.647  -5.151  1.00  0.22           N  
ATOM    459  CA  ILE A  28      12.186  -2.997  -4.666  1.00  0.18           C  
ATOM    460  C   ILE A  28      12.600  -4.027  -5.705  1.00  0.22           C  
ATOM    461  O   ILE A  28      12.249  -3.911  -6.881  1.00  0.28           O  
ATOM    462  CB  ILE A  28      10.695  -3.218  -4.294  1.00  0.15           C  
ATOM    463  CG1 ILE A  28      10.311  -2.449  -3.023  1.00  0.14           C  
ATOM    464  CG2 ILE A  28      10.406  -4.699  -4.102  1.00  0.16           C  
ATOM    465  CD1 ILE A  28      10.188  -0.955  -3.211  1.00  0.19           C  
ATOM    466  H   ILE A  28      11.960  -1.305  -5.927  1.00  0.28           H  
ATOM    467  HA  ILE A  28      12.780  -3.149  -3.776  1.00  0.16           H  
ATOM    468  HB  ILE A  28      10.088  -2.868  -5.120  1.00  0.16           H  
ATOM    469 HG12 ILE A  28       9.359  -2.811  -2.669  1.00  0.15           H  
ATOM    470 HG13 ILE A  28      11.063  -2.627  -2.264  1.00  0.16           H  
ATOM    471 HG21 ILE A  28      10.600  -5.223  -5.026  1.00  0.92           H  
ATOM    472 HG22 ILE A  28       9.371  -4.828  -3.826  1.00  0.94           H  
ATOM    473 HG23 ILE A  28      11.041  -5.093  -3.322  1.00  1.02           H  
ATOM    474 HD11 ILE A  28      11.131  -0.556  -3.558  1.00  0.55           H  
ATOM    475 HD12 ILE A  28       9.927  -0.494  -2.270  1.00  0.56           H  
ATOM    476 HD13 ILE A  28       9.420  -0.746  -3.941  1.00  0.59           H  
ATOM    477  N   ALA A  29      13.342  -5.030  -5.267  1.00  0.21           N  
ATOM    478  CA  ALA A  29      13.835  -6.055  -6.171  1.00  0.25           C  
ATOM    479  C   ALA A  29      13.017  -7.332  -6.061  1.00  0.25           C  
ATOM    480  O   ALA A  29      12.493  -7.839  -7.053  1.00  0.30           O  
ATOM    481  CB  ALA A  29      15.305  -6.337  -5.902  1.00  0.30           C  
ATOM    482  H   ALA A  29      13.582  -5.074  -4.303  1.00  0.19           H  
ATOM    483  HA  ALA A  29      13.747  -5.678  -7.167  1.00  0.28           H  
ATOM    484  HB1 ALA A  29      15.425  -6.688  -4.887  1.00  0.90           H  
ATOM    485  HB2 ALA A  29      15.875  -5.430  -6.038  1.00  0.91           H  
ATOM    486  HB3 ALA A  29      15.657  -7.091  -6.589  1.00  0.90           H  
ATOM    487  N   ILE A  30      12.899  -7.837  -4.851  1.00  0.23           N  
ATOM    488  CA  ILE A  30      12.184  -9.085  -4.617  1.00  0.25           C  
ATOM    489  C   ILE A  30      11.443  -9.019  -3.288  1.00  0.22           C  
ATOM    490  O   ILE A  30      10.364  -9.573  -3.145  1.00  0.22           O  
ATOM    491  CB  ILE A  30      13.152 -10.300  -4.671  1.00  0.29           C  
ATOM    492  CG1 ILE A  30      12.389 -11.641  -4.641  1.00  0.32           C  
ATOM    493  CG2 ILE A  30      14.183 -10.229  -3.550  1.00  0.30           C  
ATOM    494  CD1 ILE A  30      12.121 -12.198  -3.258  1.00  0.33           C  
ATOM    495  H   ILE A  30      13.294  -7.356  -4.096  1.00  0.22           H  
ATOM    496  HA  ILE A  30      11.458  -9.198  -5.410  1.00  0.26           H  
ATOM    497  HB  ILE A  30      13.689 -10.238  -5.605  1.00  0.30           H  
ATOM    498 HG12 ILE A  30      11.434 -11.509  -5.129  1.00  0.31           H  
ATOM    499 HG13 ILE A  30      12.960 -12.376  -5.188  1.00  0.35           H  
ATOM    500 HG21 ILE A  30      14.781  -9.337  -3.666  1.00  0.99           H  
ATOM    501 HG22 ILE A  30      14.822 -11.099  -3.594  1.00  1.05           H  
ATOM    502 HG23 ILE A  30      13.676 -10.202  -2.597  1.00  0.91           H  
ATOM    503 HD11 ILE A  30      11.593 -13.136  -3.343  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.521 -11.497  -2.696  1.00  0.85           H  
ATOM    505 HD13 ILE A  30      13.060 -12.358  -2.747  1.00  0.88           H  
ATOM    506  N   LYS A  31      12.033  -8.315  -2.332  1.00  0.21           N  
ATOM    507  CA  LYS A  31      11.411  -8.070  -1.041  1.00  0.19           C  
ATOM    508  C   LYS A  31      11.633  -6.618  -0.653  1.00  0.17           C  
ATOM    509  O   LYS A  31      10.690  -5.887  -0.345  1.00  0.17           O  
ATOM    510  CB  LYS A  31      12.005  -8.986   0.038  1.00  0.22           C  
ATOM    511  CG  LYS A  31      11.996 -10.458  -0.333  1.00  0.26           C  
ATOM    512  CD  LYS A  31      12.420 -11.338   0.830  1.00  0.35           C  
ATOM    513  CE  LYS A  31      11.373 -11.353   1.928  1.00  0.47           C  
ATOM    514  NZ  LYS A  31      11.776 -12.229   3.060  1.00  1.46           N  
ATOM    515  H   LYS A  31      12.916  -7.952  -2.496  1.00  0.22           H  
ATOM    516  HA  LYS A  31      10.352  -8.259  -1.131  1.00  0.19           H  
ATOM    517  HB2 LYS A  31      13.027  -8.690   0.218  1.00  0.23           H  
ATOM    518  HB3 LYS A  31      11.438  -8.862   0.950  1.00  0.23           H  
ATOM    519  HG2 LYS A  31      10.997 -10.736  -0.633  1.00  0.31           H  
ATOM    520  HG3 LYS A  31      12.676 -10.614  -1.157  1.00  0.28           H  
ATOM    521  HD2 LYS A  31      12.564 -12.347   0.470  1.00  0.38           H  
ATOM    522  HD3 LYS A  31      13.348 -10.962   1.233  1.00  0.39           H  
ATOM    523  HE2 LYS A  31      11.236 -10.346   2.294  1.00  0.97           H  
ATOM    524  HE3 LYS A  31      10.441 -11.715   1.517  1.00  0.80           H  
ATOM    525  HZ1 LYS A  31      12.579 -11.806   3.571  1.00  1.81           H  
ATOM    526  HZ2 LYS A  31      12.066 -13.165   2.700  1.00  1.87           H  
ATOM    527  HZ3 LYS A  31      10.977 -12.354   3.720  1.00  2.18           H  
ATOM    528  N   ASP A  32      12.899  -6.215  -0.724  1.00  0.17           N  
ATOM    529  CA  ASP A  32      13.348  -4.877  -0.354  1.00  0.16           C  
ATOM    530  C   ASP A  32      12.629  -4.313   0.874  1.00  0.17           C  
ATOM    531  O   ASP A  32      12.723  -4.901   1.945  1.00  0.25           O  
ATOM    532  CB  ASP A  32      13.274  -3.952  -1.558  1.00  0.16           C  
ATOM    533  CG  ASP A  32      14.614  -3.892  -2.250  1.00  0.20           C  
ATOM    534  OD1 ASP A  32      15.452  -3.058  -1.856  1.00  1.05           O  
ATOM    535  OD2 ASP A  32      14.839  -4.700  -3.165  1.00  1.18           O  
ATOM    536  H   ASP A  32      13.573  -6.850  -1.067  1.00  0.19           H  
ATOM    537  HA  ASP A  32      14.390  -4.976  -0.087  1.00  0.18           H  
ATOM    538  HB2 ASP A  32      12.543  -4.342  -2.264  1.00  0.16           H  
ATOM    539  HB3 ASP A  32      12.994  -2.958  -1.243  1.00  0.16           H  
ATOM    540  N   SER A  33      11.931  -3.180   0.740  1.00  0.13           N  
ATOM    541  CA  SER A  33      11.263  -2.549   1.892  1.00  0.13           C  
ATOM    542  C   SER A  33      10.215  -1.533   1.444  1.00  0.14           C  
ATOM    543  O   SER A  33      10.476  -0.726   0.553  1.00  0.18           O  
ATOM    544  CB  SER A  33      12.274  -1.819   2.788  1.00  0.17           C  
ATOM    545  OG  SER A  33      13.350  -2.655   3.169  1.00  0.21           O  
ATOM    546  H   SER A  33      11.843  -2.772  -0.147  1.00  0.14           H  
ATOM    547  HA  SER A  33      10.781  -3.328   2.468  1.00  0.14           H  
ATOM    548  HB2 SER A  33      12.668  -0.961   2.257  1.00  0.19           H  
ATOM    549  HB3 SER A  33      11.769  -1.479   3.680  1.00  0.17           H  
ATOM    550  HG  SER A  33      13.194  -3.552   2.837  1.00  0.57           H  
ATOM    551  N   ILE A  34       9.036  -1.567   2.069  1.00  0.13           N  
ATOM    552  CA  ILE A  34       7.999  -0.570   1.811  1.00  0.15           C  
ATOM    553  C   ILE A  34       7.279  -0.216   3.114  1.00  0.13           C  
ATOM    554  O   ILE A  34       6.498  -1.010   3.627  1.00  0.14           O  
ATOM    555  CB  ILE A  34       6.936  -1.044   0.787  1.00  0.20           C  
ATOM    556  CG1 ILE A  34       7.557  -1.759  -0.417  1.00  0.19           C  
ATOM    557  CG2 ILE A  34       6.133   0.147   0.304  1.00  0.28           C  
ATOM    558  CD1 ILE A  34       7.808  -3.235  -0.190  1.00  0.19           C  
ATOM    559  H   ILE A  34       8.853  -2.289   2.717  1.00  0.12           H  
ATOM    560  HA  ILE A  34       8.479   0.318   1.422  1.00  0.17           H  
ATOM    561  HB  ILE A  34       6.260  -1.720   1.293  1.00  0.21           H  
ATOM    562 HG12 ILE A  34       6.895  -1.665  -1.264  1.00  0.24           H  
ATOM    563 HG13 ILE A  34       8.503  -1.295  -0.654  1.00  0.20           H  
ATOM    564 HG21 ILE A  34       6.788   0.843  -0.198  1.00  1.10           H  
ATOM    565 HG22 ILE A  34       5.667   0.635   1.148  1.00  1.07           H  
ATOM    566 HG23 ILE A  34       5.370  -0.188  -0.383  1.00  0.99           H  
ATOM    567 HD11 ILE A  34       8.466  -3.361   0.656  1.00  0.87           H  
ATOM    568 HD12 ILE A  34       8.266  -3.663  -1.070  1.00  0.89           H  
ATOM    569 HD13 ILE A  34       6.870  -3.734   0.006  1.00  0.88           H  
ATOM    570  N   GLU A  35       7.560   0.961   3.651  1.00  0.14           N  
ATOM    571  CA  GLU A  35       6.948   1.415   4.898  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.801   2.366   4.580  1.00  0.15           C  
ATOM    573  O   GLU A  35       5.929   3.214   3.696  1.00  0.20           O  
ATOM    574  CB  GLU A  35       7.998   2.119   5.766  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.545   2.375   7.197  1.00  0.28           C  
ATOM    576  CD  GLU A  35       8.522   3.231   7.979  1.00  0.45           C  
ATOM    577  OE1 GLU A  35       9.571   3.604   7.413  1.00  1.08           O  
ATOM    578  OE2 GLU A  35       8.222   3.563   9.156  1.00  1.31           O  
ATOM    579  H   GLU A  35       8.184   1.560   3.183  1.00  0.18           H  
ATOM    580  HA  GLU A  35       6.561   0.555   5.424  1.00  0.13           H  
ATOM    581  HB2 GLU A  35       8.891   1.508   5.795  1.00  0.16           H  
ATOM    582  HB3 GLU A  35       8.239   3.069   5.313  1.00  0.23           H  
ATOM    583  HG2 GLU A  35       6.591   2.877   7.175  1.00  0.33           H  
ATOM    584  HG3 GLU A  35       7.438   1.425   7.702  1.00  0.33           H  
ATOM    585  N   PHE A  36       4.681   2.235   5.288  1.00  0.16           N  
ATOM    586  CA  PHE A  36       3.500   3.031   4.955  1.00  0.17           C  
ATOM    587  C   PHE A  36       3.053   3.983   6.067  1.00  0.18           C  
ATOM    588  O   PHE A  36       3.284   3.768   7.260  1.00  0.19           O  
ATOM    589  CB  PHE A  36       2.317   2.156   4.512  1.00  0.20           C  
ATOM    590  CG  PHE A  36       2.455   0.691   4.797  1.00  0.17           C  
ATOM    591  CD1 PHE A  36       3.284  -0.104   4.024  1.00  1.25           C  
ATOM    592  CD2 PHE A  36       1.735   0.107   5.820  1.00  1.16           C  
ATOM    593  CE1 PHE A  36       3.397  -1.453   4.272  1.00  1.33           C  
ATOM    594  CE2 PHE A  36       1.841  -1.245   6.068  1.00  1.13           C  
ATOM    595  CZ  PHE A  36       2.672  -2.023   5.295  1.00  0.41           C  
ATOM    596  H   PHE A  36       4.648   1.592   6.029  1.00  0.17           H  
ATOM    597  HA  PHE A  36       3.782   3.642   4.110  1.00  0.18           H  
ATOM    598  HB2 PHE A  36       1.426   2.499   5.015  1.00  0.29           H  
ATOM    599  HB3 PHE A  36       2.179   2.272   3.444  1.00  0.28           H  
ATOM    600  HD1 PHE A  36       3.853   0.346   3.223  1.00  2.15           H  
ATOM    601  HD2 PHE A  36       1.085   0.718   6.428  1.00  2.11           H  
ATOM    602  HE1 PHE A  36       4.050  -2.061   3.665  1.00  2.28           H  
ATOM    603  HE2 PHE A  36       1.274  -1.692   6.872  1.00  2.03           H  
ATOM    604  HZ  PHE A  36       2.754  -3.082   5.489  1.00  0.53           H  
ATOM    605  N   PHE A  37       2.409   5.048   5.609  1.00  0.21           N  
ATOM    606  CA  PHE A  37       1.879   6.134   6.423  1.00  0.25           C  
ATOM    607  C   PHE A  37       0.374   6.095   6.292  1.00  0.32           C  
ATOM    608  O   PHE A  37      -0.141   5.535   5.333  1.00  0.65           O  
ATOM    609  CB  PHE A  37       2.422   7.453   5.847  1.00  0.36           C  
ATOM    610  CG  PHE A  37       2.286   8.685   6.702  1.00  0.76           C  
ATOM    611  CD1 PHE A  37       1.130   9.450   6.673  1.00  1.71           C  
ATOM    612  CD2 PHE A  37       3.342   9.107   7.495  1.00  1.41           C  
ATOM    613  CE1 PHE A  37       1.028  10.607   7.419  1.00  2.22           C  
ATOM    614  CE2 PHE A  37       3.242  10.261   8.250  1.00  1.87           C  
ATOM    615  CZ  PHE A  37       2.085  11.014   8.210  1.00  2.02           C  
ATOM    616  H   PHE A  37       2.272   5.108   4.636  1.00  0.21           H  
ATOM    617  HA  PHE A  37       2.167   6.017   7.461  1.00  0.24           H  
ATOM    618  HB2 PHE A  37       3.471   7.326   5.643  1.00  0.84           H  
ATOM    619  HB3 PHE A  37       1.915   7.647   4.912  1.00  0.65           H  
ATOM    620  HD1 PHE A  37       0.300   9.131   6.059  1.00  2.36           H  
ATOM    621  HD2 PHE A  37       4.248   8.519   7.527  1.00  2.06           H  
ATOM    622  HE1 PHE A  37       0.120  11.194   7.387  1.00  3.08           H  
ATOM    623  HE2 PHE A  37       4.071  10.576   8.868  1.00  2.57           H  
ATOM    624  HZ  PHE A  37       2.007  11.919   8.795  1.00  2.53           H  
ATOM    625  N   VAL A  38      -0.327   6.655   7.240  1.00  0.20           N  
ATOM    626  CA  VAL A  38      -1.763   6.783   7.103  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.181   8.222   7.337  1.00  0.18           C  
ATOM    628  O   VAL A  38      -1.773   8.853   8.314  1.00  0.23           O  
ATOM    629  CB  VAL A  38      -2.544   5.821   8.027  1.00  0.21           C  
ATOM    630  CG1 VAL A  38      -2.129   5.975   9.484  1.00  0.27           C  
ATOM    631  CG2 VAL A  38      -4.040   6.043   7.870  1.00  0.23           C  
ATOM    632  H   VAL A  38       0.123   7.006   8.036  1.00  0.36           H  
ATOM    633  HA  VAL A  38      -2.005   6.525   6.075  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.322   4.808   7.719  1.00  0.23           H  
ATOM    635 HG11 VAL A  38      -2.374   6.968   9.826  1.00  1.10           H  
ATOM    636 HG12 VAL A  38      -1.064   5.817   9.573  1.00  1.02           H  
ATOM    637 HG13 VAL A  38      -2.653   5.244  10.087  1.00  0.95           H  
ATOM    638 HG21 VAL A  38      -4.577   5.205   8.289  1.00  1.04           H  
ATOM    639 HG22 VAL A  38      -4.281   6.147   6.821  1.00  0.91           H  
ATOM    640 HG23 VAL A  38      -4.323   6.946   8.391  1.00  1.04           H  
ATOM    641  N   ASP A  39      -2.977   8.735   6.425  1.00  0.17           N  
ATOM    642  CA  ASP A  39      -3.358  10.138   6.442  1.00  0.21           C  
ATOM    643  C   ASP A  39      -4.861  10.262   6.297  1.00  0.23           C  
ATOM    644  O   ASP A  39      -5.395  10.185   5.186  1.00  0.25           O  
ATOM    645  CB  ASP A  39      -2.649  10.897   5.318  1.00  0.25           C  
ATOM    646  CG  ASP A  39      -2.946  12.382   5.333  1.00  0.30           C  
ATOM    647  OD1 ASP A  39      -2.211  13.136   6.012  1.00  1.16           O  
ATOM    648  OD2 ASP A  39      -3.899  12.812   4.650  1.00  1.13           O  
ATOM    649  H   ASP A  39      -3.349   8.142   5.728  1.00  0.16           H  
ATOM    650  HA  ASP A  39      -3.058  10.551   7.392  1.00  0.21           H  
ATOM    651  HB2 ASP A  39      -1.583  10.763   5.418  1.00  0.27           H  
ATOM    652  HB3 ASP A  39      -2.970  10.495   4.369  1.00  0.28           H  
ATOM    653  N   GLY A  40      -5.536  10.413   7.430  1.00  0.26           N  
ATOM    654  CA  GLY A  40      -6.983  10.477   7.444  1.00  0.31           C  
ATOM    655  C   GLY A  40      -7.610   9.146   7.094  1.00  0.27           C  
ATOM    656  O   GLY A  40      -8.055   8.407   7.971  1.00  0.32           O  
ATOM    657  H   GLY A  40      -5.041  10.478   8.278  1.00  0.28           H  
ATOM    658  HA2 GLY A  40      -7.311  10.774   8.430  1.00  0.38           H  
ATOM    659  HA3 GLY A  40      -7.308  11.217   6.728  1.00  0.34           H  
ATOM    660  N   ASP A  41      -7.637   8.843   5.808  1.00  0.25           N  
ATOM    661  CA  ASP A  41      -8.178   7.584   5.317  1.00  0.25           C  
ATOM    662  C   ASP A  41      -7.109   6.839   4.541  1.00  0.22           C  
ATOM    663  O   ASP A  41      -7.062   5.614   4.531  1.00  0.30           O  
ATOM    664  CB  ASP A  41      -9.359   7.824   4.367  1.00  0.36           C  
ATOM    665  CG  ASP A  41     -10.309   8.903   4.834  1.00  1.20           C  
ATOM    666  OD1 ASP A  41     -11.275   8.581   5.553  1.00  1.84           O  
ATOM    667  OD2 ASP A  41     -10.102  10.083   4.461  1.00  2.00           O  
ATOM    668  H   ASP A  41      -7.267   9.486   5.164  1.00  0.28           H  
ATOM    669  HA  ASP A  41      -8.500   6.990   6.158  1.00  0.28           H  
ATOM    670  HB2 ASP A  41      -8.975   8.115   3.400  1.00  0.66           H  
ATOM    671  HB3 ASP A  41      -9.916   6.904   4.262  1.00  0.83           H  
ATOM    672  N   LYS A  42      -6.223   7.603   3.922  1.00  0.21           N  
ATOM    673  CA  LYS A  42      -5.373   7.083   2.874  1.00  0.24           C  
ATOM    674  C   LYS A  42      -4.094   6.501   3.448  1.00  0.17           C  
ATOM    675  O   LYS A  42      -3.740   6.756   4.599  1.00  0.17           O  
ATOM    676  CB  LYS A  42      -5.054   8.195   1.867  1.00  0.36           C  
ATOM    677  CG  LYS A  42      -3.604   8.645   1.895  1.00  0.31           C  
ATOM    678  CD  LYS A  42      -3.359   9.893   1.064  1.00  0.31           C  
ATOM    679  CE  LYS A  42      -3.867  11.156   1.753  1.00  0.73           C  
ATOM    680  NZ  LYS A  42      -5.350  11.252   1.762  1.00  1.05           N  
ATOM    681  H   LYS A  42      -6.104   8.528   4.213  1.00  0.27           H  
ATOM    682  HA  LYS A  42      -5.916   6.299   2.367  1.00  0.28           H  
ATOM    683  HB2 LYS A  42      -5.280   7.838   0.874  1.00  0.67           H  
ATOM    684  HB3 LYS A  42      -5.678   9.050   2.082  1.00  0.66           H  
ATOM    685  HG2 LYS A  42      -3.324   8.845   2.917  1.00  0.60           H  
ATOM    686  HG3 LYS A  42      -2.993   7.839   1.508  1.00  0.59           H  
ATOM    687  HD2 LYS A  42      -2.299   9.992   0.894  1.00  0.47           H  
ATOM    688  HD3 LYS A  42      -3.867   9.784   0.116  1.00  0.48           H  
ATOM    689  HE2 LYS A  42      -3.517  11.155   2.774  1.00  1.16           H  
ATOM    690  HE3 LYS A  42      -3.462  12.016   1.238  1.00  1.54           H  
ATOM    691  HZ1 LYS A  42      -5.645  12.169   2.161  1.00  1.55           H  
ATOM    692  HZ2 LYS A  42      -5.760  10.492   2.340  1.00  1.68           H  
ATOM    693  HZ3 LYS A  42      -5.722  11.176   0.789  1.00  1.31           H  
ATOM    694  N   ILE A  43      -3.395   5.748   2.623  1.00  0.16           N  
ATOM    695  CA  ILE A  43      -2.153   5.124   3.025  1.00  0.14           C  
ATOM    696  C   ILE A  43      -1.033   5.602   2.102  1.00  0.15           C  
ATOM    697  O   ILE A  43      -1.251   5.796   0.905  1.00  0.17           O  
ATOM    698  CB  ILE A  43      -2.258   3.583   2.972  1.00  0.15           C  
ATOM    699  CG1 ILE A  43      -3.400   3.078   3.865  1.00  0.14           C  
ATOM    700  CG2 ILE A  43      -0.942   2.945   3.392  1.00  0.18           C  
ATOM    701  CD1 ILE A  43      -3.093   3.114   5.352  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.712   5.637   1.699  1.00  0.18           H  
ATOM    703  HA  ILE A  43      -1.939   5.433   4.044  1.00  0.14           H  
ATOM    704  HB  ILE A  43      -2.457   3.299   1.950  1.00  0.20           H  
ATOM    705 HG12 ILE A  43      -4.273   3.690   3.697  1.00  0.18           H  
ATOM    706 HG13 ILE A  43      -3.629   2.057   3.597  1.00  0.17           H  
ATOM    707 HG21 ILE A  43      -1.024   1.870   3.330  1.00  1.00           H  
ATOM    708 HG22 ILE A  43      -0.713   3.232   4.408  1.00  0.84           H  
ATOM    709 HG23 ILE A  43      -0.154   3.285   2.736  1.00  0.96           H  
ATOM    710 HD11 ILE A  43      -2.234   2.489   5.557  1.00  0.94           H  
ATOM    711 HD12 ILE A  43      -3.944   2.742   5.906  1.00  0.92           H  
ATOM    712 HD13 ILE A  43      -2.881   4.129   5.655  1.00  0.99           H  
ATOM    713  N   ILE A  44       0.151   5.799   2.662  1.00  0.14           N  
ATOM    714  CA  ILE A  44       1.265   6.404   1.935  1.00  0.16           C  
ATOM    715  C   ILE A  44       2.522   5.541   2.049  1.00  0.16           C  
ATOM    716  O   ILE A  44       3.137   5.475   3.110  1.00  0.22           O  
ATOM    717  CB  ILE A  44       1.561   7.811   2.494  1.00  0.20           C  
ATOM    718  CG1 ILE A  44       0.275   8.646   2.523  1.00  0.28           C  
ATOM    719  CG2 ILE A  44       2.633   8.500   1.664  1.00  0.22           C  
ATOM    720  CD1 ILE A  44       0.389   9.928   3.319  1.00  0.27           C  
ATOM    721  H   ILE A  44       0.282   5.529   3.600  1.00  0.16           H  
ATOM    722  HA  ILE A  44       0.987   6.497   0.897  1.00  0.16           H  
ATOM    723  HB  ILE A  44       1.935   7.703   3.501  1.00  0.20           H  
ATOM    724 HG12 ILE A  44       0.004   8.910   1.513  1.00  0.33           H  
ATOM    725 HG13 ILE A  44      -0.518   8.053   2.961  1.00  0.33           H  
ATOM    726 HG21 ILE A  44       3.544   7.924   1.702  1.00  1.05           H  
ATOM    727 HG22 ILE A  44       2.814   9.490   2.057  1.00  1.05           H  
ATOM    728 HG23 ILE A  44       2.299   8.575   0.640  1.00  1.02           H  
ATOM    729 HD11 ILE A  44      -0.540  10.474   3.257  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.192  10.532   2.920  1.00  0.94           H  
ATOM    731 HD13 ILE A  44       0.596   9.691   4.354  1.00  1.06           H  
ATOM    732  N   LEU A  45       2.904   4.890   0.962  1.00  0.15           N  
ATOM    733  CA  LEU A  45       4.021   3.944   0.987  1.00  0.17           C  
ATOM    734  C   LEU A  45       5.314   4.559   0.453  1.00  0.20           C  
ATOM    735  O   LEU A  45       5.297   5.333  -0.508  1.00  0.26           O  
ATOM    736  CB  LEU A  45       3.683   2.687   0.179  1.00  0.21           C  
ATOM    737  CG  LEU A  45       2.789   1.659   0.884  1.00  0.21           C  
ATOM    738  CD1 LEU A  45       1.375   2.179   1.060  1.00  0.18           C  
ATOM    739  CD2 LEU A  45       2.776   0.354   0.114  1.00  0.32           C  
ATOM    740  H   LEU A  45       2.428   5.051   0.115  1.00  0.17           H  
ATOM    741  HA  LEU A  45       4.180   3.658   2.015  1.00  0.17           H  
ATOM    742  HB2 LEU A  45       3.190   2.995  -0.731  1.00  0.23           H  
ATOM    743  HB3 LEU A  45       4.610   2.198  -0.086  1.00  0.27           H  
ATOM    744  HG  LEU A  45       3.192   1.459   1.867  1.00  0.27           H  
ATOM    745 HD11 LEU A  45       0.950   2.404   0.092  1.00  0.57           H  
ATOM    746 HD12 LEU A  45       1.393   3.076   1.662  1.00  0.58           H  
ATOM    747 HD13 LEU A  45       0.775   1.426   1.551  1.00  0.61           H  
ATOM    748 HD21 LEU A  45       2.423   0.534  -0.892  1.00  0.99           H  
ATOM    749 HD22 LEU A  45       2.121  -0.350   0.605  1.00  1.04           H  
ATOM    750 HD23 LEU A  45       3.776  -0.051   0.076  1.00  1.09           H  
ATOM    751  N   LYS A  46       6.429   4.201   1.097  1.00  0.19           N  
ATOM    752  CA  LYS A  46       7.762   4.625   0.668  1.00  0.30           C  
ATOM    753  C   LYS A  46       8.814   3.598   1.082  1.00  0.22           C  
ATOM    754  O   LYS A  46       8.603   2.820   2.011  1.00  0.30           O  
ATOM    755  CB  LYS A  46       8.104   6.016   1.237  1.00  0.52           C  
ATOM    756  CG  LYS A  46       8.011   6.148   2.758  1.00  0.86           C  
ATOM    757  CD  LYS A  46       9.240   5.596   3.478  1.00  1.04           C  
ATOM    758  CE  LYS A  46       9.250   5.996   4.946  1.00  1.30           C  
ATOM    759  NZ  LYS A  46      10.397   5.422   5.700  1.00  2.16           N  
ATOM    760  H   LYS A  46       6.351   3.630   1.896  1.00  0.18           H  
ATOM    761  HA  LYS A  46       7.758   4.684  -0.410  1.00  0.42           H  
ATOM    762  HB2 LYS A  46       9.112   6.265   0.944  1.00  1.10           H  
ATOM    763  HB3 LYS A  46       7.430   6.739   0.797  1.00  1.23           H  
ATOM    764  HG2 LYS A  46       7.905   7.192   3.009  1.00  1.66           H  
ATOM    765  HG3 LYS A  46       7.139   5.609   3.097  1.00  1.56           H  
ATOM    766  HD2 LYS A  46       9.230   4.519   3.409  1.00  1.77           H  
ATOM    767  HD3 LYS A  46      10.130   5.983   3.002  1.00  1.33           H  
ATOM    768  HE2 LYS A  46       9.300   7.074   5.009  1.00  1.55           H  
ATOM    769  HE3 LYS A  46       8.330   5.656   5.399  1.00  1.64           H  
ATOM    770  HZ1 LYS A  46      10.126   4.504   6.128  1.00  2.36           H  
ATOM    771  HZ2 LYS A  46      10.683   6.070   6.462  1.00  2.71           H  
ATOM    772  HZ3 LYS A  46      11.204   5.271   5.065  1.00  2.64           H  
ATOM    773  N   LYS A  47       9.941   3.595   0.384  1.00  0.27           N  
ATOM    774  CA  LYS A  47      11.043   2.686   0.702  1.00  0.28           C  
ATOM    775  C   LYS A  47      11.736   3.159   1.981  1.00  0.25           C  
ATOM    776  O   LYS A  47      11.771   4.352   2.270  1.00  0.32           O  
ATOM    777  CB  LYS A  47      12.036   2.628  -0.471  1.00  0.37           C  
ATOM    778  CG  LYS A  47      12.636   1.244  -0.731  1.00  0.41           C  
ATOM    779  CD  LYS A  47      13.666   0.848   0.316  1.00  0.36           C  
ATOM    780  CE  LYS A  47      14.254  -0.531   0.044  1.00  0.52           C  
ATOM    781  NZ  LYS A  47      15.092  -0.566  -1.185  1.00  0.39           N  
ATOM    782  H   LYS A  47      10.034   4.226  -0.363  1.00  0.38           H  
ATOM    783  HA  LYS A  47      10.629   1.701   0.872  1.00  0.29           H  
ATOM    784  HB2 LYS A  47      11.528   2.945  -1.370  1.00  0.50           H  
ATOM    785  HB3 LYS A  47      12.846   3.312  -0.270  1.00  0.37           H  
ATOM    786  HG2 LYS A  47      11.838   0.516  -0.716  1.00  0.49           H  
ATOM    787  HG3 LYS A  47      13.106   1.245  -1.703  1.00  0.57           H  
ATOM    788  HD2 LYS A  47      14.465   1.575   0.311  1.00  0.43           H  
ATOM    789  HD3 LYS A  47      13.191   0.842   1.286  1.00  0.38           H  
ATOM    790  HE2 LYS A  47      14.863  -0.819   0.887  1.00  0.98           H  
ATOM    791  HE3 LYS A  47      13.441  -1.235  -0.065  1.00  1.01           H  
ATOM    792  HZ1 LYS A  47      14.567  -0.189  -2.000  1.00  1.21           H  
ATOM    793  HZ2 LYS A  47      15.366  -1.553  -1.404  1.00  1.06           H  
ATOM    794  HZ3 LYS A  47      15.960  -0.005  -1.052  1.00  1.00           H  
ATOM    795  N   TYR A  48      12.278   2.226   2.746  1.00  0.22           N  
ATOM    796  CA  TYR A  48      12.843   2.543   4.051  1.00  0.22           C  
ATOM    797  C   TYR A  48      14.190   3.254   3.927  1.00  0.27           C  
ATOM    798  O   TYR A  48      14.362   4.377   4.403  1.00  0.32           O  
ATOM    799  CB  TYR A  48      13.015   1.247   4.852  1.00  0.23           C  
ATOM    800  CG  TYR A  48      13.504   1.448   6.271  1.00  0.30           C  
ATOM    801  CD1 TYR A  48      12.611   1.714   7.301  1.00  1.15           C  
ATOM    802  CD2 TYR A  48      14.857   1.363   6.579  1.00  1.16           C  
ATOM    803  CE1 TYR A  48      13.051   1.891   8.598  1.00  1.17           C  
ATOM    804  CE2 TYR A  48      15.304   1.537   7.873  1.00  1.25           C  
ATOM    805  CZ  TYR A  48      14.399   1.802   8.879  1.00  0.58           C  
ATOM    806  OH  TYR A  48      14.843   1.973  10.171  1.00  0.74           O  
ATOM    807  H   TYR A  48      12.304   1.297   2.428  1.00  0.23           H  
ATOM    808  HA  TYR A  48      12.150   3.185   4.570  1.00  0.26           H  
ATOM    809  HB2 TYR A  48      12.067   0.729   4.900  1.00  0.30           H  
ATOM    810  HB3 TYR A  48      13.734   0.621   4.340  1.00  0.27           H  
ATOM    811  HD1 TYR A  48      11.557   1.781   7.075  1.00  1.99           H  
ATOM    812  HD2 TYR A  48      15.564   1.157   5.790  1.00  1.97           H  
ATOM    813  HE1 TYR A  48      12.342   2.098   9.387  1.00  1.99           H  
ATOM    814  HE2 TYR A  48      16.361   1.469   8.093  1.00  2.09           H  
ATOM    815  HH  TYR A  48      15.599   2.576  10.176  1.00  1.14           H  
ATOM    816  N   LYS A  49      15.121   2.586   3.259  1.00  0.33           N  
ATOM    817  CA  LYS A  49      16.531   2.974   3.255  1.00  0.49           C  
ATOM    818  C   LYS A  49      16.808   4.350   2.614  1.00  0.57           C  
ATOM    819  O   LYS A  49      17.398   5.208   3.273  1.00  0.64           O  
ATOM    820  CB  LYS A  49      17.352   1.887   2.557  1.00  0.63           C  
ATOM    821  CG  LYS A  49      18.830   1.906   2.919  1.00  0.91           C  
ATOM    822  CD  LYS A  49      19.028   1.713   4.413  1.00  2.03           C  
ATOM    823  CE  LYS A  49      20.498   1.583   4.776  1.00  2.39           C  
ATOM    824  NZ  LYS A  49      20.687   1.377   6.236  1.00  2.86           N  
ATOM    825  H   LYS A  49      14.855   1.790   2.759  1.00  0.31           H  
ATOM    826  HA  LYS A  49      16.849   3.020   4.285  1.00  0.52           H  
ATOM    827  HB2 LYS A  49      16.946   0.922   2.824  1.00  0.62           H  
ATOM    828  HB3 LYS A  49      17.266   2.019   1.488  1.00  0.67           H  
ATOM    829  HG2 LYS A  49      19.333   1.109   2.392  1.00  1.38           H  
ATOM    830  HG3 LYS A  49      19.250   2.857   2.628  1.00  0.95           H  
ATOM    831  HD2 LYS A  49      18.616   2.567   4.933  1.00  2.67           H  
ATOM    832  HD3 LYS A  49      18.509   0.818   4.722  1.00  2.60           H  
ATOM    833  HE2 LYS A  49      20.914   0.739   4.246  1.00  2.79           H  
ATOM    834  HE3 LYS A  49      21.012   2.485   4.477  1.00  2.73           H  
ATOM    835  HZ1 LYS A  49      20.489   2.260   6.752  1.00  3.22           H  
ATOM    836  HZ2 LYS A  49      21.669   1.085   6.435  1.00  3.04           H  
ATOM    837  HZ3 LYS A  49      20.039   0.635   6.579  1.00  3.26           H  
ATOM    838  N   PRO A  50      16.410   4.582   1.336  1.00  0.64           N  
ATOM    839  CA  PRO A  50      16.786   5.800   0.588  1.00  0.86           C  
ATOM    840  C   PRO A  50      16.601   7.102   1.372  1.00  0.91           C  
ATOM    841  O   PRO A  50      17.569   7.808   1.647  1.00  1.81           O  
ATOM    842  CB  PRO A  50      15.854   5.771  -0.620  1.00  1.03           C  
ATOM    843  CG  PRO A  50      15.604   4.326  -0.853  1.00  0.79           C  
ATOM    844  CD  PRO A  50      15.576   3.686   0.508  1.00  0.59           C  
ATOM    845  HA  PRO A  50      17.809   5.742   0.246  1.00  1.06           H  
ATOM    846  HB2 PRO A  50      14.941   6.302  -0.391  1.00  1.24           H  
ATOM    847  HB3 PRO A  50      16.342   6.229  -1.468  1.00  1.39           H  
ATOM    848  HG2 PRO A  50      14.654   4.193  -1.350  1.00  0.91           H  
ATOM    849  HG3 PRO A  50      16.402   3.905  -1.449  1.00  0.91           H  
ATOM    850  HD2 PRO A  50      14.564   3.646   0.884  1.00  0.52           H  
ATOM    851  HD3 PRO A  50      16.002   2.694   0.464  1.00  0.62           H  
ATOM    852  N   HIS A  51      15.365   7.423   1.730  1.00  0.98           N  
ATOM    853  CA  HIS A  51      15.088   8.674   2.427  1.00  1.17           C  
ATOM    854  C   HIS A  51      15.425   8.585   3.912  1.00  1.76           C  
ATOM    855  O   HIS A  51      16.051   9.492   4.463  1.00  2.56           O  
ATOM    856  CB  HIS A  51      13.629   9.102   2.242  1.00  2.12           C  
ATOM    857  CG  HIS A  51      13.342   9.705   0.900  1.00  2.93           C  
ATOM    858  ND1 HIS A  51      12.960  11.018   0.732  1.00  3.83           N  
ATOM    859  CD2 HIS A  51      13.376   9.166  -0.340  1.00  3.56           C  
ATOM    860  CE1 HIS A  51      12.770  11.257  -0.551  1.00  4.69           C  
ATOM    861  NE2 HIS A  51      13.015  10.149  -1.224  1.00  4.56           N  
ATOM    862  H   HIS A  51      14.625   6.811   1.512  1.00  1.60           H  
ATOM    863  HA  HIS A  51      15.721   9.430   1.985  1.00  1.28           H  
ATOM    864  HB2 HIS A  51      12.989   8.239   2.360  1.00  2.72           H  
ATOM    865  HB3 HIS A  51      13.377   9.834   2.996  1.00  2.41           H  
ATOM    866  HD1 HIS A  51      12.849  11.688   1.454  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      13.637   8.146  -0.587  1.00  3.67           H  
ATOM    868  HE1 HIS A  51      12.463  12.200  -0.978  1.00  5.58           H  
ATOM    869  HE2 HIS A  51      13.149  10.104  -2.205  1.00  5.28           H  
ATOM    870  N   GLY A  52      15.025   7.489   4.549  1.00  2.14           N  
ATOM    871  CA  GLY A  52      15.212   7.348   5.985  1.00  3.14           C  
ATOM    872  C   GLY A  52      14.564   8.475   6.755  1.00  2.89           C  
ATOM    873  O   GLY A  52      15.232   9.238   7.454  1.00  3.06           O  
ATOM    874  H   GLY A  52      14.614   6.761   4.040  1.00  2.16           H  
ATOM    875  HA2 GLY A  52      14.759   6.421   6.300  1.00  3.72           H  
ATOM    876  HA3 GLY A  52      16.267   7.326   6.208  1.00  3.79           H  
ATOM    877  N   VAL A  53      13.258   8.562   6.627  1.00  2.85           N  
ATOM    878  CA  VAL A  53      12.482   9.638   7.229  1.00  2.75           C  
ATOM    879  C   VAL A  53      11.055   9.164   7.482  1.00  2.07           C  
ATOM    880  O   VAL A  53      10.578   8.237   6.815  1.00  1.96           O  
ATOM    881  CB  VAL A  53      12.478  10.898   6.325  1.00  3.40           C  
ATOM    882  CG1 VAL A  53      11.764  10.625   5.010  1.00  3.54           C  
ATOM    883  CG2 VAL A  53      11.851  12.087   7.041  1.00  3.58           C  
ATOM    884  H   VAL A  53      12.792   7.864   6.126  1.00  3.14           H  
ATOM    885  HA  VAL A  53      12.934   9.896   8.176  1.00  2.98           H  
ATOM    886  HB  VAL A  53      13.504  11.149   6.098  1.00  3.89           H  
ATOM    887 HG11 VAL A  53      11.774  11.518   4.403  1.00  3.85           H  
ATOM    888 HG12 VAL A  53      10.744  10.335   5.209  1.00  3.64           H  
ATOM    889 HG13 VAL A  53      12.270   9.827   4.486  1.00  3.68           H  
ATOM    890 HG21 VAL A  53      10.819  11.867   7.269  1.00  3.56           H  
ATOM    891 HG22 VAL A  53      11.903  12.960   6.406  1.00  3.87           H  
ATOM    892 HG23 VAL A  53      12.388  12.277   7.959  1.00  3.87           H  
ATOM    893  N   CYS A  54      10.404   9.773   8.463  1.00  1.91           N  
ATOM    894  CA  CYS A  54       9.029   9.442   8.810  1.00  1.51           C  
ATOM    895  C   CYS A  54       8.104   9.689   7.628  1.00  2.04           C  
ATOM    896  O   CYS A  54       7.635   8.703   7.031  1.00  2.71           O  
ATOM    897  CB  CYS A  54       8.574  10.265  10.017  1.00  1.90           C  
ATOM    898  SG  CYS A  54       9.674  10.133  11.448  1.00  2.87           S  
ATOM    899  OXT CYS A  54       7.885  10.864   7.272  1.00  2.46           O  
ATOM    900  H   CYS A  54      10.867  10.469   8.975  1.00  2.31           H  
ATOM    901  HA  CYS A  54       8.993   8.395   9.065  1.00  1.52           H  
ATOM    902  HB2 CYS A  54       8.517  11.306   9.736  1.00  2.40           H  
ATOM    903  HB3 CYS A  54       7.593   9.924  10.322  1.00  2.10           H  
ATOM    904  HG  CYS A  54       9.110   9.293  12.306  1.00  3.44           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       8.739   4.305  11.688  1.00  2.43           N  
ATOM    907  CA  MET B   1       8.963   5.767  11.804  1.00  1.54           C  
ATOM    908  C   MET B   1       7.772   6.554  11.253  1.00  1.28           C  
ATOM    909  O   MET B   1       7.555   7.701  11.635  1.00  1.95           O  
ATOM    910  CB  MET B   1      10.258   6.179  11.089  1.00  1.98           C  
ATOM    911  CG  MET B   1      10.306   5.794   9.622  1.00  2.66           C  
ATOM    912  SD  MET B   1      11.881   6.207   8.838  1.00  3.87           S  
ATOM    913  CE  MET B   1      13.029   5.291   9.862  1.00  4.74           C  
ATOM    914  H1  MET B   1       7.874   4.039  12.203  1.00  2.63           H  
ATOM    915  H2  MET B   1       9.540   3.785  12.098  1.00  3.02           H  
ATOM    916  H3  MET B   1       8.634   4.028  10.684  1.00  2.92           H  
ATOM    917  HA  MET B   1       9.061   6.001  12.855  1.00  1.77           H  
ATOM    918  HB2 MET B   1      10.366   7.251  11.158  1.00  2.50           H  
ATOM    919  HB3 MET B   1      11.092   5.710  11.588  1.00  2.34           H  
ATOM    920  HG2 MET B   1      10.148   4.729   9.540  1.00  2.94           H  
ATOM    921  HG3 MET B   1       9.512   6.313   9.103  1.00  2.91           H  
ATOM    922  HE1 MET B   1      14.034   5.444   9.500  1.00  4.93           H  
ATOM    923  HE2 MET B   1      12.787   4.239   9.823  1.00  5.36           H  
ATOM    924  HE3 MET B   1      12.959   5.636  10.884  1.00  4.83           H  
ATOM    925  N   LYS B   2       6.996   5.933  10.365  1.00  0.96           N  
ATOM    926  CA  LYS B   2       5.810   6.577   9.798  1.00  0.62           C  
ATOM    927  C   LYS B   2       4.639   6.531  10.776  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.801   6.115  11.922  1.00  0.73           O  
ATOM    929  CB  LYS B   2       5.427   5.892   8.495  1.00  0.60           C  
ATOM    930  CG  LYS B   2       6.587   5.816   7.532  1.00  0.66           C  
ATOM    931  CD  LYS B   2       6.149   5.406   6.143  1.00  0.87           C  
ATOM    932  CE  LYS B   2       5.408   6.508   5.402  1.00  1.74           C  
ATOM    933  NZ  LYS B   2       6.247   7.707   5.147  1.00  2.31           N  
ATOM    934  H   LYS B   2       7.232   5.025  10.070  1.00  1.50           H  
ATOM    935  HA  LYS B   2       6.054   7.603   9.587  1.00  0.71           H  
ATOM    936  HB2 LYS B   2       5.091   4.885   8.710  1.00  0.82           H  
ATOM    937  HB3 LYS B   2       4.625   6.444   8.026  1.00  0.69           H  
ATOM    938  HG2 LYS B   2       7.060   6.773   7.490  1.00  0.85           H  
ATOM    939  HG3 LYS B   2       7.291   5.086   7.903  1.00  0.76           H  
ATOM    940  HD2 LYS B   2       7.019   5.123   5.569  1.00  1.40           H  
ATOM    941  HD3 LYS B   2       5.494   4.559   6.243  1.00  1.32           H  
ATOM    942  HE2 LYS B   2       5.067   6.117   4.456  1.00  2.28           H  
ATOM    943  HE3 LYS B   2       4.552   6.800   5.993  1.00  2.29           H  
ATOM    944  HZ1 LYS B   2       5.672   8.465   4.719  1.00  2.64           H  
ATOM    945  HZ2 LYS B   2       7.023   7.475   4.500  1.00  2.83           H  
ATOM    946  HZ3 LYS B   2       6.654   8.063   6.043  1.00  2.57           H  
ATOM    947  N   SER B   3       3.466   6.962  10.316  1.00  0.42           N  
ATOM    948  CA  SER B   3       2.241   6.876  11.107  1.00  0.40           C  
ATOM    949  C   SER B   3       2.008   5.453  11.589  1.00  0.37           C  
ATOM    950  O   SER B   3       1.853   5.202  12.783  1.00  0.50           O  
ATOM    951  CB  SER B   3       1.054   7.322  10.264  1.00  0.39           C  
ATOM    952  OG  SER B   3       1.201   8.662   9.864  1.00  1.00           O  
ATOM    953  H   SER B   3       3.427   7.372   9.428  1.00  0.45           H  
ATOM    954  HA  SER B   3       2.339   7.531  11.958  1.00  0.47           H  
ATOM    955  HB2 SER B   3       0.995   6.702   9.375  1.00  0.95           H  
ATOM    956  HB3 SER B   3       0.145   7.222  10.839  1.00  0.87           H  
ATOM    957  HG  SER B   3       0.477   9.192  10.239  1.00  1.30           H  
ATOM    958  N   ILE B   4       1.989   4.525  10.647  1.00  0.27           N  
ATOM    959  CA  ILE B   4       1.861   3.121  10.980  1.00  0.24           C  
ATOM    960  C   ILE B   4       3.232   2.623  11.398  1.00  0.26           C  
ATOM    961  O   ILE B   4       3.372   1.757  12.260  1.00  0.32           O  
ATOM    962  CB  ILE B   4       1.347   2.286   9.785  1.00  0.22           C  
ATOM    963  CG1 ILE B   4       0.312   3.080   8.973  1.00  0.27           C  
ATOM    964  CG2 ILE B   4       0.738   0.983  10.285  1.00  0.23           C  
ATOM    965  CD1 ILE B   4      -0.210   2.347   7.756  1.00  0.23           C  
ATOM    966  H   ILE B   4       2.083   4.790   9.714  1.00  0.30           H  
ATOM    967  HA  ILE B   4       1.172   3.021  11.807  1.00  0.26           H  
ATOM    968  HB  ILE B   4       2.185   2.045   9.150  1.00  0.22           H  
ATOM    969 HG12 ILE B   4      -0.532   3.313   9.605  1.00  0.35           H  
ATOM    970 HG13 ILE B   4       0.764   3.999   8.631  1.00  0.34           H  
ATOM    971 HG21 ILE B   4       1.477   0.433  10.851  1.00  0.82           H  
ATOM    972 HG22 ILE B   4       0.416   0.391   9.443  1.00  0.82           H  
ATOM    973 HG23 ILE B   4      -0.111   1.201  10.917  1.00  0.91           H  
ATOM    974 HD11 ILE B   4      -0.681   1.425   8.065  1.00  0.74           H  
ATOM    975 HD12 ILE B   4       0.611   2.126   7.087  1.00  0.82           H  
ATOM    976 HD13 ILE B   4      -0.932   2.967   7.246  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.243   3.211  10.760  1.00  0.27           N  
ATOM    978  CA  GLY B   5       5.624   2.964  11.113  1.00  0.32           C  
ATOM    979  C   GLY B   5       6.043   1.535  10.854  1.00  0.31           C  
ATOM    980  O   GLY B   5       7.027   1.052  11.418  1.00  0.43           O  
ATOM    981  H   GLY B   5       4.039   3.827  10.031  1.00  0.28           H  
ATOM    982  HA2 GLY B   5       6.254   3.634  10.522  1.00  0.36           H  
ATOM    983  HA3 GLY B   5       5.761   3.186  12.161  1.00  0.35           H  
ATOM    984  N   VAL B   6       5.298   0.855  10.004  1.00  0.20           N  
ATOM    985  CA  VAL B   6       5.609  -0.519   9.669  1.00  0.16           C  
ATOM    986  C   VAL B   6       6.111  -0.609   8.240  1.00  0.12           C  
ATOM    987  O   VAL B   6       5.517  -0.040   7.319  1.00  0.13           O  
ATOM    988  CB  VAL B   6       4.397  -1.461   9.856  1.00  0.19           C  
ATOM    989  CG1 VAL B   6       3.993  -1.545  11.318  1.00  0.25           C  
ATOM    990  CG2 VAL B   6       3.219  -1.014   9.016  1.00  0.22           C  
ATOM    991  H   VAL B   6       4.530   1.290   9.581  1.00  0.21           H  
ATOM    992  HA  VAL B   6       6.397  -0.848  10.333  1.00  0.17           H  
ATOM    993  HB  VAL B   6       4.686  -2.450   9.532  1.00  0.19           H  
ATOM    994 HG11 VAL B   6       3.101  -2.152  11.409  1.00  0.28           H  
ATOM    995 HG12 VAL B   6       3.794  -0.553  11.694  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.792  -1.995  11.888  1.00  0.27           H  
ATOM    997 HG21 VAL B   6       3.482  -1.063   7.969  1.00  0.56           H  
ATOM    998 HG22 VAL B   6       2.959   0.002   9.274  1.00  0.44           H  
ATOM    999 HG23 VAL B   6       2.375  -1.661   9.206  1.00  0.54           H  
ATOM   1000  N   VAL B   7       7.210  -1.310   8.067  1.00  0.12           N  
ATOM   1001  CA  VAL B   7       7.783  -1.510   6.755  1.00  0.12           C  
ATOM   1002  C   VAL B   7       7.527  -2.943   6.315  1.00  0.12           C  
ATOM   1003  O   VAL B   7       7.555  -3.871   7.130  1.00  0.15           O  
ATOM   1004  CB  VAL B   7       9.299  -1.189   6.737  1.00  0.13           C  
ATOM   1005  CG1 VAL B   7      10.084  -2.138   7.632  1.00  0.16           C  
ATOM   1006  CG2 VAL B   7       9.834  -1.210   5.314  1.00  0.15           C  
ATOM   1007  H   VAL B   7       7.644  -1.721   8.848  1.00  0.15           H  
ATOM   1008  HA  VAL B   7       7.282  -0.843   6.067  1.00  0.12           H  
ATOM   1009  HB  VAL B   7       9.430  -0.187   7.124  1.00  0.14           H  
ATOM   1010 HG11 VAL B   7       9.991  -3.146   7.255  1.00  0.89           H  
ATOM   1011 HG12 VAL B   7       9.689  -2.092   8.636  1.00  0.93           H  
ATOM   1012 HG13 VAL B   7      11.124  -1.849   7.640  1.00  0.98           H  
ATOM   1013 HG21 VAL B   7      10.913  -1.153   5.329  1.00  0.20           H  
ATOM   1014 HG22 VAL B   7       9.437  -0.362   4.772  1.00  0.18           H  
ATOM   1015 HG23 VAL B   7       9.522  -2.124   4.825  1.00  0.15           H  
ATOM   1016  N   ARG B   8       7.242  -3.120   5.042  1.00  0.12           N  
ATOM   1017  CA  ARG B   8       6.886  -4.422   4.525  1.00  0.13           C  
ATOM   1018  C   ARG B   8       7.943  -4.927   3.589  1.00  0.13           C  
ATOM   1019  O   ARG B   8       8.728  -4.157   3.036  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.538  -4.375   3.811  1.00  0.15           C  
ATOM   1021  CG  ARG B   8       4.421  -5.026   4.602  1.00  0.30           C  
ATOM   1022  CD  ARG B   8       4.444  -4.561   6.048  1.00  0.18           C  
ATOM   1023  NE  ARG B   8       3.265  -4.984   6.790  1.00  0.55           N  
ATOM   1024  CZ  ARG B   8       3.216  -5.065   8.117  1.00  0.50           C  
ATOM   1025  NH1 ARG B   8       4.300  -4.799   8.833  1.00  0.55           N  
ATOM   1026  NH2 ARG B   8       2.090  -5.418   8.721  1.00  1.09           N  
ATOM   1027  H   ARG B   8       7.287  -2.352   4.425  1.00  0.13           H  
ATOM   1028  HA  ARG B   8       6.813  -5.100   5.363  1.00  0.15           H  
ATOM   1029  HB2 ARG B   8       5.271  -3.344   3.631  1.00  0.27           H  
ATOM   1030  HB3 ARG B   8       5.625  -4.888   2.864  1.00  0.24           H  
ATOM   1031  HG2 ARG B   8       3.470  -4.762   4.154  1.00  0.60           H  
ATOM   1032  HG3 ARG B   8       4.550  -6.099   4.574  1.00  0.57           H  
ATOM   1033  HD2 ARG B   8       5.322  -4.970   6.527  1.00  0.69           H  
ATOM   1034  HD3 ARG B   8       4.499  -3.482   6.062  1.00  0.71           H  
ATOM   1035  HE  ARG B   8       2.455  -5.204   6.267  1.00  1.10           H  
ATOM   1036 HH11 ARG B   8       5.153  -4.540   8.379  1.00  0.91           H  
ATOM   1037 HH12 ARG B   8       4.273  -4.860   9.844  1.00  0.72           H  
ATOM   1038 HH21 ARG B   8       1.274  -5.634   8.185  1.00  1.62           H  
ATOM   1039 HH22 ARG B   8       2.049  -5.460   9.732  1.00  1.06           H  
ATOM   1040  N   LYS B   9       7.967  -6.227   3.434  1.00  0.13           N  
ATOM   1041  CA  LYS B   9       8.911  -6.870   2.562  1.00  0.14           C  
ATOM   1042  C   LYS B   9       8.146  -7.610   1.485  1.00  0.17           C  
ATOM   1043  O   LYS B   9       7.329  -8.481   1.788  1.00  0.21           O  
ATOM   1044  CB  LYS B   9       9.794  -7.824   3.374  1.00  0.19           C  
ATOM   1045  CG  LYS B   9      10.477  -7.158   4.570  1.00  0.54           C  
ATOM   1046  CD  LYS B   9      11.220  -5.889   4.170  1.00  0.26           C  
ATOM   1047  CE  LYS B   9      11.781  -5.141   5.370  1.00  0.79           C  
ATOM   1048  NZ  LYS B   9      12.937  -5.840   5.987  1.00  1.16           N  
ATOM   1049  H   LYS B   9       7.316  -6.778   3.921  1.00  0.17           H  
ATOM   1050  HA  LYS B   9       9.524  -6.111   2.101  1.00  0.12           H  
ATOM   1051  HB2 LYS B   9       9.174  -8.629   3.746  1.00  0.43           H  
ATOM   1052  HB3 LYS B   9      10.556  -8.233   2.728  1.00  0.36           H  
ATOM   1053  HG2 LYS B   9       9.726  -6.904   5.302  1.00  1.12           H  
ATOM   1054  HG3 LYS B   9      11.181  -7.855   5.003  1.00  1.14           H  
ATOM   1055  HD2 LYS B   9      12.037  -6.156   3.516  1.00  0.69           H  
ATOM   1056  HD3 LYS B   9      10.541  -5.234   3.641  1.00  0.23           H  
ATOM   1057  HE2 LYS B   9      12.097  -4.159   5.046  1.00  1.34           H  
ATOM   1058  HE3 LYS B   9      10.998  -5.038   6.109  1.00  1.15           H  
ATOM   1059  HZ1 LYS B   9      13.707  -5.949   5.290  1.00  1.45           H  
ATOM   1060  HZ2 LYS B   9      12.655  -6.782   6.325  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      13.295  -5.289   6.799  1.00  1.77           H  
ATOM   1062  N   VAL B  10       8.379  -7.224   0.240  1.00  0.16           N  
ATOM   1063  CA  VAL B  10       7.692  -7.822  -0.889  1.00  0.18           C  
ATOM   1064  C   VAL B  10       7.917  -9.333  -0.922  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.997  -9.818  -0.599  1.00  0.25           O  
ATOM   1066  CB  VAL B  10       8.136  -7.160  -2.223  1.00  0.18           C  
ATOM   1067  CG1 VAL B  10       7.844  -8.050  -3.416  1.00  0.20           C  
ATOM   1068  CG2 VAL B  10       7.441  -5.820  -2.396  1.00  0.16           C  
ATOM   1069  H   VAL B  10       9.049  -6.523   0.075  1.00  0.15           H  
ATOM   1070  HA  VAL B  10       6.634  -7.637  -0.760  1.00  0.17           H  
ATOM   1071  HB  VAL B  10       9.201  -6.979  -2.191  1.00  0.18           H  
ATOM   1072 HG11 VAL B  10       6.786  -8.269  -3.452  1.00  0.66           H  
ATOM   1073 HG12 VAL B  10       8.398  -8.972  -3.323  1.00  0.76           H  
ATOM   1074 HG13 VAL B  10       8.137  -7.544  -4.324  1.00  0.78           H  
ATOM   1075 HG21 VAL B  10       7.674  -5.185  -1.554  1.00  0.96           H  
ATOM   1076 HG22 VAL B  10       6.373  -5.972  -2.449  1.00  1.06           H  
ATOM   1077 HG23 VAL B  10       7.784  -5.352  -3.306  1.00  1.02           H  
ATOM   1078  N   ASP B  11       6.859 -10.060  -1.251  1.00  0.18           N  
ATOM   1079  CA  ASP B  11       6.926 -11.508  -1.420  1.00  0.20           C  
ATOM   1080  C   ASP B  11       7.954 -11.856  -2.490  1.00  0.23           C  
ATOM   1081  O   ASP B  11       9.085 -12.222  -2.176  1.00  0.26           O  
ATOM   1082  CB  ASP B  11       5.537 -12.048  -1.796  1.00  0.23           C  
ATOM   1083  CG  ASP B  11       5.556 -13.482  -2.301  1.00  0.40           C  
ATOM   1084  OD1 ASP B  11       5.646 -14.414  -1.475  1.00  1.22           O  
ATOM   1085  OD2 ASP B  11       5.455 -13.676  -3.532  1.00  1.14           O  
ATOM   1086  H   ASP B  11       6.004  -9.607  -1.377  1.00  0.17           H  
ATOM   1087  HA  ASP B  11       7.234 -11.943  -0.480  1.00  0.21           H  
ATOM   1088  HB2 ASP B  11       4.900 -12.007  -0.927  1.00  0.30           H  
ATOM   1089  HB3 ASP B  11       5.116 -11.423  -2.570  1.00  0.33           H  
ATOM   1090  N   GLU B  12       7.544 -11.727  -3.747  1.00  0.24           N  
ATOM   1091  CA  GLU B  12       8.426 -11.894  -4.895  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.882 -11.056  -6.045  1.00  0.27           C  
ATOM   1093  O   GLU B  12       8.620 -10.361  -6.742  1.00  0.34           O  
ATOM   1094  CB  GLU B  12       8.502 -13.366  -5.332  1.00  0.35           C  
ATOM   1095  CG  GLU B  12       8.880 -14.325  -4.217  1.00  0.40           C  
ATOM   1096  CD  GLU B  12       8.935 -15.763  -4.668  1.00  0.48           C  
ATOM   1097  OE1 GLU B  12       7.887 -16.304  -5.074  1.00  1.17           O  
ATOM   1098  OE2 GLU B  12      10.025 -16.366  -4.600  1.00  1.22           O  
ATOM   1099  H   GLU B  12       6.605 -11.528  -3.906  1.00  0.25           H  
ATOM   1100  HA  GLU B  12       9.410 -11.540  -4.627  1.00  0.27           H  
ATOM   1101  HB2 GLU B  12       7.539 -13.664  -5.720  1.00  0.38           H  
ATOM   1102  HB3 GLU B  12       9.239 -13.457  -6.117  1.00  0.36           H  
ATOM   1103  HG2 GLU B  12       9.850 -14.048  -3.837  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       8.146 -14.235  -3.429  1.00  0.45           H  
ATOM   1105  N   LEU B  13       6.566 -11.121  -6.207  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.865 -10.398  -7.266  1.00  0.26           C  
ATOM   1107  C   LEU B  13       5.645  -8.942  -6.887  1.00  0.25           C  
ATOM   1108  O   LEU B  13       5.524  -8.074  -7.749  1.00  0.39           O  
ATOM   1109  CB  LEU B  13       4.498 -11.033  -7.495  1.00  0.32           C  
ATOM   1110  CG  LEU B  13       4.479 -12.554  -7.581  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       3.052 -13.047  -7.448  1.00  0.90           C  
ATOM   1112  CD2 LEU B  13       5.094 -13.030  -8.888  1.00  0.79           C  
ATOM   1113  H   LEU B  13       6.051 -11.701  -5.607  1.00  0.29           H  
ATOM   1114  HA  LEU B  13       6.446 -10.448  -8.171  1.00  0.28           H  
ATOM   1115  HB2 LEU B  13       3.852 -10.737  -6.684  1.00  0.38           H  
ATOM   1116  HB3 LEU B  13       4.093 -10.639  -8.415  1.00  0.38           H  
ATOM   1117  HG  LEU B  13       5.054 -12.964  -6.764  1.00  0.76           H  
ATOM   1118 HD11 LEU B  13       2.477 -12.719  -8.302  1.00  1.54           H  
ATOM   1119 HD12 LEU B  13       2.616 -12.637  -6.541  1.00  0.57           H  
ATOM   1120 HD13 LEU B  13       3.045 -14.126  -7.397  1.00  1.52           H  
ATOM   1121 HD21 LEU B  13       6.131 -12.726  -8.929  1.00  1.38           H  
ATOM   1122 HD22 LEU B  13       4.559 -12.591  -9.717  1.00  1.22           H  
ATOM   1123 HD23 LEU B  13       5.032 -14.107  -8.948  1.00  1.42           H  
ATOM   1124  N   GLY B  14       5.568  -8.691  -5.592  1.00  0.15           N  
ATOM   1125  CA  GLY B  14       5.231  -7.367  -5.104  1.00  0.13           C  
ATOM   1126  C   GLY B  14       4.126  -7.425  -4.071  1.00  0.11           C  
ATOM   1127  O   GLY B  14       3.698  -6.406  -3.544  1.00  0.12           O  
ATOM   1128  H   GLY B  14       5.764  -9.407  -4.957  1.00  0.19           H  
ATOM   1129  HA2 GLY B  14       6.114  -6.927  -4.650  1.00  0.12           H  
ATOM   1130  HA3 GLY B  14       4.911  -6.752  -5.933  1.00  0.15           H  
ATOM   1131  N   ARG B  15       3.662  -8.634  -3.789  1.00  0.11           N  
ATOM   1132  CA  ARG B  15       2.644  -8.844  -2.771  1.00  0.11           C  
ATOM   1133  C   ARG B  15       3.206  -8.517  -1.392  1.00  0.09           C  
ATOM   1134  O   ARG B  15       4.293  -8.974  -1.044  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       2.161 -10.299  -2.784  1.00  0.14           C  
ATOM   1136  CG  ARG B  15       1.595 -10.764  -4.118  1.00  0.17           C  
ATOM   1137  CD  ARG B  15       0.517 -11.817  -3.911  1.00  0.29           C  
ATOM   1138  NE  ARG B  15       0.014 -12.343  -5.178  1.00  1.30           N  
ATOM   1139  CZ  ARG B  15      -1.252 -12.227  -5.582  1.00  1.93           C  
ATOM   1140  NH1 ARG B  15      -2.164 -11.683  -4.785  1.00  1.94           N  
ATOM   1141  NH2 ARG B  15      -1.610 -12.694  -6.769  1.00  2.91           N  
ATOM   1142  H   ARG B  15       4.014  -9.403  -4.273  1.00  0.13           H  
ATOM   1143  HA  ARG B  15       1.812  -8.185  -2.984  1.00  0.12           H  
ATOM   1144  HB2 ARG B  15       2.997 -10.939  -2.537  1.00  0.15           H  
ATOM   1145  HB3 ARG B  15       1.395 -10.416  -2.033  1.00  0.15           H  
ATOM   1146  HG2 ARG B  15       1.166  -9.917  -4.628  1.00  0.22           H  
ATOM   1147  HG3 ARG B  15       2.392 -11.190  -4.720  1.00  0.22           H  
ATOM   1148  HD2 ARG B  15       0.927 -12.630  -3.331  1.00  0.81           H  
ATOM   1149  HD3 ARG B  15      -0.302 -11.365  -3.371  1.00  0.95           H  
ATOM   1150  HE  ARG B  15       0.662 -12.802  -5.762  1.00  1.80           H  
ATOM   1151 HH11 ARG B  15      -1.909 -11.358  -3.867  1.00  1.65           H  
ATOM   1152 HH12 ARG B  15      -3.119 -11.585  -5.099  1.00  2.58           H  
ATOM   1153 HH21 ARG B  15      -0.928 -13.140  -7.367  1.00  3.28           H  
ATOM   1154 HH22 ARG B  15      -2.562 -12.602  -7.086  1.00  3.42           H  
ATOM   1155  N   ILE B  16       2.480  -7.717  -0.616  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.898  -7.398   0.747  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.678  -7.401   1.666  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.546  -7.563   1.215  1.00  0.11           O  
ATOM   1159  CB  ILE B  16       3.649  -6.033   0.862  1.00  0.11           C  
ATOM   1160  CG1 ILE B  16       2.686  -4.885   1.175  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.440  -5.728  -0.403  1.00  0.16           C  
ATOM   1162  CD1 ILE B  16       3.321  -3.513   1.096  1.00  0.14           C  
ATOM   1163  H   ILE B  16       1.632  -7.353  -0.955  1.00  0.12           H  
ATOM   1164  HA  ILE B  16       3.573  -8.178   1.074  1.00  0.10           H  
ATOM   1165  HB  ILE B  16       4.356  -6.118   1.673  1.00  0.13           H  
ATOM   1166 HG12 ILE B  16       1.859  -4.912   0.483  1.00  0.13           H  
ATOM   1167 HG13 ILE B  16       2.317  -5.017   2.188  1.00  0.10           H  
ATOM   1168 HG21 ILE B  16       4.963  -4.790  -0.284  1.00  1.00           H  
ATOM   1169 HG22 ILE B  16       3.766  -5.660  -1.244  1.00  1.01           H  
ATOM   1170 HG23 ILE B  16       5.155  -6.518  -0.578  1.00  1.07           H  
ATOM   1171 HD11 ILE B  16       2.575  -2.760   1.300  1.00  0.16           H  
ATOM   1172 HD12 ILE B  16       3.729  -3.359   0.107  1.00  0.18           H  
ATOM   1173 HD13 ILE B  16       4.113  -3.441   1.828  1.00  0.13           H  
ATOM   1174  N   VAL B  17       1.905  -7.216   2.948  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.827  -7.269   3.913  1.00  0.10           C  
ATOM   1176  C   VAL B  17       0.457  -5.868   4.397  1.00  0.11           C  
ATOM   1177  O   VAL B  17       1.223  -5.222   5.108  1.00  0.16           O  
ATOM   1178  CB  VAL B  17       1.179  -8.196   5.107  1.00  0.14           C  
ATOM   1179  CG1 VAL B  17       2.644  -8.058   5.517  1.00  0.18           C  
ATOM   1180  CG2 VAL B  17       0.257  -7.934   6.295  1.00  0.19           C  
ATOM   1181  H   VAL B  17       2.811  -7.007   3.248  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.032  -7.690   3.410  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       1.022  -9.216   4.788  1.00  0.14           H  
ATOM   1184 HG11 VAL B  17       2.907  -7.013   5.592  1.00  0.86           H  
ATOM   1185 HG12 VAL B  17       3.271  -8.532   4.778  1.00  0.97           H  
ATOM   1186 HG13 VAL B  17       2.794  -8.535   6.474  1.00  0.98           H  
ATOM   1187 HG21 VAL B  17      -0.760  -8.175   6.020  1.00  0.22           H  
ATOM   1188 HG22 VAL B  17       0.317  -6.891   6.575  1.00  0.20           H  
ATOM   1189 HG23 VAL B  17       0.561  -8.549   7.129  1.00  0.22           H  
ATOM   1190  N   MET B  18      -0.709  -5.392   3.974  1.00  0.10           N  
ATOM   1191  CA  MET B  18      -1.237  -4.125   4.470  1.00  0.11           C  
ATOM   1192  C   MET B  18      -1.763  -4.326   5.883  1.00  0.10           C  
ATOM   1193  O   MET B  18      -2.130  -5.440   6.258  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.357  -3.599   3.565  1.00  0.18           C  
ATOM   1195  CG  MET B  18      -1.890  -2.986   2.253  1.00  0.29           C  
ATOM   1196  SD  MET B  18      -1.231  -1.318   2.453  1.00  0.94           S  
ATOM   1197  CE  MET B  18       0.527  -1.623   2.411  1.00  0.54           C  
ATOM   1198  H   MET B  18      -1.234  -5.908   3.327  1.00  0.12           H  
ATOM   1199  HA  MET B  18      -0.429  -3.409   4.492  1.00  0.15           H  
ATOM   1200  HB2 MET B  18      -3.025  -4.414   3.333  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.908  -2.843   4.109  1.00  0.37           H  
ATOM   1202  HG2 MET B  18      -1.117  -3.612   1.833  1.00  0.44           H  
ATOM   1203  HG3 MET B  18      -2.726  -2.945   1.573  1.00  0.38           H  
ATOM   1204  HE1 MET B  18       0.814  -2.187   3.286  1.00  0.97           H  
ATOM   1205  HE2 MET B  18       1.055  -0.679   2.398  1.00  0.98           H  
ATOM   1206  HE3 MET B  18       0.773  -2.186   1.524  1.00  1.08           H  
ATOM   1207  N   PRO B  19      -1.805  -3.265   6.692  1.00  0.12           N  
ATOM   1208  CA  PRO B  19      -2.195  -3.375   8.082  1.00  0.13           C  
ATOM   1209  C   PRO B  19      -3.701  -3.277   8.293  1.00  0.13           C  
ATOM   1210  O   PRO B  19      -4.436  -2.694   7.480  1.00  0.13           O  
ATOM   1211  CB  PRO B  19      -1.480  -2.192   8.730  1.00  0.15           C  
ATOM   1212  CG  PRO B  19      -1.339  -1.168   7.649  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.481  -1.879   6.323  1.00  0.19           C  
ATOM   1214  HA  PRO B  19      -1.834  -4.290   8.518  1.00  0.14           H  
ATOM   1215  HB2 PRO B  19      -2.074  -1.818   9.551  1.00  0.15           H  
ATOM   1216  HB3 PRO B  19      -0.513  -2.510   9.098  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -2.111  -0.422   7.754  1.00  0.22           H  
ATOM   1218  HG3 PRO B  19      -0.366  -0.708   7.718  1.00  0.23           H  
ATOM   1219  HD2 PRO B  19      -2.280  -1.439   5.743  1.00  0.23           H  
ATOM   1220  HD3 PRO B  19      -0.552  -1.837   5.774  1.00  0.23           H  
ATOM   1221  N   ILE B  20      -4.163  -3.852   9.394  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.543  -3.684   9.814  1.00  0.16           C  
ATOM   1223  C   ILE B  20      -5.854  -2.197   9.952  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -6.969  -1.762   9.713  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.830  -4.412  11.149  1.00  0.18           C  
ATOM   1226  CG1 ILE B  20      -7.220  -4.051  11.683  1.00  0.20           C  
ATOM   1227  CG2 ILE B  20      -4.756  -4.093  12.179  1.00  0.18           C  
ATOM   1228  CD1 ILE B  20      -8.350  -4.534  10.804  1.00  0.22           C  
ATOM   1229  H   ILE B  20      -3.561  -4.410   9.932  1.00  0.17           H  
ATOM   1230  HA  ILE B  20      -6.178  -4.105   9.047  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.798  -5.474  10.956  1.00  0.19           H  
ATOM   1232 HG12 ILE B  20      -7.351  -4.486  12.661  1.00  0.21           H  
ATOM   1233 HG13 ILE B  20      -7.299  -2.974  11.756  1.00  0.19           H  
ATOM   1234 HG21 ILE B  20      -4.662  -3.022  12.281  1.00  0.18           H  
ATOM   1235 HG22 ILE B  20      -3.812  -4.509  11.855  1.00  0.18           H  
ATOM   1236 HG23 ILE B  20      -5.031  -4.523  13.130  1.00  0.20           H  
ATOM   1237 HD11 ILE B  20      -8.238  -4.111   9.814  1.00  0.22           H  
ATOM   1238 HD12 ILE B  20      -9.293  -4.223  11.226  1.00  0.23           H  
ATOM   1239 HD13 ILE B  20      -8.320  -5.612  10.740  1.00  0.24           H  
ATOM   1240  N   GLU B  21      -4.835  -1.429  10.302  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.938   0.019  10.403  1.00  0.16           C  
ATOM   1242  C   GLU B  21      -5.375   0.630   9.075  1.00  0.16           C  
ATOM   1243  O   GLU B  21      -6.057   1.643   9.054  1.00  0.18           O  
ATOM   1244  CB  GLU B  21      -3.586   0.588  10.820  1.00  0.18           C  
ATOM   1245  CG  GLU B  21      -2.961  -0.174  11.974  1.00  0.23           C  
ATOM   1246  CD  GLU B  21      -3.740  -0.028  13.263  1.00  0.29           C  
ATOM   1247  OE1 GLU B  21      -4.703  -0.800  13.476  1.00  1.06           O  
ATOM   1248  OE2 GLU B  21      -3.382   0.844  14.077  1.00  1.07           O  
ATOM   1249  H   GLU B  21      -3.980  -1.855  10.519  1.00  0.15           H  
ATOM   1250  HA  GLU B  21      -5.675   0.256  11.157  1.00  0.18           H  
ATOM   1251  HB2 GLU B  21      -2.912   0.542   9.977  1.00  0.20           H  
ATOM   1252  HB3 GLU B  21      -3.712   1.619  11.118  1.00  0.19           H  
ATOM   1253  HG2 GLU B  21      -2.927  -1.224  11.714  1.00  0.25           H  
ATOM   1254  HG3 GLU B  21      -1.958   0.192  12.131  1.00  0.28           H  
ATOM   1255  N   LEU B  22      -5.002  -0.011   7.969  1.00  0.14           N  
ATOM   1256  CA  LEU B  22      -5.427   0.434   6.650  1.00  0.15           C  
ATOM   1257  C   LEU B  22      -6.873   0.043   6.447  1.00  0.15           C  
ATOM   1258  O   LEU B  22      -7.679   0.801   5.911  1.00  0.17           O  
ATOM   1259  CB  LEU B  22      -4.543  -0.180   5.552  1.00  0.15           C  
ATOM   1260  CG  LEU B  22      -5.273  -0.583   4.261  1.00  0.19           C  
ATOM   1261  CD1 LEU B  22      -4.443  -0.224   3.042  1.00  0.24           C  
ATOM   1262  CD2 LEU B  22      -5.572  -2.079   4.265  1.00  0.18           C  
ATOM   1263  H   LEU B  22      -4.461  -0.822   8.044  1.00  0.14           H  
ATOM   1264  HA  LEU B  22      -5.345   1.510   6.618  1.00  0.17           H  
ATOM   1265  HB2 LEU B  22      -3.776   0.536   5.297  1.00  0.18           H  
ATOM   1266  HB3 LEU B  22      -4.067  -1.061   5.957  1.00  0.13           H  
ATOM   1267  HG  LEU B  22      -6.212  -0.052   4.199  1.00  0.27           H  
ATOM   1268 HD11 LEU B  22      -4.235   0.836   3.047  1.00  1.10           H  
ATOM   1269 HD12 LEU B  22      -4.990  -0.480   2.146  1.00  0.99           H  
ATOM   1270 HD13 LEU B  22      -3.513  -0.773   3.065  1.00  1.05           H  
ATOM   1271 HD21 LEU B  22      -6.121  -2.337   5.164  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.643  -2.630   4.240  1.00  0.16           H  
ATOM   1273 HD23 LEU B  22      -6.163  -2.331   3.397  1.00  0.23           H  
ATOM   1274  N   ARG B  23      -7.195  -1.154   6.903  1.00  0.14           N  
ATOM   1275  CA  ARG B  23      -8.565  -1.643   6.830  1.00  0.15           C  
ATOM   1276  C   ARG B  23      -9.481  -0.814   7.729  1.00  0.19           C  
ATOM   1277  O   ARG B  23     -10.682  -0.697   7.476  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.638  -3.126   7.213  1.00  0.16           C  
ATOM   1279  CG  ARG B  23      -7.754  -4.021   6.359  1.00  0.16           C  
ATOM   1280  CD  ARG B  23      -8.163  -5.486   6.464  1.00  0.35           C  
ATOM   1281  NE  ARG B  23      -7.733  -6.127   7.705  1.00  0.64           N  
ATOM   1282  CZ  ARG B  23      -8.515  -6.930   8.428  1.00  0.58           C  
ATOM   1283  NH1 ARG B  23      -9.787  -7.098   8.092  1.00  0.73           N  
ATOM   1284  NH2 ARG B  23      -8.036  -7.556   9.495  1.00  1.30           N  
ATOM   1285  H   ARG B  23      -6.478  -1.731   7.284  1.00  0.14           H  
ATOM   1286  HA  ARG B  23      -8.896  -1.527   5.811  1.00  0.15           H  
ATOM   1287  HB2 ARG B  23      -8.337  -3.236   8.244  1.00  0.18           H  
ATOM   1288  HB3 ARG B  23      -9.660  -3.462   7.105  1.00  0.18           H  
ATOM   1289  HG2 ARG B  23      -7.835  -3.710   5.329  1.00  0.22           H  
ATOM   1290  HG3 ARG B  23      -6.729  -3.913   6.686  1.00  0.25           H  
ATOM   1291  HD2 ARG B  23      -9.240  -5.540   6.411  1.00  0.86           H  
ATOM   1292  HD3 ARG B  23      -7.739  -6.022   5.626  1.00  1.00           H  
ATOM   1293  HE  ARG B  23      -6.802  -5.990   7.989  1.00  1.31           H  
ATOM   1294 HH11 ARG B  23     -10.167  -6.625   7.297  1.00  1.22           H  
ATOM   1295 HH12 ARG B  23     -10.382  -7.704   8.641  1.00  0.92           H  
ATOM   1296 HH21 ARG B  23      -7.071  -7.432   9.770  1.00  1.98           H  
ATOM   1297 HH22 ARG B  23      -8.630  -8.153  10.038  1.00  1.26           H  
ATOM   1298  N   ARG B  24      -8.893  -0.234   8.766  1.00  0.18           N  
ATOM   1299  CA  ARG B  24      -9.608   0.619   9.707  1.00  0.20           C  
ATOM   1300  C   ARG B  24      -9.682   2.037   9.161  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -10.673   2.746   9.347  1.00  0.26           O  
ATOM   1302  CB  ARG B  24      -8.889   0.620  11.064  1.00  0.22           C  
ATOM   1303  CG  ARG B  24      -8.934  -0.721  11.779  1.00  0.24           C  
ATOM   1304  CD  ARG B  24      -7.979  -0.764  12.962  1.00  0.27           C  
ATOM   1305  NE  ARG B  24      -8.519  -0.115  14.157  1.00  0.41           N  
ATOM   1306  CZ  ARG B  24      -7.826   0.059  15.286  1.00  0.67           C  
ATOM   1307  NH1 ARG B  24      -6.524  -0.202  15.323  1.00  0.79           N  
ATOM   1308  NH2 ARG B  24      -8.428   0.530  16.371  1.00  0.87           N  
ATOM   1309  H   ARG B  24      -7.932  -0.375   8.894  1.00  0.16           H  
ATOM   1310  HA  ARG B  24     -10.607   0.230   9.830  1.00  0.21           H  
ATOM   1311  HB2 ARG B  24      -7.849   0.878  10.905  1.00  0.21           H  
ATOM   1312  HB3 ARG B  24      -9.345   1.363  11.701  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24      -9.938  -0.894  12.133  1.00  0.28           H  
ATOM   1314  HG3 ARG B  24      -8.659  -1.498  11.078  1.00  0.24           H  
ATOM   1315  HD2 ARG B  24      -7.767  -1.797  13.196  1.00  0.33           H  
ATOM   1316  HD3 ARG B  24      -7.060  -0.268  12.682  1.00  0.23           H  
ATOM   1317  HE  ARG B  24      -9.466   0.167  14.132  1.00  0.40           H  
ATOM   1318 HH11 ARG B  24      -6.043  -0.532  14.493  1.00  0.66           H  
ATOM   1319 HH12 ARG B  24      -6.007  -0.076  16.173  1.00  1.04           H  
ATOM   1320 HH21 ARG B  24      -9.411   0.760  16.349  1.00  0.82           H  
ATOM   1321 HH22 ARG B  24      -7.908   0.651  17.227  1.00  1.11           H  
ATOM   1322  N   ALA B  25      -8.614   2.425   8.480  1.00  0.20           N  
ATOM   1323  CA  ALA B  25      -8.484   3.750   7.893  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.545   3.982   6.843  1.00  0.26           C  
ATOM   1325  O   ALA B  25     -10.269   4.975   6.868  1.00  0.28           O  
ATOM   1326  CB  ALA B  25      -7.120   3.870   7.240  1.00  0.23           C  
ATOM   1327  H   ALA B  25      -7.874   1.792   8.368  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.563   4.491   8.673  1.00  0.24           H  
ATOM   1329  HB1 ALA B  25      -7.012   3.076   6.500  1.00  0.22           H  
ATOM   1330  HB2 ALA B  25      -6.349   3.775   7.989  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.036   4.828   6.750  1.00  0.26           H  
ATOM   1332  N   LEU B  26      -9.630   3.039   5.928  1.00  0.28           N  
ATOM   1333  CA  LEU B  26     -10.516   3.159   4.796  1.00  0.37           C  
ATOM   1334  C   LEU B  26     -11.886   2.582   5.109  1.00  0.41           C  
ATOM   1335  O   LEU B  26     -12.788   3.297   5.545  1.00  0.57           O  
ATOM   1336  CB  LEU B  26      -9.913   2.446   3.589  1.00  0.35           C  
ATOM   1337  CG  LEU B  26      -8.593   3.021   3.088  1.00  0.39           C  
ATOM   1338  CD1 LEU B  26      -7.938   2.068   2.100  1.00  0.40           C  
ATOM   1339  CD2 LEU B  26      -8.823   4.377   2.440  1.00  0.52           C  
ATOM   1340  H   LEU B  26      -9.073   2.234   6.020  1.00  0.26           H  
ATOM   1341  HA  LEU B  26     -10.620   4.203   4.567  1.00  0.44           H  
ATOM   1342  HB2 LEU B  26      -9.750   1.412   3.859  1.00  0.29           H  
ATOM   1343  HB3 LEU B  26     -10.629   2.483   2.781  1.00  0.41           H  
ATOM   1344  HG  LEU B  26      -7.922   3.152   3.928  1.00  0.37           H  
ATOM   1345 HD11 LEU B  26      -8.602   1.903   1.264  1.00  0.96           H  
ATOM   1346 HD12 LEU B  26      -7.736   1.127   2.590  1.00  0.91           H  
ATOM   1347 HD13 LEU B  26      -7.013   2.497   1.747  1.00  0.97           H  
ATOM   1348 HD21 LEU B  26      -9.261   5.051   3.161  1.00  1.18           H  
ATOM   1349 HD22 LEU B  26      -9.492   4.266   1.599  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -7.879   4.778   2.099  1.00  1.04           H  
ATOM   1351  N   ASP B  27     -12.002   1.274   4.913  1.00  0.34           N  
ATOM   1352  CA  ASP B  27     -13.264   0.554   5.009  1.00  0.42           C  
ATOM   1353  C   ASP B  27     -13.061  -0.821   4.400  1.00  0.41           C  
ATOM   1354  O   ASP B  27     -13.624  -1.146   3.359  1.00  0.76           O  
ATOM   1355  CB  ASP B  27     -14.400   1.297   4.281  1.00  0.61           C  
ATOM   1356  CG  ASP B  27     -15.713   0.535   4.280  1.00  0.68           C  
ATOM   1357  OD1 ASP B  27     -16.060  -0.075   5.310  1.00  1.54           O  
ATOM   1358  OD2 ASP B  27     -16.403   0.546   3.236  1.00  1.34           O  
ATOM   1359  H   ASP B  27     -11.194   0.759   4.710  1.00  0.33           H  
ATOM   1360  HA  ASP B  27     -13.512   0.444   6.055  1.00  0.48           H  
ATOM   1361  HB2 ASP B  27     -14.564   2.247   4.765  1.00  1.13           H  
ATOM   1362  HB3 ASP B  27     -14.105   1.469   3.256  1.00  1.19           H  
ATOM   1363  N   ILE B  28     -12.160  -1.584   4.996  1.00  0.22           N  
ATOM   1364  CA  ILE B  28     -11.858  -2.920   4.504  1.00  0.18           C  
ATOM   1365  C   ILE B  28     -12.232  -3.953   5.553  1.00  0.23           C  
ATOM   1366  O   ILE B  28     -11.868  -3.828   6.722  1.00  0.31           O  
ATOM   1367  CB  ILE B  28     -10.367  -3.117   4.109  1.00  0.16           C  
ATOM   1368  CG1 ILE B  28      -9.945  -2.231   2.923  1.00  0.14           C  
ATOM   1369  CG2 ILE B  28     -10.128  -4.574   3.750  1.00  0.18           C  
ATOM   1370  CD1 ILE B  28     -10.109  -0.761   3.162  1.00  0.17           C  
ATOM   1371  H   ILE B  28     -11.686  -1.238   5.786  1.00  0.30           H  
ATOM   1372  HA  ILE B  28     -12.464  -3.087   3.625  1.00  0.17           H  
ATOM   1373  HB  ILE B  28      -9.757  -2.877   4.969  1.00  0.18           H  
ATOM   1374 HG12 ILE B  28      -8.897  -2.398   2.719  1.00  0.13           H  
ATOM   1375 HG13 ILE B  28     -10.533  -2.496   2.051  1.00  0.15           H  
ATOM   1376 HG21 ILE B  28      -9.131  -4.687   3.361  1.00  0.98           H  
ATOM   1377 HG22 ILE B  28     -10.844  -4.883   3.003  1.00  1.07           H  
ATOM   1378 HG23 ILE B  28     -10.242  -5.186   4.633  1.00  0.97           H  
ATOM   1379 HD11 ILE B  28     -11.131  -0.571   3.471  1.00  0.22           H  
ATOM   1380 HD12 ILE B  28      -9.897  -0.218   2.252  1.00  0.18           H  
ATOM   1381 HD13 ILE B  28      -9.431  -0.443   3.941  1.00  0.18           H  
ATOM   1382  N   ALA B  29     -12.951  -4.968   5.124  1.00  0.24           N  
ATOM   1383  CA  ALA B  29     -13.470  -5.964   6.033  1.00  0.28           C  
ATOM   1384  C   ALA B  29     -12.730  -7.286   5.899  1.00  0.30           C  
ATOM   1385  O   ALA B  29     -12.257  -7.843   6.886  1.00  0.41           O  
ATOM   1386  CB  ALA B  29     -14.956  -6.134   5.793  1.00  0.29           C  
ATOM   1387  H   ALA B  29     -13.156  -5.038   4.159  1.00  0.24           H  
ATOM   1388  HA  ALA B  29     -13.331  -5.595   7.031  1.00  0.32           H  
ATOM   1389  HB1 ALA B  29     -15.113  -6.527   4.802  1.00  0.46           H  
ATOM   1390  HB2 ALA B  29     -15.437  -5.169   5.876  1.00  0.62           H  
ATOM   1391  HB3 ALA B  29     -15.369  -6.813   6.524  1.00  0.58           H  
ATOM   1392  N   ILE B  30     -12.622  -7.782   4.681  1.00  0.26           N  
ATOM   1393  CA  ILE B  30     -11.916  -9.033   4.436  1.00  0.27           C  
ATOM   1394  C   ILE B  30     -11.176  -8.963   3.101  1.00  0.24           C  
ATOM   1395  O   ILE B  30     -10.098  -9.523   2.954  1.00  0.24           O  
ATOM   1396  CB  ILE B  30     -12.893 -10.242   4.491  1.00  0.30           C  
ATOM   1397  CG1 ILE B  30     -12.139 -11.586   4.498  1.00  0.34           C  
ATOM   1398  CG2 ILE B  30     -13.902 -10.184   3.349  1.00  0.28           C  
ATOM   1399  CD1 ILE B  30     -11.827 -12.154   3.127  1.00  0.34           C  
ATOM   1400  H   ILE B  30     -13.036  -7.302   3.929  1.00  0.28           H  
ATOM   1401  HA  ILE B  30     -11.185  -9.154   5.225  1.00  0.30           H  
ATOM   1402  HB  ILE B  30     -13.449 -10.162   5.413  1.00  0.33           H  
ATOM   1403 HG12 ILE B  30     -11.201 -11.454   5.014  1.00  0.34           H  
ATOM   1404 HG13 ILE B  30     -12.732 -12.315   5.030  1.00  0.40           H  
ATOM   1405 HG21 ILE B  30     -14.475  -9.271   3.422  1.00  0.27           H  
ATOM   1406 HG22 ILE B  30     -14.566 -11.033   3.409  1.00  0.31           H  
ATOM   1407 HG23 ILE B  30     -13.375 -10.203   2.405  1.00  0.27           H  
ATOM   1408 HD11 ILE B  30     -11.293 -13.086   3.237  1.00  0.37           H  
ATOM   1409 HD12 ILE B  30     -11.219 -11.452   2.575  1.00  0.30           H  
ATOM   1410 HD13 ILE B  30     -12.749 -12.329   2.593  1.00  0.36           H  
ATOM   1411  N   LYS B  31     -11.761  -8.251   2.147  1.00  0.21           N  
ATOM   1412  CA  LYS B  31     -11.134  -7.996   0.855  1.00  0.19           C  
ATOM   1413  C   LYS B  31     -11.340  -6.537   0.483  1.00  0.16           C  
ATOM   1414  O   LYS B  31     -10.395  -5.822   0.141  1.00  0.15           O  
ATOM   1415  CB  LYS B  31     -11.736  -8.880  -0.243  1.00  0.22           C  
ATOM   1416  CG  LYS B  31     -11.720 -10.364   0.071  1.00  0.29           C  
ATOM   1417  CD  LYS B  31     -11.958 -11.195  -1.176  1.00  0.37           C  
ATOM   1418  CE  LYS B  31     -10.801 -11.063  -2.156  1.00  0.47           C  
ATOM   1419  NZ  LYS B  31     -11.028 -11.845  -3.397  1.00  1.38           N  
ATOM   1420  H   LYS B  31     -12.646  -7.884   2.314  1.00  0.21           H  
ATOM   1421  HA  LYS B  31     -10.075  -8.197   0.941  1.00  0.20           H  
ATOM   1422  HB2 LYS B  31     -12.761  -8.583  -0.403  1.00  0.20           H  
ATOM   1423  HB3 LYS B  31     -11.182  -8.723  -1.157  1.00  0.24           H  
ATOM   1424  HG2 LYS B  31     -10.758 -10.624   0.489  1.00  0.31           H  
ATOM   1425  HG3 LYS B  31     -12.496 -10.576   0.789  1.00  0.31           H  
ATOM   1426  HD2 LYS B  31     -12.062 -12.233  -0.894  1.00  0.44           H  
ATOM   1427  HD3 LYS B  31     -12.865 -10.857  -1.656  1.00  0.36           H  
ATOM   1428  HE2 LYS B  31     -10.684 -10.020  -2.414  1.00  1.07           H  
ATOM   1429  HE3 LYS B  31      -9.899 -11.416  -1.677  1.00  0.60           H  
ATOM   1430  HZ1 LYS B  31     -10.214 -11.750  -4.039  1.00  1.75           H  
ATOM   1431  HZ2 LYS B  31     -11.882 -11.497  -3.887  1.00  1.82           H  
ATOM   1432  HZ3 LYS B  31     -11.160 -12.853  -3.166  1.00  1.99           H  
ATOM   1433  N   ASP B  32     -12.593  -6.112   0.603  1.00  0.16           N  
ATOM   1434  CA  ASP B  32     -13.042  -4.776   0.227  1.00  0.15           C  
ATOM   1435  C   ASP B  32     -12.355  -4.222  -1.021  1.00  0.15           C  
ATOM   1436  O   ASP B  32     -12.535  -4.768  -2.106  1.00  0.19           O  
ATOM   1437  CB  ASP B  32     -12.945  -3.826   1.414  1.00  0.15           C  
ATOM   1438  CG  ASP B  32     -14.292  -3.688   2.081  1.00  0.20           C  
ATOM   1439  OD1 ASP B  32     -15.148  -2.955   1.558  1.00  1.17           O  
ATOM   1440  OD2 ASP B  32     -14.513  -4.349   3.108  1.00  1.05           O  
ATOM   1441  H   ASP B  32     -13.254  -6.726   0.997  1.00  0.17           H  
ATOM   1442  HA  ASP B  32     -14.091  -4.874  -0.016  1.00  0.17           H  
ATOM   1443  HB2 ASP B  32     -12.246  -4.233   2.143  1.00  0.16           H  
ATOM   1444  HB3 ASP B  32     -12.607  -2.854   1.088  1.00  0.17           H  
ATOM   1445  N   SER B  33     -11.588  -3.137  -0.885  1.00  0.14           N  
ATOM   1446  CA  SER B  33     -10.981  -2.482  -2.050  1.00  0.14           C  
ATOM   1447  C   SER B  33      -9.862  -1.533  -1.633  1.00  0.13           C  
ATOM   1448  O   SER B  33     -10.026  -0.764  -0.687  1.00  0.15           O  
ATOM   1449  CB  SER B  33     -12.024  -1.652  -2.803  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.199  -2.397  -3.079  1.00  0.24           O  
ATOM   1451  H   SER B  33     -11.415  -2.779   0.011  1.00  0.13           H  
ATOM   1452  HA  SER B  33     -10.584  -3.244  -2.708  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.291  -0.789  -2.201  1.00  0.19           H  
ATOM   1454  HB3 SER B  33     -11.599  -1.320  -3.738  1.00  0.18           H  
ATOM   1455  HG  SER B  33     -13.039  -3.332  -2.882  1.00  0.55           H  
ATOM   1456  N   ILE B  34      -8.733  -1.577  -2.338  1.00  0.13           N  
ATOM   1457  CA  ILE B  34      -7.664  -0.606  -2.127  1.00  0.13           C  
ATOM   1458  C   ILE B  34      -6.987  -0.269  -3.457  1.00  0.13           C  
ATOM   1459  O   ILE B  34      -6.203  -1.062  -3.969  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.568  -1.105  -1.145  1.00  0.15           C  
ATOM   1461  CG1 ILE B  34      -7.155  -1.703   0.141  1.00  0.15           C  
ATOM   1462  CG2 ILE B  34      -5.638   0.037  -0.794  1.00  0.20           C  
ATOM   1463  CD1 ILE B  34      -7.512  -3.169   0.022  1.00  0.18           C  
ATOM   1464  H   ILE B  34      -8.607  -2.291  -3.008  1.00  0.13           H  
ATOM   1465  HA  ILE B  34      -8.104   0.293  -1.720  1.00  0.14           H  
ATOM   1466  HB  ILE B  34      -5.986  -1.862  -1.651  1.00  0.17           H  
ATOM   1467 HG12 ILE B  34      -6.433  -1.603   0.938  1.00  0.20           H  
ATOM   1468 HG13 ILE B  34      -8.052  -1.161   0.404  1.00  0.16           H  
ATOM   1469 HG21 ILE B  34      -5.175   0.413  -1.694  1.00  1.02           H  
ATOM   1470 HG22 ILE B  34      -4.875  -0.317  -0.116  1.00  1.09           H  
ATOM   1471 HG23 ILE B  34      -6.202   0.828  -0.321  1.00  0.98           H  
ATOM   1472 HD11 ILE B  34      -7.948  -3.511   0.951  1.00  0.17           H  
ATOM   1473 HD12 ILE B  34      -6.620  -3.742  -0.188  1.00  0.24           H  
ATOM   1474 HD13 ILE B  34      -8.223  -3.302  -0.779  1.00  0.22           H  
ATOM   1475  N   GLU B  35      -7.303   0.890  -4.022  1.00  0.13           N  
ATOM   1476  CA  GLU B  35      -6.676   1.332  -5.269  1.00  0.14           C  
ATOM   1477  C   GLU B  35      -5.512   2.255  -4.953  1.00  0.15           C  
ATOM   1478  O   GLU B  35      -5.611   3.094  -4.056  1.00  0.20           O  
ATOM   1479  CB  GLU B  35      -7.685   2.062  -6.165  1.00  0.19           C  
ATOM   1480  CG  GLU B  35      -7.098   2.502  -7.501  1.00  0.28           C  
ATOM   1481  CD  GLU B  35      -8.018   3.409  -8.295  1.00  0.51           C  
ATOM   1482  OE1 GLU B  35      -8.950   3.984  -7.698  1.00  1.12           O  
ATOM   1483  OE2 GLU B  35      -7.790   3.579  -9.517  1.00  1.33           O  
ATOM   1484  H   GLU B  35      -7.954   1.477  -3.579  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.302   0.461  -5.787  1.00  0.15           H  
ATOM   1486  HB2 GLU B  35      -8.520   1.403  -6.358  1.00  0.21           H  
ATOM   1487  HB3 GLU B  35      -8.042   2.940  -5.646  1.00  0.21           H  
ATOM   1488  HG2 GLU B  35      -6.176   3.031  -7.314  1.00  0.29           H  
ATOM   1489  HG3 GLU B  35      -6.890   1.621  -8.091  1.00  0.31           H  
ATOM   1490  N   PHE B  36      -4.408   2.112  -5.679  1.00  0.15           N  
ATOM   1491  CA  PHE B  36      -3.227   2.910  -5.356  1.00  0.17           C  
ATOM   1492  C   PHE B  36      -2.819   3.888  -6.460  1.00  0.22           C  
ATOM   1493  O   PHE B  36      -3.123   3.717  -7.643  1.00  0.28           O  
ATOM   1494  CB  PHE B  36      -2.027   2.040  -4.950  1.00  0.22           C  
ATOM   1495  CG  PHE B  36      -2.209   0.566  -5.139  1.00  0.19           C  
ATOM   1496  CD1 PHE B  36      -3.006  -0.162  -4.269  1.00  1.21           C  
ATOM   1497  CD2 PHE B  36      -1.567  -0.096  -6.167  1.00  1.21           C  
ATOM   1498  CE1 PHE B  36      -3.159  -1.523  -4.427  1.00  1.27           C  
ATOM   1499  CE2 PHE B  36      -1.713  -1.458  -6.325  1.00  1.21           C  
ATOM   1500  CZ  PHE B  36      -2.511  -2.170  -5.457  1.00  0.43           C  
ATOM   1501  H   PHE B  36      -4.390   1.466  -6.424  1.00  0.15           H  
ATOM   1502  HA  PHE B  36      -3.497   3.505  -4.496  1.00  0.18           H  
ATOM   1503  HB2 PHE B  36      -1.167   2.339  -5.530  1.00  0.31           H  
ATOM   1504  HB3 PHE B  36      -1.813   2.210  -3.903  1.00  0.35           H  
ATOM   1505  HD1 PHE B  36      -3.515   0.346  -3.462  1.00  2.12           H  
ATOM   1506  HD2 PHE B  36      -0.945   0.461  -6.851  1.00  2.14           H  
ATOM   1507  HE1 PHE B  36      -3.783  -2.080  -3.746  1.00  2.21           H  
ATOM   1508  HE2 PHE B  36      -1.207  -1.965  -7.132  1.00  2.12           H  
ATOM   1509  HZ  PHE B  36      -2.626  -3.237  -5.580  1.00  0.54           H  
ATOM   1510  N   PHE B  37      -2.125   4.922  -6.008  1.00  0.22           N  
ATOM   1511  CA  PHE B  37      -1.623   6.018  -6.823  1.00  0.30           C  
ATOM   1512  C   PHE B  37      -0.121   6.030  -6.673  1.00  0.25           C  
ATOM   1513  O   PHE B  37       0.399   5.504  -5.697  1.00  0.45           O  
ATOM   1514  CB  PHE B  37      -2.223   7.322  -6.271  1.00  0.48           C  
ATOM   1515  CG  PHE B  37      -2.062   8.568  -7.101  1.00  0.65           C  
ATOM   1516  CD1 PHE B  37      -0.922   9.352  -6.998  1.00  1.67           C  
ATOM   1517  CD2 PHE B  37      -3.081   8.986  -7.945  1.00  1.24           C  
ATOM   1518  CE1 PHE B  37      -0.801  10.524  -7.726  1.00  2.10           C  
ATOM   1519  CE2 PHE B  37      -2.962  10.151  -8.678  1.00  1.64           C  
ATOM   1520  CZ  PHE B  37      -1.821  10.923  -8.567  1.00  1.80           C  
ATOM   1521  H   PHE B  37      -1.931   4.951  -5.042  1.00  0.20           H  
ATOM   1522  HA  PHE B  37      -1.891   5.876  -7.862  1.00  0.39           H  
ATOM   1523  HB2 PHE B  37      -3.281   7.176  -6.134  1.00  0.74           H  
ATOM   1524  HB3 PHE B  37      -1.778   7.516  -5.306  1.00  1.01           H  
ATOM   1525  HD1 PHE B  37      -0.120   9.039  -6.345  1.00  2.38           H  
ATOM   1526  HD2 PHE B  37      -3.972   8.383  -8.034  1.00  1.94           H  
ATOM   1527  HE1 PHE B  37       0.091  11.126  -7.637  1.00  2.99           H  
ATOM   1528  HE2 PHE B  37      -3.763  10.458  -9.336  1.00  2.35           H  
ATOM   1529  HZ  PHE B  37      -1.728  11.837  -9.135  1.00  2.27           H  
ATOM   1530  N   VAL B  38       0.573   6.596  -7.620  1.00  0.24           N  
ATOM   1531  CA  VAL B  38       2.010   6.734  -7.485  1.00  0.19           C  
ATOM   1532  C   VAL B  38       2.417   8.179  -7.723  1.00  0.20           C  
ATOM   1533  O   VAL B  38       1.934   8.835  -8.649  1.00  0.24           O  
ATOM   1534  CB  VAL B  38       2.790   5.791  -8.426  1.00  0.23           C  
ATOM   1535  CG1 VAL B  38       2.460   6.058  -9.888  1.00  0.30           C  
ATOM   1536  CG2 VAL B  38       4.287   5.911  -8.173  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.119   6.941  -8.417  1.00  0.39           H  
ATOM   1538  HA  VAL B  38       2.263   6.470  -6.462  1.00  0.17           H  
ATOM   1539  HB  VAL B  38       2.495   4.779  -8.194  1.00  0.28           H  
ATOM   1540 HG11 VAL B  38       2.696   7.085 -10.127  1.00  1.02           H  
ATOM   1541 HG12 VAL B  38       1.409   5.881 -10.058  1.00  1.07           H  
ATOM   1542 HG13 VAL B  38       3.043   5.400 -10.514  1.00  1.02           H  
ATOM   1543 HG21 VAL B  38       4.536   6.949  -7.993  1.00  0.50           H  
ATOM   1544 HG22 VAL B  38       4.829   5.555  -9.036  1.00  0.56           H  
ATOM   1545 HG23 VAL B  38       4.554   5.321  -7.309  1.00  0.62           H  
ATOM   1546  N   ASP B  39       3.291   8.671  -6.874  1.00  0.20           N  
ATOM   1547  CA  ASP B  39       3.730  10.052  -6.941  1.00  0.26           C  
ATOM   1548  C   ASP B  39       5.239  10.118  -6.853  1.00  0.29           C  
ATOM   1549  O   ASP B  39       5.806  10.075  -5.758  1.00  0.29           O  
ATOM   1550  CB  ASP B  39       3.103  10.886  -5.825  1.00  0.31           C  
ATOM   1551  CG  ASP B  39       3.647  12.302  -5.795  1.00  0.42           C  
ATOM   1552  OD1 ASP B  39       3.224  13.120  -6.637  1.00  1.18           O  
ATOM   1553  OD2 ASP B  39       4.502  12.596  -4.931  1.00  1.17           O  
ATOM   1554  H   ASP B  39       3.678   8.075  -6.191  1.00  0.18           H  
ATOM   1555  HA  ASP B  39       3.420  10.451  -7.896  1.00  0.27           H  
ATOM   1556  HB2 ASP B  39       2.033  10.933  -5.972  1.00  0.33           H  
ATOM   1557  HB3 ASP B  39       3.311  10.420  -4.873  1.00  0.31           H  
ATOM   1558  N   GLY B  40       5.880  10.183  -8.012  1.00  0.35           N  
ATOM   1559  CA  GLY B  40       7.326  10.207  -8.071  1.00  0.39           C  
ATOM   1560  C   GLY B  40       7.924   8.880  -7.656  1.00  0.34           C  
ATOM   1561  O   GLY B  40       8.360   8.092  -8.494  1.00  0.42           O  
ATOM   1562  H   GLY B  40       5.358  10.201  -8.847  1.00  0.39           H  
ATOM   1563  HA2 GLY B  40       7.634  10.433  -9.081  1.00  0.48           H  
ATOM   1564  HA3 GLY B  40       7.692  10.979  -7.411  1.00  0.42           H  
ATOM   1565  N   ASP B  41       7.922   8.634  -6.360  1.00  0.28           N  
ATOM   1566  CA  ASP B  41       8.453   7.403  -5.802  1.00  0.28           C  
ATOM   1567  C   ASP B  41       7.397   6.731  -4.940  1.00  0.23           C  
ATOM   1568  O   ASP B  41       7.347   5.512  -4.823  1.00  0.29           O  
ATOM   1569  CB  ASP B  41       9.673   7.701  -4.930  1.00  0.37           C  
ATOM   1570  CG  ASP B  41      10.725   8.525  -5.639  1.00  1.17           C  
ATOM   1571  OD1 ASP B  41      10.643   9.772  -5.591  1.00  1.84           O  
ATOM   1572  OD2 ASP B  41      11.642   7.939  -6.247  1.00  1.91           O  
ATOM   1573  H   ASP B  41       7.544   9.309  -5.755  1.00  0.31           H  
ATOM   1574  HA  ASP B  41       8.736   6.748  -6.610  1.00  0.32           H  
ATOM   1575  HB2 ASP B  41       9.348   8.247  -4.054  1.00  0.63           H  
ATOM   1576  HB3 ASP B  41      10.117   6.768  -4.623  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.531   7.552  -4.372  1.00  0.20           N  
ATOM   1578  CA  LYS B  42       5.636   7.129  -3.313  1.00  0.21           C  
ATOM   1579  C   LYS B  42       4.358   6.512  -3.866  1.00  0.16           C  
ATOM   1580  O   LYS B  42       3.970   6.775  -5.004  1.00  0.14           O  
ATOM   1581  CB  LYS B  42       5.310   8.346  -2.446  1.00  0.27           C  
ATOM   1582  CG  LYS B  42       3.864   8.418  -2.002  1.00  0.33           C  
ATOM   1583  CD  LYS B  42       3.529   9.756  -1.375  1.00  0.36           C  
ATOM   1584  CE  LYS B  42       3.647  10.897  -2.380  1.00  0.63           C  
ATOM   1585  NZ  LYS B  42       5.007  11.505  -2.416  1.00  0.78           N  
ATOM   1586  H   LYS B  42       6.464   8.469  -4.701  1.00  0.21           H  
ATOM   1587  HA  LYS B  42       6.148   6.397  -2.710  1.00  0.25           H  
ATOM   1588  HB2 LYS B  42       5.932   8.321  -1.564  1.00  0.39           H  
ATOM   1589  HB3 LYS B  42       5.534   9.240  -3.008  1.00  0.42           H  
ATOM   1590  HG2 LYS B  42       3.229   8.268  -2.867  1.00  0.54           H  
ATOM   1591  HG3 LYS B  42       3.681   7.630  -1.284  1.00  0.48           H  
ATOM   1592  HD2 LYS B  42       2.517   9.716  -1.005  1.00  0.44           H  
ATOM   1593  HD3 LYS B  42       4.208   9.934  -0.557  1.00  0.50           H  
ATOM   1594  HE2 LYS B  42       3.423  10.509  -3.362  1.00  1.36           H  
ATOM   1595  HE3 LYS B  42       2.926  11.661  -2.124  1.00  1.27           H  
ATOM   1596  HZ1 LYS B  42       5.050  12.234  -3.163  1.00  1.20           H  
ATOM   1597  HZ2 LYS B  42       5.727  10.781  -2.616  1.00  1.40           H  
ATOM   1598  HZ3 LYS B  42       5.225  11.954  -1.498  1.00  1.33           H  
ATOM   1599  N   ILE B  43       3.701   5.713  -3.037  1.00  0.17           N  
ATOM   1600  CA  ILE B  43       2.450   5.083  -3.414  1.00  0.16           C  
ATOM   1601  C   ILE B  43       1.328   5.553  -2.484  1.00  0.18           C  
ATOM   1602  O   ILE B  43       1.550   5.767  -1.293  1.00  0.21           O  
ATOM   1603  CB  ILE B  43       2.573   3.548  -3.350  1.00  0.16           C  
ATOM   1604  CG1 ILE B  43       3.785   3.088  -4.165  1.00  0.18           C  
ATOM   1605  CG2 ILE B  43       1.303   2.884  -3.857  1.00  0.15           C  
ATOM   1606  CD1 ILE B  43       3.603   3.221  -5.665  1.00  0.22           C  
ATOM   1607  H   ILE B  43       4.064   5.558  -2.135  1.00  0.20           H  
ATOM   1608  HA  ILE B  43       2.224   5.378  -4.432  1.00  0.15           H  
ATOM   1609  HB  ILE B  43       2.715   3.266  -2.318  1.00  0.20           H  
ATOM   1610 HG12 ILE B  43       4.639   3.688  -3.883  1.00  0.23           H  
ATOM   1611 HG13 ILE B  43       3.988   2.051  -3.943  1.00  0.22           H  
ATOM   1612 HG21 ILE B  43       0.450   3.309  -3.347  1.00  0.87           H  
ATOM   1613 HG22 ILE B  43       1.348   1.823  -3.659  1.00  0.86           H  
ATOM   1614 HG23 ILE B  43       1.207   3.050  -4.919  1.00  0.81           H  
ATOM   1615 HD11 ILE B  43       2.970   2.418  -6.024  1.00  0.71           H  
ATOM   1616 HD12 ILE B  43       4.566   3.167  -6.151  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       3.139   4.171  -5.888  1.00  0.68           H  
ATOM   1618  N   ILE B  44       0.130   5.712  -3.035  1.00  0.16           N  
ATOM   1619  CA  ILE B  44      -0.999   6.283  -2.301  1.00  0.19           C  
ATOM   1620  C   ILE B  44      -2.230   5.383  -2.405  1.00  0.20           C  
ATOM   1621  O   ILE B  44      -2.789   5.222  -3.483  1.00  0.26           O  
ATOM   1622  CB  ILE B  44      -1.357   7.676  -2.856  1.00  0.21           C  
ATOM   1623  CG1 ILE B  44      -0.112   8.563  -2.899  1.00  0.22           C  
ATOM   1624  CG2 ILE B  44      -2.455   8.321  -2.019  1.00  0.30           C  
ATOM   1625  CD1 ILE B  44      -0.357   9.939  -3.480  1.00  0.25           C  
ATOM   1626  H   ILE B  44       0.000   5.429  -3.970  1.00  0.15           H  
ATOM   1627  HA  ILE B  44      -0.716   6.386  -1.265  1.00  0.21           H  
ATOM   1628  HB  ILE B  44      -1.730   7.549  -3.860  1.00  0.20           H  
ATOM   1629 HG12 ILE B  44       0.269   8.690  -1.896  1.00  0.26           H  
ATOM   1630 HG13 ILE B  44       0.640   8.075  -3.507  1.00  0.22           H  
ATOM   1631 HG21 ILE B  44      -2.708   9.283  -2.439  1.00  1.00           H  
ATOM   1632 HG22 ILE B  44      -2.107   8.450  -1.005  1.00  0.83           H  
ATOM   1633 HG23 ILE B  44      -3.329   7.686  -2.021  1.00  0.97           H  
ATOM   1634 HD11 ILE B  44      -1.095  10.456  -2.883  1.00  1.00           H  
ATOM   1635 HD12 ILE B  44      -0.717   9.842  -4.493  1.00  1.02           H  
ATOM   1636 HD13 ILE B  44       0.565  10.501  -3.477  1.00  1.07           H  
ATOM   1637  N   LEU B  45      -2.658   4.817  -1.289  1.00  0.18           N  
ATOM   1638  CA  LEU B  45      -3.750   3.845  -1.299  1.00  0.19           C  
ATOM   1639  C   LEU B  45      -5.059   4.452  -0.788  1.00  0.20           C  
ATOM   1640  O   LEU B  45      -5.054   5.248   0.156  1.00  0.25           O  
ATOM   1641  CB  LEU B  45      -3.376   2.616  -0.461  1.00  0.20           C  
ATOM   1642  CG  LEU B  45      -2.427   1.613  -1.134  1.00  0.19           C  
ATOM   1643  CD1 LEU B  45      -1.064   2.226  -1.399  1.00  0.19           C  
ATOM   1644  CD2 LEU B  45      -2.282   0.365  -0.283  1.00  0.24           C  
ATOM   1645  H   LEU B  45      -2.232   5.058  -0.434  1.00  0.19           H  
ATOM   1646  HA  LEU B  45      -3.896   3.532  -2.322  1.00  0.18           H  
ATOM   1647  HB2 LEU B  45      -2.909   2.960   0.452  1.00  0.23           H  
ATOM   1648  HB3 LEU B  45      -4.284   2.094  -0.201  1.00  0.23           H  
ATOM   1649  HG  LEU B  45      -2.848   1.319  -2.084  1.00  0.20           H  
ATOM   1650 HD11 LEU B  45      -0.609   2.512  -0.462  1.00  0.24           H  
ATOM   1651 HD12 LEU B  45      -1.179   3.098  -2.025  1.00  0.20           H  
ATOM   1652 HD13 LEU B  45      -0.437   1.502  -1.899  1.00  0.22           H  
ATOM   1653 HD21 LEU B  45      -1.883   0.632   0.684  1.00  0.96           H  
ATOM   1654 HD22 LEU B  45      -1.611  -0.328  -0.770  1.00  0.97           H  
ATOM   1655 HD23 LEU B  45      -3.249  -0.099  -0.159  1.00  0.92           H  
ATOM   1656  N   LYS B  46      -6.172   4.072  -1.431  1.00  0.19           N  
ATOM   1657  CA  LYS B  46      -7.508   4.542  -1.050  1.00  0.24           C  
ATOM   1658  C   LYS B  46      -8.566   3.497  -1.420  1.00  0.20           C  
ATOM   1659  O   LYS B  46      -8.384   2.729  -2.365  1.00  0.30           O  
ATOM   1660  CB  LYS B  46      -7.817   5.881  -1.747  1.00  0.38           C  
ATOM   1661  CG  LYS B  46      -8.082   5.760  -3.244  1.00  0.99           C  
ATOM   1662  CD  LYS B  46      -9.574   5.792  -3.554  1.00  1.11           C  
ATOM   1663  CE  LYS B  46      -9.892   5.198  -4.919  1.00  1.14           C  
ATOM   1664  NZ  LYS B  46      -9.301   5.979  -6.037  1.00  1.85           N  
ATOM   1665  H   LYS B  46      -6.091   3.458  -2.196  1.00  0.20           H  
ATOM   1666  HA  LYS B  46      -7.524   4.687   0.020  1.00  0.31           H  
ATOM   1667  HB2 LYS B  46      -8.690   6.317  -1.286  1.00  1.00           H  
ATOM   1668  HB3 LYS B  46      -6.979   6.548  -1.606  1.00  1.14           H  
ATOM   1669  HG2 LYS B  46      -7.603   6.583  -3.753  1.00  1.75           H  
ATOM   1670  HG3 LYS B  46      -7.669   4.825  -3.598  1.00  1.71           H  
ATOM   1671  HD2 LYS B  46     -10.099   5.227  -2.798  1.00  1.74           H  
ATOM   1672  HD3 LYS B  46      -9.910   6.820  -3.533  1.00  1.24           H  
ATOM   1673  HE2 LYS B  46      -9.502   4.191  -4.955  1.00  1.54           H  
ATOM   1674  HE3 LYS B  46     -10.966   5.168  -5.040  1.00  1.43           H  
ATOM   1675  HZ1 LYS B  46      -8.306   6.182  -5.842  1.00  2.09           H  
ATOM   1676  HZ2 LYS B  46      -9.812   6.878  -6.166  1.00  2.47           H  
ATOM   1677  HZ3 LYS B  46      -9.361   5.424  -6.924  1.00  2.34           H  
ATOM   1678  N   LYS B  47      -9.667   3.465  -0.677  1.00  0.22           N  
ATOM   1679  CA  LYS B  47     -10.772   2.555  -0.991  1.00  0.22           C  
ATOM   1680  C   LYS B  47     -11.583   3.125  -2.151  1.00  0.25           C  
ATOM   1681  O   LYS B  47     -11.870   4.322  -2.191  1.00  0.41           O  
ATOM   1682  CB  LYS B  47     -11.666   2.334   0.241  1.00  0.26           C  
ATOM   1683  CG  LYS B  47     -12.356   0.966   0.295  1.00  0.28           C  
ATOM   1684  CD  LYS B  47     -13.594   0.893  -0.581  1.00  0.44           C  
ATOM   1685  CE  LYS B  47     -14.368  -0.399  -0.355  1.00  0.51           C  
ATOM   1686  NZ  LYS B  47     -14.991  -0.457   0.998  1.00  0.43           N  
ATOM   1687  H   LYS B  47      -9.732   4.059   0.100  1.00  0.29           H  
ATOM   1688  HA  LYS B  47     -10.348   1.606  -1.297  1.00  0.23           H  
ATOM   1689  HB2 LYS B  47     -11.061   2.440   1.130  1.00  0.32           H  
ATOM   1690  HB3 LYS B  47     -12.433   3.096   0.247  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.659   0.212  -0.051  1.00  0.25           H  
ATOM   1692  HG3 LYS B  47     -12.635   0.755   1.317  1.00  0.44           H  
ATOM   1693  HD2 LYS B  47     -14.236   1.728  -0.349  1.00  0.61           H  
ATOM   1694  HD3 LYS B  47     -13.294   0.945  -1.619  1.00  0.50           H  
ATOM   1695  HE2 LYS B  47     -15.146  -0.471  -1.100  1.00  0.88           H  
ATOM   1696  HE3 LYS B  47     -13.689  -1.232  -0.466  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -14.307  -0.182   1.731  1.00  1.05           H  
ATOM   1698  HZ2 LYS B  47     -15.311  -1.433   1.200  1.00  1.09           H  
ATOM   1699  HZ3 LYS B  47     -15.818   0.180   1.047  1.00  1.02           H  
ATOM   1700  N   TYR B  48     -11.957   2.255  -3.077  1.00  0.22           N  
ATOM   1701  CA  TYR B  48     -12.540   2.660  -4.352  1.00  0.23           C  
ATOM   1702  C   TYR B  48     -13.906   3.328  -4.164  1.00  0.25           C  
ATOM   1703  O   TYR B  48     -14.101   4.493  -4.522  1.00  0.29           O  
ATOM   1704  CB  TYR B  48     -12.671   1.411  -5.232  1.00  0.27           C  
ATOM   1705  CG  TYR B  48     -12.775   1.674  -6.720  1.00  0.34           C  
ATOM   1706  CD1 TYR B  48     -11.636   1.919  -7.474  1.00  1.12           C  
ATOM   1707  CD2 TYR B  48     -14.002   1.644  -7.373  1.00  0.96           C  
ATOM   1708  CE1 TYR B  48     -11.716   2.134  -8.836  1.00  1.17           C  
ATOM   1709  CE2 TYR B  48     -14.088   1.852  -8.738  1.00  1.03           C  
ATOM   1710  CZ  TYR B  48     -12.942   2.097  -9.465  1.00  0.59           C  
ATOM   1711  OH  TYR B  48     -13.018   2.299 -10.828  1.00  0.74           O  
ATOM   1712  H   TYR B  48     -11.847   1.297  -2.896  1.00  0.31           H  
ATOM   1713  HA  TYR B  48     -11.867   3.357  -4.824  1.00  0.28           H  
ATOM   1714  HB2 TYR B  48     -11.809   0.782  -5.075  1.00  0.32           H  
ATOM   1715  HB3 TYR B  48     -13.557   0.870  -4.932  1.00  0.32           H  
ATOM   1716  HD1 TYR B  48     -10.676   1.949  -6.980  1.00  1.84           H  
ATOM   1717  HD2 TYR B  48     -14.898   1.454  -6.801  1.00  1.68           H  
ATOM   1718  HE1 TYR B  48     -10.817   2.325  -9.404  1.00  1.89           H  
ATOM   1719  HE2 TYR B  48     -15.051   1.826  -9.229  1.00  1.75           H  
ATOM   1720  HH  TYR B  48     -13.821   2.806 -11.036  1.00  1.14           H  
ATOM   1721  N   LYS B  49     -14.820   2.584  -3.560  1.00  0.32           N  
ATOM   1722  CA  LYS B  49     -16.236   2.949  -3.500  1.00  0.46           C  
ATOM   1723  C   LYS B  49     -16.535   4.292  -2.799  1.00  0.54           C  
ATOM   1724  O   LYS B  49     -17.163   5.157  -3.405  1.00  0.61           O  
ATOM   1725  CB  LYS B  49     -17.020   1.823  -2.825  1.00  0.61           C  
ATOM   1726  CG  LYS B  49     -18.528   1.955  -2.976  1.00  0.97           C  
ATOM   1727  CD  LYS B  49     -18.940   1.995  -4.439  1.00  2.15           C  
ATOM   1728  CE  LYS B  49     -18.538   0.722  -5.168  1.00  2.61           C  
ATOM   1729  NZ  LYS B  49     -18.835   0.800  -6.620  1.00  2.92           N  
ATOM   1730  H   LYS B  49     -14.539   1.740  -3.154  1.00  0.31           H  
ATOM   1731  HA  LYS B  49     -16.580   3.024  -4.520  1.00  0.49           H  
ATOM   1732  HB2 LYS B  49     -16.712   0.880  -3.254  1.00  0.77           H  
ATOM   1733  HB3 LYS B  49     -16.784   1.821  -1.772  1.00  0.71           H  
ATOM   1734  HG2 LYS B  49     -19.003   1.109  -2.500  1.00  1.44           H  
ATOM   1735  HG3 LYS B  49     -18.847   2.868  -2.495  1.00  1.01           H  
ATOM   1736  HD2 LYS B  49     -20.013   2.109  -4.500  1.00  2.80           H  
ATOM   1737  HD3 LYS B  49     -18.461   2.838  -4.915  1.00  2.71           H  
ATOM   1738  HE2 LYS B  49     -17.478   0.564  -5.035  1.00  3.05           H  
ATOM   1739  HE3 LYS B  49     -19.081  -0.110  -4.742  1.00  3.03           H  
ATOM   1740  HZ1 LYS B  49     -18.598  -0.103  -7.083  1.00  3.35           H  
ATOM   1741  HZ2 LYS B  49     -18.274   1.562  -7.060  1.00  3.19           H  
ATOM   1742  HZ3 LYS B  49     -19.849   1.001  -6.769  1.00  3.10           H  
ATOM   1743  N   PRO B  50     -16.112   4.501  -1.526  1.00  0.60           N  
ATOM   1744  CA  PRO B  50     -16.555   5.655  -0.717  1.00  0.82           C  
ATOM   1745  C   PRO B  50     -15.968   6.996  -1.158  1.00  0.82           C  
ATOM   1746  O   PRO B  50     -16.019   7.975  -0.413  1.00  1.57           O  
ATOM   1747  CB  PRO B  50     -16.072   5.321   0.703  1.00  1.06           C  
ATOM   1748  CG  PRO B  50     -15.634   3.900   0.653  1.00  0.89           C  
ATOM   1749  CD  PRO B  50     -15.194   3.656  -0.759  1.00  0.53           C  
ATOM   1750  HA  PRO B  50     -17.630   5.733  -0.714  1.00  0.97           H  
ATOM   1751  HB2 PRO B  50     -15.254   5.976   0.969  1.00  1.13           H  
ATOM   1752  HB3 PRO B  50     -16.885   5.458   1.401  1.00  1.35           H  
ATOM   1753  HG2 PRO B  50     -14.810   3.745   1.335  1.00  0.94           H  
ATOM   1754  HG3 PRO B  50     -16.460   3.253   0.906  1.00  1.07           H  
ATOM   1755  HD2 PRO B  50     -14.167   3.966  -0.897  1.00  0.44           H  
ATOM   1756  HD3 PRO B  50     -15.317   2.616  -1.020  1.00  0.55           H  
ATOM   1757  N   HIS B  51     -15.409   7.045  -2.356  1.00  0.97           N  
ATOM   1758  CA  HIS B  51     -14.871   8.288  -2.895  1.00  1.13           C  
ATOM   1759  C   HIS B  51     -15.154   8.378  -4.388  1.00  1.69           C  
ATOM   1760  O   HIS B  51     -15.743   9.352  -4.852  1.00  2.46           O  
ATOM   1761  CB  HIS B  51     -13.358   8.400  -2.645  1.00  2.12           C  
ATOM   1762  CG  HIS B  51     -12.988   8.585  -1.202  1.00  2.92           C  
ATOM   1763  ND1 HIS B  51     -12.920   9.817  -0.594  1.00  3.83           N  
ATOM   1764  CD2 HIS B  51     -12.668   7.681  -0.246  1.00  3.53           C  
ATOM   1765  CE1 HIS B  51     -12.579   9.665   0.671  1.00  4.68           C  
ATOM   1766  NE2 HIS B  51     -12.420   8.377   0.909  1.00  4.55           N  
ATOM   1767  H   HIS B  51     -15.380   6.231  -2.902  1.00  1.58           H  
ATOM   1768  HA  HIS B  51     -15.369   9.105  -2.398  1.00  1.26           H  
ATOM   1769  HB2 HIS B  51     -12.877   7.499  -2.993  1.00  2.74           H  
ATOM   1770  HB3 HIS B  51     -12.972   9.244  -3.196  1.00  2.41           H  
ATOM   1771  HD1 HIS B  51     -13.107  10.690  -1.026  1.00  4.08           H  
ATOM   1772  HD2 HIS B  51     -12.617   6.608  -0.371  1.00  3.58           H  
ATOM   1773  HE1 HIS B  51     -12.448  10.461   1.389  1.00  5.57           H  
ATOM   1774  HE2 HIS B  51     -12.383   7.976   1.816  1.00  5.27           H  
ATOM   1775  N   GLY B  52     -14.750   7.344  -5.124  1.00  2.10           N  
ATOM   1776  CA  GLY B  52     -14.919   7.339  -6.567  1.00  3.10           C  
ATOM   1777  C   GLY B  52     -14.262   8.530  -7.223  1.00  2.89           C  
ATOM   1778  O   GLY B  52     -14.929   9.410  -7.770  1.00  3.12           O  
ATOM   1779  H   GLY B  52     -14.344   6.569  -4.683  1.00  2.14           H  
ATOM   1780  HA2 GLY B  52     -14.466   6.442  -6.963  1.00  3.67           H  
ATOM   1781  HA3 GLY B  52     -15.972   7.341  -6.804  1.00  3.76           H  
ATOM   1782  N   VAL B  53     -12.947   8.544  -7.167  1.00  2.81           N  
ATOM   1783  CA  VAL B  53     -12.160   9.651  -7.682  1.00  2.74           C  
ATOM   1784  C   VAL B  53     -10.710   9.216  -7.856  1.00  2.07           C  
ATOM   1785  O   VAL B  53     -10.223   8.349  -7.122  1.00  1.96           O  
ATOM   1786  CB  VAL B  53     -12.240  10.889  -6.751  1.00  3.42           C  
ATOM   1787  CG1 VAL B  53     -11.612  10.603  -5.392  1.00  3.57           C  
ATOM   1788  CG2 VAL B  53     -11.595  12.104  -7.402  1.00  3.62           C  
ATOM   1789  H   VAL B  53     -12.485   7.769  -6.788  1.00  3.06           H  
ATOM   1790  HA  VAL B  53     -12.558   9.925  -8.650  1.00  2.97           H  
ATOM   1791  HB  VAL B  53     -13.286  11.113  -6.590  1.00  3.91           H  
ATOM   1792 HG11 VAL B  53     -10.577  10.325  -5.524  1.00  3.50           H  
ATOM   1793 HG12 VAL B  53     -12.145   9.795  -4.912  1.00  4.15           H  
ATOM   1794 HG13 VAL B  53     -11.671  11.489  -4.776  1.00  3.68           H  
ATOM   1795 HG21 VAL B  53     -11.613  12.933  -6.711  1.00  3.55           H  
ATOM   1796 HG22 VAL B  53     -12.145  12.367  -8.294  1.00  4.32           H  
ATOM   1797 HG23 VAL B  53     -10.573  11.873  -7.665  1.00  3.52           H  
ATOM   1798  N   CYS B  54     -10.047   9.786  -8.849  1.00  1.96           N  
ATOM   1799  CA  CYS B  54      -8.664   9.449  -9.147  1.00  1.58           C  
ATOM   1800  C   CYS B  54      -7.748   9.901  -8.011  1.00  2.13           C  
ATOM   1801  O   CYS B  54      -7.463  11.111  -7.913  1.00  2.76           O  
ATOM   1802  CB  CYS B  54      -8.244  10.098 -10.465  1.00  1.96           C  
ATOM   1803  SG  CYS B  54      -9.391   9.777 -11.825  1.00  2.82           S  
ATOM   1804  OXT CYS B  54      -7.332   9.041  -7.209  1.00  2.59           O  
ATOM   1805  H   CYS B  54     -10.498  10.462  -9.395  1.00  2.37           H  
ATOM   1806  HA  CYS B  54      -8.597   8.377  -9.244  1.00  1.56           H  
ATOM   1807  HB2 CYS B  54      -8.183  11.167 -10.330  1.00  2.42           H  
ATOM   1808  HB3 CYS B  54      -7.275   9.716 -10.754  1.00  2.27           H  
ATOM   1809  HG  CYS B  54      -9.999  10.922 -12.122  1.00  3.30           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -7.233   8.076 -15.339  1.00  2.39           N  
ATOM      2  CA  MET A   1      -7.192   7.123 -14.204  1.00  1.49           C  
ATOM      3  C   MET A   1      -6.027   7.438 -13.282  1.00  1.24           C  
ATOM      4  O   MET A   1      -5.296   8.404 -13.501  1.00  1.91           O  
ATOM      5  CB  MET A   1      -7.082   5.680 -14.707  1.00  2.01           C  
ATOM      6  CG  MET A   1      -8.339   5.173 -15.395  1.00  2.70           C  
ATOM      7  SD  MET A   1      -8.165   3.489 -16.016  1.00  3.90           S  
ATOM      8  CE  MET A   1      -7.891   2.588 -14.492  1.00  4.80           C  
ATOM      9  H1  MET A   1      -7.997   7.820 -15.999  1.00  2.70           H  
ATOM     10  H2  MET A   1      -6.323   8.068 -15.851  1.00  2.84           H  
ATOM     11  H3  MET A   1      -7.409   9.043 -14.987  1.00  2.91           H  
ATOM     12  HA  MET A   1      -8.109   7.231 -13.644  1.00  1.63           H  
ATOM     13  HB2 MET A   1      -6.264   5.619 -15.408  1.00  2.63           H  
ATOM     14  HB3 MET A   1      -6.872   5.035 -13.866  1.00  2.27           H  
ATOM     15  HG2 MET A   1      -9.154   5.196 -14.688  1.00  2.92           H  
ATOM     16  HG3 MET A   1      -8.566   5.825 -16.225  1.00  3.02           H  
ATOM     17  HE1 MET A   1      -7.001   2.963 -14.008  1.00  5.04           H  
ATOM     18  HE2 MET A   1      -7.767   1.538 -14.711  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -8.740   2.720 -13.837  1.00  4.88           H  
ATOM     20  N   LYS A   2      -5.858   6.619 -12.246  1.00  0.91           N  
ATOM     21  CA  LYS A   2      -4.750   6.783 -11.315  1.00  0.58           C  
ATOM     22  C   LYS A   2      -3.435   6.536 -12.031  1.00  0.56           C  
ATOM     23  O   LYS A   2      -3.421   6.086 -13.178  1.00  0.81           O  
ATOM     24  CB  LYS A   2      -4.871   5.804 -10.141  1.00  0.74           C  
ATOM     25  CG  LYS A   2      -6.172   5.919  -9.358  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -6.067   6.856  -8.159  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -5.613   8.251  -8.551  1.00  1.75           C  
ATOM     28  NZ  LYS A   2      -5.800   9.230  -7.449  1.00  2.48           N  
ATOM     29  H   LYS A   2      -6.494   5.887 -12.106  1.00  1.43           H  
ATOM     30  HA  LYS A   2      -4.770   7.796 -10.939  1.00  0.63           H  
ATOM     31  HB2 LYS A   2      -4.797   4.795 -10.520  1.00  0.99           H  
ATOM     32  HB3 LYS A   2      -4.049   5.984  -9.461  1.00  0.86           H  
ATOM     33  HG2 LYS A   2      -6.940   6.292 -10.018  1.00  1.20           H  
ATOM     34  HG3 LYS A   2      -6.450   4.935  -9.007  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -7.035   6.929  -7.689  1.00  1.34           H  
ATOM     36  HD3 LYS A   2      -5.359   6.442  -7.456  1.00  1.29           H  
ATOM     37  HE2 LYS A   2      -4.564   8.208  -8.811  1.00  2.17           H  
ATOM     38  HE3 LYS A   2      -6.184   8.572  -9.411  1.00  2.30           H  
ATOM     39  HZ1 LYS A   2      -5.060   9.968  -7.484  1.00  3.01           H  
ATOM     40  HZ2 LYS A   2      -5.750   8.749  -6.524  1.00  2.85           H  
ATOM     41  HZ3 LYS A   2      -6.731   9.690  -7.536  1.00  2.75           H  
ATOM     42  N   SER A   3      -2.337   6.809 -11.351  1.00  0.41           N  
ATOM     43  CA  SER A   3      -1.022   6.583 -11.922  1.00  0.39           C  
ATOM     44  C   SER A   3      -0.852   5.120 -12.309  1.00  0.37           C  
ATOM     45  O   SER A   3      -0.293   4.797 -13.357  1.00  0.48           O  
ATOM     46  CB  SER A   3       0.057   6.981 -10.924  1.00  0.37           C  
ATOM     47  OG  SER A   3       0.040   8.373 -10.671  1.00  1.00           O  
ATOM     48  H   SER A   3      -2.410   7.184 -10.448  1.00  0.49           H  
ATOM     49  HA  SER A   3      -0.941   7.193 -12.805  1.00  0.43           H  
ATOM     50  HB2 SER A   3      -0.116   6.462  -9.987  1.00  0.96           H  
ATOM     51  HB3 SER A   3       1.026   6.707 -11.314  1.00  0.84           H  
ATOM     52  HG  SER A   3       0.844   8.624 -10.185  1.00  1.09           H  
ATOM     53  N   ILE A   4      -1.344   4.243 -11.449  1.00  0.29           N  
ATOM     54  CA  ILE A   4      -1.290   2.820 -11.704  1.00  0.27           C  
ATOM     55  C   ILE A   4      -2.642   2.350 -12.223  1.00  0.29           C  
ATOM     56  O   ILE A   4      -2.729   1.606 -13.199  1.00  0.34           O  
ATOM     57  CB  ILE A   4      -0.915   2.041 -10.429  1.00  0.25           C  
ATOM     58  CG1 ILE A   4       0.057   2.868  -9.575  1.00  0.31           C  
ATOM     59  CG2 ILE A   4      -0.289   0.704 -10.803  1.00  0.26           C  
ATOM     60  CD1 ILE A   4       0.469   2.194  -8.283  1.00  0.26           C  
ATOM     61  H   ILE A   4      -1.759   4.563 -10.625  1.00  0.31           H  
ATOM     62  HA  ILE A   4      -0.535   2.638 -12.457  1.00  0.28           H  
ATOM     63  HB  ILE A   4      -1.815   1.852  -9.864  1.00  0.25           H  
ATOM     64 HG12 ILE A   4       0.952   3.061 -10.145  1.00  0.38           H  
ATOM     65 HG13 ILE A   4      -0.414   3.812  -9.322  1.00  0.39           H  
ATOM     66 HG21 ILE A   4      -0.048   0.154  -9.905  1.00  1.04           H  
ATOM     67 HG22 ILE A   4       0.611   0.877 -11.372  1.00  0.96           H  
ATOM     68 HG23 ILE A   4      -0.988   0.133 -11.398  1.00  1.06           H  
ATOM     69 HD11 ILE A   4       0.959   1.259  -8.506  1.00  0.92           H  
ATOM     70 HD12 ILE A   4      -0.407   2.009  -7.678  1.00  0.89           H  
ATOM     71 HD13 ILE A   4       1.149   2.837  -7.744  1.00  0.86           H  
ATOM     72  N   GLY A   5      -3.700   2.811 -11.563  1.00  0.31           N  
ATOM     73  CA  GLY A   5      -5.047   2.515 -12.013  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.498   1.137 -11.596  1.00  0.33           C  
ATOM     75  O   GLY A   5      -6.376   0.546 -12.220  1.00  0.51           O  
ATOM     76  H   GLY A   5      -3.565   3.344 -10.755  1.00  0.32           H  
ATOM     77  HA2 GLY A   5      -5.726   3.245 -11.600  1.00  0.39           H  
ATOM     78  HA3 GLY A   5      -5.076   2.580 -13.092  1.00  0.38           H  
ATOM     79  N   VAL A   6      -4.895   0.622 -10.539  1.00  0.18           N  
ATOM     80  CA  VAL A   6      -5.226  -0.704 -10.059  1.00  0.15           C  
ATOM     81  C   VAL A   6      -5.713  -0.663  -8.619  1.00  0.14           C  
ATOM     82  O   VAL A   6      -5.124  -0.002  -7.752  1.00  0.17           O  
ATOM     83  CB  VAL A   6      -4.032  -1.681 -10.174  1.00  0.16           C  
ATOM     84  CG1 VAL A   6      -3.649  -1.899 -11.628  1.00  0.23           C  
ATOM     85  CG2 VAL A   6      -2.837  -1.176  -9.384  1.00  0.17           C  
ATOM     86  H   VAL A   6      -4.224   1.151 -10.064  1.00  0.20           H  
ATOM     87  HA  VAL A   6      -6.029  -1.086 -10.675  1.00  0.16           H  
ATOM     88  HB  VAL A   6      -4.333  -2.632  -9.758  1.00  0.19           H  
ATOM     89 HG11 VAL A   6      -2.777  -2.536 -11.676  1.00  0.27           H  
ATOM     90 HG12 VAL A   6      -3.428  -0.948 -12.088  1.00  0.26           H  
ATOM     91 HG13 VAL A   6      -4.470  -2.371 -12.150  1.00  0.27           H  
ATOM     92 HG21 VAL A   6      -3.112  -1.067  -8.346  1.00  1.07           H  
ATOM     93 HG22 VAL A   6      -2.527  -0.219  -9.777  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -2.025  -1.883  -9.469  1.00  0.95           H  
ATOM     95  N   VAL A   7      -6.809  -1.366  -8.394  1.00  0.14           N  
ATOM     96  CA  VAL A   7      -7.364  -1.543  -7.072  1.00  0.13           C  
ATOM     97  C   VAL A   7      -7.143  -2.984  -6.628  1.00  0.14           C  
ATOM     98  O   VAL A   7      -7.239  -3.916  -7.429  1.00  0.17           O  
ATOM     99  CB  VAL A   7      -8.870  -1.183  -7.031  1.00  0.13           C  
ATOM    100  CG1 VAL A   7      -9.666  -2.025  -8.018  1.00  0.16           C  
ATOM    101  CG2 VAL A   7      -9.425  -1.336  -5.622  1.00  0.13           C  
ATOM    102  H   VAL A   7      -7.258  -1.797  -9.159  1.00  0.16           H  
ATOM    103  HA  VAL A   7      -6.835  -0.884  -6.397  1.00  0.13           H  
ATOM    104  HB  VAL A   7      -8.974  -0.147  -7.320  1.00  0.15           H  
ATOM    105 HG11 VAL A   7     -10.711  -1.761  -7.959  1.00  0.97           H  
ATOM    106 HG12 VAL A   7      -9.544  -3.071  -7.778  1.00  1.07           H  
ATOM    107 HG13 VAL A   7      -9.305  -1.841  -9.019  1.00  1.04           H  
ATOM    108 HG21 VAL A   7     -10.487  -1.150  -5.626  1.00  0.14           H  
ATOM    109 HG22 VAL A   7      -8.937  -0.630  -4.964  1.00  0.17           H  
ATOM    110 HG23 VAL A   7      -9.234  -2.341  -5.268  1.00  0.16           H  
ATOM    111  N   ARG A   8      -6.815  -3.159  -5.364  1.00  0.14           N  
ATOM    112  CA  ARG A   8      -6.476  -4.468  -4.835  1.00  0.15           C  
ATOM    113  C   ARG A   8      -7.510  -4.928  -3.844  1.00  0.14           C  
ATOM    114  O   ARG A   8      -8.239  -4.121  -3.270  1.00  0.17           O  
ATOM    115  CB  ARG A   8      -5.099  -4.452  -4.171  1.00  0.18           C  
ATOM    116  CG  ARG A   8      -4.018  -5.096  -5.017  1.00  0.28           C  
ATOM    117  CD  ARG A   8      -4.105  -4.615  -6.459  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.018  -5.105  -7.296  1.00  0.67           N  
ATOM    119  CZ  ARG A   8      -3.151  -5.369  -8.594  1.00  0.56           C  
ATOM    120  NH1 ARG A   8      -4.335  -5.230  -9.185  1.00  0.87           N  
ATOM    121  NH2 ARG A   8      -2.107  -5.780  -9.299  1.00  1.21           N  
ATOM    122  H   ARG A   8      -6.817  -2.383  -4.759  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.454  -5.162  -5.662  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -4.814  -3.427  -3.979  1.00  0.24           H  
ATOM    125  HB3 ARG A   8      -5.159  -4.984  -3.232  1.00  0.28           H  
ATOM    126  HG2 ARG A   8      -3.048  -4.837  -4.605  1.00  0.62           H  
ATOM    127  HG3 ARG A   8      -4.146  -6.168  -4.994  1.00  0.60           H  
ATOM    128  HD2 ARG A   8      -5.035  -4.964  -6.874  1.00  0.96           H  
ATOM    129  HD3 ARG A   8      -4.093  -3.536  -6.464  1.00  0.92           H  
ATOM    130  HE  ARG A   8      -2.137  -5.229  -6.867  1.00  1.37           H  
ATOM    131 HH11 ARG A   8      -5.130  -4.923  -8.656  1.00  1.33           H  
ATOM    132 HH12 ARG A   8      -4.441  -5.435 -10.161  1.00  1.12           H  
ATOM    133 HH21 ARG A   8      -1.214  -5.891  -8.861  1.00  1.90           H  
ATOM    134 HH22 ARG A   8      -2.207  -5.980 -10.283  1.00  1.14           H  
ATOM    135  N   LYS A   9      -7.577  -6.226  -3.660  1.00  0.14           N  
ATOM    136  CA  LYS A   9      -8.506  -6.812  -2.725  1.00  0.15           C  
ATOM    137  C   LYS A   9      -7.728  -7.610  -1.689  1.00  0.17           C  
ATOM    138  O   LYS A   9      -6.979  -8.525  -2.036  1.00  0.22           O  
ATOM    139  CB  LYS A   9      -9.506  -7.699  -3.477  1.00  0.22           C  
ATOM    140  CG  LYS A   9      -9.998  -7.089  -4.791  1.00  0.51           C  
ATOM    141  CD  LYS A   9     -10.760  -5.781  -4.584  1.00  0.36           C  
ATOM    142  CE  LYS A   9     -10.971  -5.025  -5.892  1.00  0.98           C  
ATOM    143  NZ  LYS A   9     -11.765  -5.804  -6.880  1.00  1.13           N  
ATOM    144  H   LYS A   9      -6.982  -6.818  -4.177  1.00  0.17           H  
ATOM    145  HA  LYS A   9      -9.035  -6.013  -2.230  1.00  0.12           H  
ATOM    146  HB2 LYS A   9      -9.033  -8.645  -3.698  1.00  0.46           H  
ATOM    147  HB3 LYS A   9     -10.362  -7.874  -2.841  1.00  0.45           H  
ATOM    148  HG2 LYS A   9      -9.145  -6.894  -5.423  1.00  1.07           H  
ATOM    149  HG3 LYS A   9     -10.649  -7.799  -5.279  1.00  1.10           H  
ATOM    150  HD2 LYS A   9     -11.725  -6.007  -4.156  1.00  0.76           H  
ATOM    151  HD3 LYS A   9     -10.205  -5.147  -3.902  1.00  0.23           H  
ATOM    152  HE2 LYS A   9     -11.494  -4.106  -5.676  1.00  1.49           H  
ATOM    153  HE3 LYS A   9     -10.004  -4.791  -6.321  1.00  1.34           H  
ATOM    154  HZ1 LYS A   9     -12.711  -6.019  -6.496  1.00  1.29           H  
ATOM    155  HZ2 LYS A   9     -11.284  -6.701  -7.106  1.00  1.58           H  
ATOM    156  HZ3 LYS A   9     -11.880  -5.254  -7.761  1.00  1.63           H  
ATOM    157  N   VAL A  10      -7.890  -7.229  -0.426  1.00  0.16           N  
ATOM    158  CA  VAL A  10      -7.167  -7.843   0.680  1.00  0.18           C  
ATOM    159  C   VAL A  10      -7.391  -9.351   0.710  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.460  -9.833   0.361  1.00  0.24           O  
ATOM    161  CB  VAL A  10      -7.597  -7.212   2.030  1.00  0.18           C  
ATOM    162  CG1 VAL A  10      -7.104  -8.023   3.218  1.00  0.20           C  
ATOM    163  CG2 VAL A  10      -7.089  -5.785   2.129  1.00  0.18           C  
ATOM    164  H   VAL A  10      -8.537  -6.516  -0.228  1.00  0.15           H  
ATOM    165  HA  VAL A  10      -6.114  -7.651   0.537  1.00  0.18           H  
ATOM    166  HB  VAL A  10      -8.675  -7.185   2.064  1.00  0.20           H  
ATOM    167 HG11 VAL A  10      -6.025  -8.090   3.187  1.00  1.02           H  
ATOM    168 HG12 VAL A  10      -7.529  -9.014   3.178  1.00  0.99           H  
ATOM    169 HG13 VAL A  10      -7.408  -7.539   4.134  1.00  1.00           H  
ATOM    170 HG21 VAL A  10      -7.421  -5.350   3.059  1.00  0.93           H  
ATOM    171 HG22 VAL A  10      -7.474  -5.208   1.302  1.00  1.05           H  
ATOM    172 HG23 VAL A  10      -6.009  -5.785   2.096  1.00  1.06           H  
ATOM    173  N   ASP A  11      -6.366 -10.085   1.102  1.00  0.17           N  
ATOM    174  CA  ASP A  11      -6.455 -11.531   1.189  1.00  0.21           C  
ATOM    175  C   ASP A  11      -7.399 -11.913   2.321  1.00  0.22           C  
ATOM    176  O   ASP A  11      -8.496 -12.414   2.088  1.00  0.24           O  
ATOM    177  CB  ASP A  11      -5.064 -12.125   1.422  1.00  0.24           C  
ATOM    178  CG  ASP A  11      -5.026 -13.627   1.241  1.00  0.58           C  
ATOM    179  OD1 ASP A  11      -4.808 -14.080   0.094  1.00  1.31           O  
ATOM    180  OD2 ASP A  11      -5.183 -14.359   2.237  1.00  1.30           O  
ATOM    181  H   ASP A  11      -5.524  -9.638   1.340  1.00  0.15           H  
ATOM    182  HA  ASP A  11      -6.853 -11.903   0.257  1.00  0.23           H  
ATOM    183  HB2 ASP A  11      -4.371 -11.683   0.722  1.00  0.30           H  
ATOM    184  HB3 ASP A  11      -4.747 -11.895   2.429  1.00  0.34           H  
ATOM    185  N   GLU A  12      -6.948 -11.653   3.544  1.00  0.23           N  
ATOM    186  CA  GLU A  12      -7.754 -11.824   4.754  1.00  0.25           C  
ATOM    187  C   GLU A  12      -7.202 -10.919   5.839  1.00  0.26           C  
ATOM    188  O   GLU A  12      -7.908 -10.101   6.423  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -7.705 -13.266   5.281  1.00  0.29           C  
ATOM    190  CG  GLU A  12      -8.275 -14.309   4.343  1.00  0.33           C  
ATOM    191  CD  GLU A  12      -8.339 -15.683   4.977  1.00  0.40           C  
ATOM    192  OE1 GLU A  12      -8.691 -15.778   6.172  1.00  1.10           O  
ATOM    193  OE2 GLU A  12      -8.045 -16.678   4.280  1.00  1.23           O  
ATOM    194  H   GLU A  12      -6.037 -11.325   3.637  1.00  0.24           H  
ATOM    195  HA  GLU A  12      -8.777 -11.548   4.536  1.00  0.26           H  
ATOM    196  HB2 GLU A  12      -6.677 -13.524   5.480  1.00  0.30           H  
ATOM    197  HB3 GLU A  12      -8.259 -13.310   6.207  1.00  0.33           H  
ATOM    198  HG2 GLU A  12      -9.270 -14.011   4.052  1.00  0.37           H  
ATOM    199  HG3 GLU A  12      -7.642 -14.360   3.469  1.00  0.32           H  
ATOM    200  N   LEU A  13      -5.911 -11.081   6.079  1.00  0.26           N  
ATOM    201  CA  LEU A  13      -5.217 -10.405   7.164  1.00  0.27           C  
ATOM    202  C   LEU A  13      -4.918  -8.956   6.813  1.00  0.26           C  
ATOM    203  O   LEU A  13      -4.718  -8.118   7.694  1.00  0.41           O  
ATOM    204  CB  LEU A  13      -3.900 -11.128   7.458  1.00  0.30           C  
ATOM    205  CG  LEU A  13      -3.963 -12.658   7.469  1.00  0.31           C  
ATOM    206  CD1 LEU A  13      -3.738 -13.216   6.067  1.00  0.85           C  
ATOM    207  CD2 LEU A  13      -2.946 -13.227   8.444  1.00  0.72           C  
ATOM    208  H   LEU A  13      -5.406 -11.700   5.514  1.00  0.27           H  
ATOM    209  HA  LEU A  13      -5.844 -10.437   8.041  1.00  0.30           H  
ATOM    210  HB2 LEU A  13      -3.189 -10.833   6.701  1.00  0.31           H  
ATOM    211  HB3 LEU A  13      -3.537 -10.795   8.419  1.00  0.35           H  
ATOM    212  HG  LEU A  13      -4.947 -12.966   7.793  1.00  0.74           H  
ATOM    213 HD11 LEU A  13      -3.628 -14.289   6.121  1.00  1.31           H  
ATOM    214 HD12 LEU A  13      -2.842 -12.779   5.640  1.00  1.09           H  
ATOM    215 HD13 LEU A  13      -4.586 -12.973   5.443  1.00  1.59           H  
ATOM    216 HD21 LEU A  13      -3.158 -12.861   9.438  1.00  1.25           H  
ATOM    217 HD22 LEU A  13      -1.955 -12.920   8.149  1.00  1.05           H  
ATOM    218 HD23 LEU A  13      -3.008 -14.305   8.438  1.00  1.39           H  
ATOM    219  N   GLY A  14      -4.884  -8.669   5.525  1.00  0.17           N  
ATOM    220  CA  GLY A  14      -4.510  -7.349   5.070  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.566  -7.406   3.888  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.310  -6.394   3.245  1.00  0.12           O  
ATOM    223  H   GLY A  14      -5.138  -9.353   4.879  1.00  0.25           H  
ATOM    224  HA2 GLY A  14      -5.402  -6.812   4.782  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.028  -6.822   5.878  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.046  -8.596   3.600  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.141  -8.778   2.469  1.00  0.11           C  
ATOM    228  C   ARG A  15      -2.827  -8.403   1.164  1.00  0.10           C  
ATOM    229  O   ARG A  15      -3.969  -8.795   0.929  1.00  0.14           O  
ATOM    230  CB  ARG A  15      -1.673 -10.228   2.339  1.00  0.15           C  
ATOM    231  CG  ARG A  15      -1.013 -10.819   3.567  1.00  0.25           C  
ATOM    232  CD  ARG A  15      -0.084 -11.952   3.151  1.00  0.40           C  
ATOM    233  NE  ARG A  15       0.704 -12.492   4.258  1.00  1.45           N  
ATOM    234  CZ  ARG A  15       1.962 -12.933   4.129  1.00  1.87           C  
ATOM    235  NH1 ARG A  15       2.593 -12.827   2.963  1.00  1.51           N  
ATOM    236  NH2 ARG A  15       2.594 -13.469   5.170  1.00  3.03           N  
ATOM    237  H   ARG A  15      -3.267  -9.363   4.163  1.00  0.16           H  
ATOM    238  HA  ARG A  15      -1.284  -8.135   2.616  1.00  0.12           H  
ATOM    239  HB2 ARG A  15      -2.528 -10.843   2.097  1.00  0.13           H  
ATOM    240  HB3 ARG A  15      -0.968 -10.286   1.522  1.00  0.21           H  
ATOM    241  HG2 ARG A  15      -0.448 -10.052   4.081  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -1.787 -11.215   4.217  1.00  0.29           H  
ATOM    243  HD2 ARG A  15      -0.681 -12.748   2.732  1.00  0.94           H  
ATOM    244  HD3 ARG A  15       0.590 -11.578   2.393  1.00  1.18           H  
ATOM    245  HE  ARG A  15       0.261 -12.559   5.143  1.00  2.14           H  
ATOM    246 HH11 ARG A  15       2.129 -12.414   2.174  1.00  1.33           H  
ATOM    247 HH12 ARG A  15       3.540 -13.150   2.865  1.00  1.96           H  
ATOM    248 HH21 ARG A  15       2.134 -13.548   6.062  1.00  3.66           H  
ATOM    249 HH22 ARG A  15       3.537 -13.809   5.068  1.00  3.36           H  
ATOM    250  N   ILE A  16      -2.132  -7.649   0.325  1.00  0.09           N  
ATOM    251  CA  ILE A  16      -2.606  -7.364  -1.021  1.00  0.09           C  
ATOM    252  C   ILE A  16      -1.418  -7.432  -1.978  1.00  0.10           C  
ATOM    253  O   ILE A  16      -0.278  -7.617  -1.551  1.00  0.12           O  
ATOM    254  CB  ILE A  16      -3.325  -5.984  -1.141  1.00  0.10           C  
ATOM    255  CG1 ILE A  16      -2.340  -4.872  -1.507  1.00  0.11           C  
ATOM    256  CG2 ILE A  16      -4.066  -5.637   0.145  1.00  0.13           C  
ATOM    257  CD1 ILE A  16      -2.930  -3.481  -1.409  1.00  0.13           C  
ATOM    258  H   ILE A  16      -1.262  -7.289   0.609  1.00  0.10           H  
ATOM    259  HA  ILE A  16      -3.311  -8.138  -1.295  1.00  0.10           H  
ATOM    260  HB  ILE A  16      -4.061  -6.067  -1.928  1.00  0.11           H  
ATOM    261 HG12 ILE A  16      -1.485  -4.921  -0.850  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.018  -5.026  -2.534  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -4.556  -4.681   0.032  1.00  0.90           H  
ATOM    264 HG22 ILE A  16      -3.361  -5.584   0.963  1.00  0.97           H  
ATOM    265 HG23 ILE A  16      -4.803  -6.398   0.354  1.00  0.90           H  
ATOM    266 HD11 ILE A  16      -2.178  -2.751  -1.675  1.00  0.53           H  
ATOM    267 HD12 ILE A  16      -3.263  -3.303  -0.398  1.00  0.52           H  
ATOM    268 HD13 ILE A  16      -3.768  -3.397  -2.086  1.00  0.57           H  
ATOM    269  N   VAL A  17      -1.675  -7.280  -3.260  1.00  0.10           N  
ATOM    270  CA  VAL A  17      -0.625  -7.409  -4.252  1.00  0.11           C  
ATOM    271  C   VAL A  17      -0.234  -6.043  -4.809  1.00  0.12           C  
ATOM    272  O   VAL A  17      -0.929  -5.471  -5.647  1.00  0.19           O  
ATOM    273  CB  VAL A  17      -1.030  -8.380  -5.392  1.00  0.15           C  
ATOM    274  CG1 VAL A  17      -2.418  -8.061  -5.932  1.00  0.19           C  
ATOM    275  CG2 VAL A  17       0.000  -8.364  -6.512  1.00  0.17           C  
ATOM    276  H   VAL A  17      -2.581  -7.045  -3.542  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.239  -7.826  -3.753  1.00  0.12           H  
ATOM    278  HB  VAL A  17      -1.058  -9.379  -4.983  1.00  0.16           H  
ATOM    279 HG11 VAL A  17      -2.649  -8.732  -6.747  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.444  -7.040  -6.287  1.00  1.06           H  
ATOM    281 HG13 VAL A  17      -3.148  -8.186  -5.146  1.00  1.07           H  
ATOM    282 HG21 VAL A  17       0.060  -7.371  -6.929  1.00  0.96           H  
ATOM    283 HG22 VAL A  17      -0.294  -9.062  -7.281  1.00  0.93           H  
ATOM    284 HG23 VAL A  17       0.965  -8.647  -6.118  1.00  0.95           H  
ATOM    285  N   MET A  18       0.870  -5.507  -4.314  1.00  0.11           N  
ATOM    286  CA  MET A  18       1.361  -4.231  -4.810  1.00  0.12           C  
ATOM    287  C   MET A  18       1.992  -4.446  -6.177  1.00  0.11           C  
ATOM    288  O   MET A  18       2.537  -5.518  -6.452  1.00  0.13           O  
ATOM    289  CB  MET A  18       2.365  -3.596  -3.838  1.00  0.15           C  
ATOM    290  CG  MET A  18       1.820  -3.394  -2.431  1.00  0.28           C  
ATOM    291  SD  MET A  18       0.184  -2.635  -2.409  1.00  0.84           S  
ATOM    292  CE  MET A  18       0.534  -1.006  -3.052  1.00  0.80           C  
ATOM    293  H   MET A  18       1.370  -5.984  -3.615  1.00  0.14           H  
ATOM    294  HA  MET A  18       0.512  -3.572  -4.921  1.00  0.13           H  
ATOM    295  HB2 MET A  18       3.237  -4.235  -3.773  1.00  0.16           H  
ATOM    296  HB3 MET A  18       2.666  -2.634  -4.229  1.00  0.30           H  
ATOM    297  HG2 MET A  18       1.761  -4.352  -1.941  1.00  0.43           H  
ATOM    298  HG3 MET A  18       2.502  -2.754  -1.887  1.00  0.44           H  
ATOM    299  HE1 MET A  18       0.926  -1.090  -4.054  1.00  1.62           H  
ATOM    300  HE2 MET A  18       1.260  -0.518  -2.420  1.00  1.13           H  
ATOM    301  HE3 MET A  18      -0.380  -0.426  -3.069  1.00  1.46           H  
ATOM    302  N   PRO A  19       1.927  -3.448  -7.065  1.00  0.12           N  
ATOM    303  CA  PRO A  19       2.349  -3.621  -8.444  1.00  0.13           C  
ATOM    304  C   PRO A  19       3.861  -3.530  -8.627  1.00  0.13           C  
ATOM    305  O   PRO A  19       4.586  -2.945  -7.806  1.00  0.13           O  
ATOM    306  CB  PRO A  19       1.646  -2.474  -9.166  1.00  0.15           C  
ATOM    307  CG  PRO A  19       1.531  -1.393  -8.146  1.00  0.16           C  
ATOM    308  CD  PRO A  19       1.462  -2.072  -6.798  1.00  0.15           C  
ATOM    309  HA  PRO A  19       2.002  -4.557  -8.841  1.00  0.13           H  
ATOM    310  HB2 PRO A  19       2.241  -2.158 -10.010  1.00  0.15           H  
ATOM    311  HB3 PRO A  19       0.671  -2.798  -9.505  1.00  0.16           H  
ATOM    312  HG2 PRO A  19       2.398  -0.751  -8.200  1.00  0.16           H  
ATOM    313  HG3 PRO A  19       0.632  -0.821  -8.320  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.120  -1.578  -6.096  1.00  0.18           H  
ATOM    315  HD3 PRO A  19       0.448  -2.072  -6.430  1.00  0.17           H  
ATOM    316  N   ILE A  20       4.336  -4.117  -9.713  1.00  0.15           N  
ATOM    317  CA  ILE A  20       5.728  -3.984 -10.102  1.00  0.16           C  
ATOM    318  C   ILE A  20       6.077  -2.506 -10.238  1.00  0.16           C  
ATOM    319  O   ILE A  20       7.184  -2.092  -9.939  1.00  0.16           O  
ATOM    320  CB  ILE A  20       6.009  -4.730 -11.427  1.00  0.20           C  
ATOM    321  CG1 ILE A  20       7.425  -4.446 -11.949  1.00  0.24           C  
ATOM    322  CG2 ILE A  20       4.969  -4.363 -12.476  1.00  0.22           C  
ATOM    323  CD1 ILE A  20       8.529  -4.942 -11.040  1.00  0.26           C  
ATOM    324  H   ILE A  20       3.732  -4.652 -10.270  1.00  0.16           H  
ATOM    325  HA  ILE A  20       6.339  -4.420  -9.323  1.00  0.16           H  
ATOM    326  HB  ILE A  20       5.917  -5.786 -11.230  1.00  0.21           H  
ATOM    327 HG12 ILE A  20       7.550  -4.924 -12.908  1.00  0.29           H  
ATOM    328 HG13 ILE A  20       7.546  -3.379 -12.066  1.00  0.24           H  
ATOM    329 HG21 ILE A  20       4.890  -3.285 -12.548  1.00  0.91           H  
ATOM    330 HG22 ILE A  20       4.010  -4.773 -12.191  1.00  0.77           H  
ATOM    331 HG23 ILE A  20       5.262  -4.768 -13.433  1.00  0.93           H  
ATOM    332 HD11 ILE A  20       8.459  -4.444 -10.085  1.00  0.63           H  
ATOM    333 HD12 ILE A  20       9.487  -4.727 -11.490  1.00  0.60           H  
ATOM    334 HD13 ILE A  20       8.427  -6.007 -10.899  1.00  0.53           H  
ATOM    335  N   GLU A  21       5.089  -1.718 -10.639  1.00  0.16           N  
ATOM    336  CA  GLU A  21       5.238  -0.277 -10.782  1.00  0.17           C  
ATOM    337  C   GLU A  21       5.589   0.374  -9.453  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.264   1.392  -9.415  1.00  0.19           O  
ATOM    339  CB  GLU A  21       3.942   0.304 -11.319  1.00  0.18           C  
ATOM    340  CG  GLU A  21       3.387  -0.497 -12.477  1.00  0.21           C  
ATOM    341  CD  GLU A  21       4.266  -0.421 -13.707  1.00  0.28           C  
ATOM    342  OE1 GLU A  21       5.184  -1.261 -13.838  1.00  1.08           O  
ATOM    343  OE2 GLU A  21       4.045   0.470 -14.547  1.00  1.03           O  
ATOM    344  H   GLU A  21       4.227  -2.124 -10.869  1.00  0.16           H  
ATOM    345  HA  GLU A  21       6.035  -0.085 -11.488  1.00  0.18           H  
ATOM    346  HB2 GLU A  21       3.206   0.317 -10.526  1.00  0.17           H  
ATOM    347  HB3 GLU A  21       4.121   1.315 -11.657  1.00  0.24           H  
ATOM    348  HG2 GLU A  21       3.318  -1.537 -12.171  1.00  0.21           H  
ATOM    349  HG3 GLU A  21       2.405  -0.126 -12.720  1.00  0.23           H  
ATOM    350  N   LEU A  22       5.148  -0.236  -8.363  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.485   0.245  -7.036  1.00  0.15           C  
ATOM    352  C   LEU A  22       6.916  -0.139  -6.736  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.688   0.636  -6.166  1.00  0.17           O  
ATOM    354  CB  LEU A  22       4.522  -0.346  -5.995  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.144  -0.719  -4.642  1.00  0.15           C  
ATOM    356  CD1 LEU A  22       4.179  -0.414  -3.509  1.00  0.19           C  
ATOM    357  CD2 LEU A  22       5.516  -2.196  -4.623  1.00  0.20           C  
ATOM    358  H   LEU A  22       4.613  -1.051  -8.451  1.00  0.13           H  
ATOM    359  HA  LEU A  22       5.399   1.321  -7.037  1.00  0.18           H  
ATOM    360  HB2 LEU A  22       3.735   0.372  -5.819  1.00  0.29           H  
ATOM    361  HB3 LEU A  22       4.080  -1.234  -6.416  1.00  0.27           H  
ATOM    362  HG  LEU A  22       6.042  -0.140  -4.487  1.00  0.18           H  
ATOM    363 HD11 LEU A  22       4.641  -0.665  -2.565  1.00  0.99           H  
ATOM    364 HD12 LEU A  22       3.280  -1.000  -3.635  1.00  1.04           H  
ATOM    365 HD13 LEU A  22       3.929   0.636  -3.520  1.00  0.94           H  
ATOM    366 HD21 LEU A  22       6.206  -2.404  -5.431  1.00  0.53           H  
ATOM    367 HD22 LEU A  22       4.625  -2.793  -4.753  1.00  0.66           H  
ATOM    368 HD23 LEU A  22       5.980  -2.438  -3.679  1.00  0.55           H  
ATOM    369  N   ARG A  23       7.270  -1.343  -7.161  1.00  0.13           N  
ATOM    370  CA  ARG A  23       8.634  -1.833  -7.005  1.00  0.16           C  
ATOM    371  C   ARG A  23       9.595  -1.006  -7.859  1.00  0.20           C  
ATOM    372  O   ARG A  23      10.769  -0.851  -7.525  1.00  0.25           O  
ATOM    373  CB  ARG A  23       8.722  -3.321  -7.384  1.00  0.18           C  
ATOM    374  CG  ARG A  23       7.786  -4.216  -6.581  1.00  0.17           C  
ATOM    375  CD  ARG A  23       8.133  -5.692  -6.739  1.00  0.24           C  
ATOM    376  NE  ARG A  23       7.647  -6.272  -7.993  1.00  0.69           N  
ATOM    377  CZ  ARG A  23       8.168  -7.371  -8.548  1.00  0.53           C  
ATOM    378  NH1 ARG A  23       9.242  -7.939  -8.016  1.00  0.46           N  
ATOM    379  NH2 ARG A  23       7.623  -7.899  -9.642  1.00  1.05           N  
ATOM    380  H   ARG A  23       6.582  -1.919  -7.586  1.00  0.13           H  
ATOM    381  HA  ARG A  23       8.909  -1.715  -5.968  1.00  0.15           H  
ATOM    382  HB2 ARG A  23       8.481  -3.430  -8.430  1.00  0.21           H  
ATOM    383  HB3 ARG A  23       9.735  -3.660  -7.218  1.00  0.20           H  
ATOM    384  HG2 ARG A  23       7.863  -3.952  -5.537  1.00  0.15           H  
ATOM    385  HG3 ARG A  23       6.772  -4.058  -6.921  1.00  0.19           H  
ATOM    386  HD2 ARG A  23       9.207  -5.796  -6.707  1.00  0.29           H  
ATOM    387  HD3 ARG A  23       7.702  -6.238  -5.912  1.00  0.41           H  
ATOM    388  HE  ARG A  23       6.875  -5.843  -8.419  1.00  1.22           H  
ATOM    389 HH11 ARG A  23       9.668  -7.548  -7.198  1.00  0.77           H  
ATOM    390 HH12 ARG A  23       9.634  -8.769  -8.427  1.00  0.66           H  
ATOM    391 HH21 ARG A  23       6.818  -7.479 -10.058  1.00  1.59           H  
ATOM    392 HH22 ARG A  23       8.025  -8.728 -10.055  1.00  0.95           H  
ATOM    393  N   ARG A  24       9.069  -0.471  -8.952  1.00  0.18           N  
ATOM    394  CA  ARG A  24       9.843   0.331  -9.890  1.00  0.21           C  
ATOM    395  C   ARG A  24       9.900   1.780  -9.432  1.00  0.23           C  
ATOM    396  O   ARG A  24      10.907   2.469  -9.616  1.00  0.27           O  
ATOM    397  CB  ARG A  24       9.207   0.244 -11.276  1.00  0.22           C  
ATOM    398  CG  ARG A  24       9.207  -1.164 -11.852  1.00  0.23           C  
ATOM    399  CD  ARG A  24       8.350  -1.263 -13.107  1.00  0.25           C  
ATOM    400  NE  ARG A  24       9.026  -0.736 -14.292  1.00  0.35           N  
ATOM    401  CZ  ARG A  24       8.416  -0.505 -15.456  1.00  0.47           C  
ATOM    402  NH1 ARG A  24       7.101  -0.639 -15.570  1.00  0.41           N  
ATOM    403  NH2 ARG A  24       9.126  -0.133 -16.514  1.00  0.71           N  
ATOM    404  H   ARG A  24       8.113  -0.608  -9.127  1.00  0.16           H  
ATOM    405  HA  ARG A  24      10.845  -0.069  -9.930  1.00  0.23           H  
ATOM    406  HB2 ARG A  24       8.180   0.578 -11.201  1.00  0.22           H  
ATOM    407  HB3 ARG A  24       9.743   0.892 -11.954  1.00  0.23           H  
ATOM    408  HG2 ARG A  24      10.221  -1.439 -12.100  1.00  0.24           H  
ATOM    409  HG3 ARG A  24       8.819  -1.846 -11.105  1.00  0.23           H  
ATOM    410  HD2 ARG A  24       8.109  -2.302 -13.279  1.00  0.37           H  
ATOM    411  HD3 ARG A  24       7.438  -0.708 -12.948  1.00  0.27           H  
ATOM    412  HE  ARG A  24       9.998  -0.581 -14.221  1.00  0.44           H  
ATOM    413 HH11 ARG A  24       6.540  -0.915 -14.771  1.00  0.30           H  
ATOM    414 HH12 ARG A  24       6.650  -0.462 -16.447  1.00  0.53           H  
ATOM    415 HH21 ARG A  24      10.123  -0.023 -16.442  1.00  0.79           H  
ATOM    416 HH22 ARG A  24       8.671   0.027 -17.395  1.00  0.83           H  
ATOM    417  N   ALA A  25       8.807   2.227  -8.833  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.688   3.596  -8.363  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.624   3.830  -7.201  1.00  0.25           C  
ATOM    420  O   ALA A  25      10.409   4.779  -7.193  1.00  0.26           O  
ATOM    421  CB  ALA A  25       7.258   3.887  -7.945  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.055   1.612  -8.698  1.00  0.20           H  
ATOM    423  HA  ALA A  25       8.951   4.259  -9.174  1.00  0.26           H  
ATOM    424  HB1 ALA A  25       6.598   3.720  -8.784  1.00  0.92           H  
ATOM    425  HB2 ALA A  25       7.177   4.915  -7.623  1.00  0.85           H  
ATOM    426  HB3 ALA A  25       6.980   3.230  -7.132  1.00  0.84           H  
ATOM    427  N   LEU A  26       9.547   2.933  -6.238  1.00  0.30           N  
ATOM    428  CA  LEU A  26      10.350   3.028  -5.039  1.00  0.36           C  
ATOM    429  C   LEU A  26      11.751   2.487  -5.289  1.00  0.39           C  
ATOM    430  O   LEU A  26      12.647   3.220  -5.706  1.00  0.52           O  
ATOM    431  CB  LEU A  26       9.679   2.251  -3.904  1.00  0.33           C  
ATOM    432  CG  LEU A  26       8.344   2.818  -3.417  1.00  0.37           C  
ATOM    433  CD1 LEU A  26       7.652   1.831  -2.488  1.00  0.37           C  
ATOM    434  CD2 LEU A  26       8.557   4.146  -2.704  1.00  0.47           C  
ATOM    435  H   LEU A  26       8.925   2.176  -6.343  1.00  0.31           H  
ATOM    436  HA  LEU A  26      10.419   4.064  -4.764  1.00  0.42           H  
ATOM    437  HB2 LEU A  26       9.507   1.241  -4.254  1.00  0.27           H  
ATOM    438  HB3 LEU A  26      10.359   2.214  -3.068  1.00  0.37           H  
ATOM    439  HG  LEU A  26       7.698   2.987  -4.268  1.00  0.36           H  
ATOM    440 HD11 LEU A  26       6.720   2.253  -2.144  1.00  1.06           H  
ATOM    441 HD12 LEU A  26       8.290   1.628  -1.640  1.00  1.02           H  
ATOM    442 HD13 LEU A  26       7.456   0.912  -3.020  1.00  1.07           H  
ATOM    443 HD21 LEU A  26       7.605   4.535  -2.373  1.00  1.11           H  
ATOM    444 HD22 LEU A  26       9.016   4.850  -3.383  1.00  0.96           H  
ATOM    445 HD23 LEU A  26       9.202   3.997  -1.851  1.00  1.09           H  
ATOM    446  N   ASP A  27      11.902   1.188  -5.075  1.00  0.32           N  
ATOM    447  CA  ASP A  27      13.173   0.491  -5.207  1.00  0.41           C  
ATOM    448  C   ASP A  27      13.012  -0.879  -4.582  1.00  0.35           C  
ATOM    449  O   ASP A  27      13.616  -1.187  -3.564  1.00  0.57           O  
ATOM    450  CB  ASP A  27      14.322   1.245  -4.521  1.00  0.60           C  
ATOM    451  CG  ASP A  27      15.672   0.593  -4.761  1.00  0.85           C  
ATOM    452  OD1 ASP A  27      16.154   0.621  -5.909  1.00  1.72           O  
ATOM    453  OD2 ASP A  27      16.263   0.066  -3.792  1.00  1.36           O  
ATOM    454  H   ASP A  27      11.113   0.660  -4.827  1.00  0.29           H  
ATOM    455  HA  ASP A  27      13.390   0.379  -6.260  1.00  0.48           H  
ATOM    456  HB2 ASP A  27      14.359   2.254  -4.902  1.00  1.06           H  
ATOM    457  HB3 ASP A  27      14.140   1.273  -3.458  1.00  1.24           H  
ATOM    458  N   ILE A  28      12.107  -1.659  -5.141  1.00  0.22           N  
ATOM    459  CA  ILE A  28      11.870  -3.009  -4.658  1.00  0.18           C  
ATOM    460  C   ILE A  28      12.294  -4.021  -5.708  1.00  0.22           C  
ATOM    461  O   ILE A  28      11.943  -3.895  -6.881  1.00  0.28           O  
ATOM    462  CB  ILE A  28      10.386  -3.260  -4.277  1.00  0.15           C  
ATOM    463  CG1 ILE A  28       9.988  -2.505  -3.002  1.00  0.14           C  
ATOM    464  CG2 ILE A  28      10.126  -4.746  -4.094  1.00  0.16           C  
ATOM    465  CD1 ILE A  28       9.788  -1.023  -3.197  1.00  0.19           C  
ATOM    466  H   ILE A  28      11.589  -1.319  -5.903  1.00  0.28           H  
ATOM    467  HA  ILE A  28      12.474  -3.154  -3.774  1.00  0.16           H  
ATOM    468  HB  ILE A  28       9.769  -2.916  -5.097  1.00  0.16           H  
ATOM    469 HG12 ILE A  28       9.060  -2.912  -2.626  1.00  0.15           H  
ATOM    470 HG13 ILE A  28      10.759  -2.640  -2.256  1.00  0.16           H  
ATOM    471 HG21 ILE A  28      10.787  -5.139  -3.338  1.00  0.92           H  
ATOM    472 HG22 ILE A  28      10.301  -5.258  -5.030  1.00  0.94           H  
ATOM    473 HG23 ILE A  28       9.100  -4.894  -3.791  1.00  1.02           H  
ATOM    474 HD11 ILE A  28      10.710  -0.578  -3.540  1.00  0.55           H  
ATOM    475 HD12 ILE A  28       9.495  -0.570  -2.260  1.00  0.56           H  
ATOM    476 HD13 ILE A  28       9.015  -0.859  -3.933  1.00  0.59           H  
ATOM    477  N   ALA A  29      13.045  -5.022  -5.280  1.00  0.21           N  
ATOM    478  CA  ALA A  29      13.521  -6.048  -6.189  1.00  0.25           C  
ATOM    479  C   ALA A  29      12.684  -7.310  -6.069  1.00  0.25           C  
ATOM    480  O   ALA A  29      12.110  -7.790  -7.045  1.00  0.30           O  
ATOM    481  CB  ALA A  29      14.989  -6.352  -5.932  1.00  0.30           C  
ATOM    482  H   ALA A  29      13.291  -5.067  -4.320  1.00  0.19           H  
ATOM    483  HA  ALA A  29      13.430  -5.666  -7.186  1.00  0.28           H  
ATOM    484  HB1 ALA A  29      15.566  -5.444  -6.021  1.00  0.90           H  
ATOM    485  HB2 ALA A  29      15.336  -7.072  -6.657  1.00  0.91           H  
ATOM    486  HB3 ALA A  29      15.104  -6.757  -4.938  1.00  0.90           H  
ATOM    487  N   ILE A  30      12.598  -7.828  -4.860  1.00  0.23           N  
ATOM    488  CA  ILE A  30      11.869  -9.063  -4.613  1.00  0.25           C  
ATOM    489  C   ILE A  30      11.154  -8.984  -3.268  1.00  0.22           C  
ATOM    490  O   ILE A  30      10.076  -9.536  -3.098  1.00  0.22           O  
ATOM    491  CB  ILE A  30      12.820 -10.292  -4.679  1.00  0.29           C  
ATOM    492  CG1 ILE A  30      12.037 -11.619  -4.701  1.00  0.32           C  
ATOM    493  CG2 ILE A  30      13.825 -10.269  -3.529  1.00  0.30           C  
ATOM    494  CD1 ILE A  30      11.733 -12.205  -3.338  1.00  0.33           C  
ATOM    495  H   ILE A  30      13.032  -7.362  -4.109  1.00  0.22           H  
ATOM    496  HA  ILE A  30      11.127  -9.167  -5.392  1.00  0.26           H  
ATOM    497  HB  ILE A  30      13.380 -10.215  -5.597  1.00  0.30           H  
ATOM    498 HG12 ILE A  30      11.095 -11.460  -5.202  1.00  0.31           H  
ATOM    499 HG13 ILE A  30      12.610 -12.350  -5.256  1.00  0.35           H  
ATOM    500 HG21 ILE A  30      14.434 -11.160  -3.566  1.00  0.99           H  
ATOM    501 HG22 ILE A  30      13.296 -10.233  -2.588  1.00  1.05           H  
ATOM    502 HG23 ILE A  30      14.456  -9.396  -3.620  1.00  0.91           H  
ATOM    503 HD11 ILE A  30      12.658 -12.421  -2.824  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.165 -13.118  -3.456  1.00  0.85           H  
ATOM    505 HD13 ILE A  30      11.159 -11.495  -2.763  1.00  0.88           H  
ATOM    506  N   LYS A  31      11.762  -8.272  -2.327  1.00  0.21           N  
ATOM    507  CA  LYS A  31      11.166  -8.032  -1.020  1.00  0.19           C  
ATOM    508  C   LYS A  31      11.379  -6.574  -0.624  1.00  0.17           C  
ATOM    509  O   LYS A  31      10.440  -5.863  -0.272  1.00  0.17           O  
ATOM    510  CB  LYS A  31      11.785  -8.949   0.047  1.00  0.22           C  
ATOM    511  CG  LYS A  31      11.809 -10.420  -0.339  1.00  0.26           C  
ATOM    512  CD  LYS A  31      11.974 -11.323   0.871  1.00  0.35           C  
ATOM    513  CE  LYS A  31      10.681 -11.429   1.668  1.00  0.47           C  
ATOM    514  NZ  LYS A  31      10.810 -12.367   2.813  1.00  1.46           N  
ATOM    515  H   LYS A  31      12.640  -7.900  -2.516  1.00  0.22           H  
ATOM    516  HA  LYS A  31      10.105  -8.231  -1.090  1.00  0.19           H  
ATOM    517  HB2 LYS A  31      12.801  -8.633   0.227  1.00  0.23           H  
ATOM    518  HB3 LYS A  31      11.219  -8.850   0.961  1.00  0.23           H  
ATOM    519  HG2 LYS A  31      10.881 -10.667  -0.833  1.00  0.31           H  
ATOM    520  HG3 LYS A  31      12.634 -10.589  -1.016  1.00  0.28           H  
ATOM    521  HD2 LYS A  31      12.258 -12.309   0.535  1.00  0.38           H  
ATOM    522  HD3 LYS A  31      12.747 -10.920   1.507  1.00  0.39           H  
ATOM    523  HE2 LYS A  31      10.423 -10.449   2.042  1.00  0.97           H  
ATOM    524  HE3 LYS A  31       9.897 -11.781   1.012  1.00  0.80           H  
ATOM    525  HZ1 LYS A  31       9.867 -12.680   3.130  1.00  1.81           H  
ATOM    526  HZ2 LYS A  31      11.287 -11.893   3.609  1.00  1.87           H  
ATOM    527  HZ3 LYS A  31      11.368 -13.205   2.535  1.00  2.18           H  
ATOM    528  N   ASP A  32      12.632  -6.148  -0.736  1.00  0.17           N  
ATOM    529  CA  ASP A  32      13.076  -4.804  -0.360  1.00  0.16           C  
ATOM    530  C   ASP A  32      12.386  -4.234   0.887  1.00  0.17           C  
ATOM    531  O   ASP A  32      12.569  -4.773   1.973  1.00  0.25           O  
ATOM    532  CB  ASP A  32      12.985  -3.870  -1.553  1.00  0.16           C  
ATOM    533  CG  ASP A  32      14.340  -3.726  -2.205  1.00  0.20           C  
ATOM    534  OD1 ASP A  32      15.161  -2.931  -1.703  1.00  1.18           O  
ATOM    535  OD2 ASP A  32      14.599  -4.432  -3.196  1.00  1.05           O  
ATOM    536  H   ASP A  32      13.294  -6.759  -1.129  1.00  0.19           H  
ATOM    537  HA  ASP A  32      14.122  -4.902  -0.112  1.00  0.18           H  
ATOM    538  HB2 ASP A  32      12.292  -4.289  -2.284  1.00  0.16           H  
ATOM    539  HB3 ASP A  32      12.642  -2.895  -1.235  1.00  0.16           H  
ATOM    540  N   SER A  33      11.627  -3.138   0.751  1.00  0.13           N  
ATOM    541  CA  SER A  33      11.003  -2.478   1.913  1.00  0.13           C  
ATOM    542  C   SER A  33       9.908  -1.499   1.479  1.00  0.14           C  
ATOM    543  O   SER A  33      10.112  -0.716   0.551  1.00  0.18           O  
ATOM    544  CB  SER A  33      12.047  -1.685   2.719  1.00  0.17           C  
ATOM    545  OG  SER A  33      13.153  -2.486   3.100  1.00  0.21           O  
ATOM    546  H   SER A  33      11.469  -2.774  -0.147  1.00  0.14           H  
ATOM    547  HA  SER A  33      10.569  -3.243   2.545  1.00  0.14           H  
ATOM    548  HB2 SER A  33      12.407  -0.862   2.120  1.00  0.19           H  
ATOM    549  HB3 SER A  33      11.581  -1.292   3.614  1.00  0.17           H  
ATOM    550  HG  SER A  33      12.998  -3.401   2.816  1.00  0.57           H  
ATOM    551  N   ILE A  34       8.755  -1.543   2.152  1.00  0.13           N  
ATOM    552  CA  ILE A  34       7.692  -0.554   1.933  1.00  0.15           C  
ATOM    553  C   ILE A  34       7.030  -0.180   3.262  1.00  0.13           C  
ATOM    554  O   ILE A  34       6.288  -0.972   3.831  1.00  0.14           O  
ATOM    555  CB  ILE A  34       6.578  -1.048   0.976  1.00  0.20           C  
ATOM    556  CG1 ILE A  34       7.142  -1.776  -0.246  1.00  0.19           C  
ATOM    557  CG2 ILE A  34       5.730   0.128   0.531  1.00  0.28           C  
ATOM    558  CD1 ILE A  34       7.343  -3.258  -0.025  1.00  0.19           C  
ATOM    559  H   ILE A  34       8.606  -2.267   2.804  1.00  0.12           H  
ATOM    560  HA  ILE A  34       8.144   0.330   1.505  1.00  0.17           H  
ATOM    561  HB  ILE A  34       5.941  -1.726   1.527  1.00  0.21           H  
ATOM    562 HG12 ILE A  34       6.462  -1.655  -1.076  1.00  0.24           H  
ATOM    563 HG13 ILE A  34       8.098  -1.346  -0.506  1.00  0.20           H  
ATOM    564 HG21 ILE A  34       6.353   0.855   0.031  1.00  1.10           H  
ATOM    565 HG22 ILE A  34       5.265   0.583   1.393  1.00  1.07           H  
ATOM    566 HG23 ILE A  34       4.963  -0.217  -0.149  1.00  0.99           H  
ATOM    567 HD11 ILE A  34       7.746  -3.705  -0.923  1.00  0.87           H  
ATOM    568 HD12 ILE A  34       6.394  -3.717   0.214  1.00  0.89           H  
ATOM    569 HD13 ILE A  34       8.032  -3.410   0.793  1.00  0.88           H  
ATOM    570  N   GLU A  35       7.311   1.012   3.754  1.00  0.14           N  
ATOM    571  CA  GLU A  35       6.726   1.502   4.999  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.548   2.417   4.689  1.00  0.15           C  
ATOM    573  O   GLU A  35       5.595   3.180   3.725  1.00  0.20           O  
ATOM    574  CB  GLU A  35       7.789   2.254   5.799  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.298   2.802   7.128  1.00  0.28           C  
ATOM    576  CD  GLU A  35       8.358   3.606   7.853  1.00  0.45           C  
ATOM    577  OE1 GLU A  35       9.191   4.249   7.176  1.00  1.08           O  
ATOM    578  OE2 GLU A  35       8.354   3.608   9.100  1.00  1.31           O  
ATOM    579  H   GLU A  35       7.925   1.597   3.260  1.00  0.18           H  
ATOM    580  HA  GLU A  35       6.374   0.655   5.572  1.00  0.13           H  
ATOM    581  HB2 GLU A  35       8.613   1.584   5.994  1.00  0.16           H  
ATOM    582  HB3 GLU A  35       8.145   3.081   5.204  1.00  0.23           H  
ATOM    583  HG2 GLU A  35       6.446   3.440   6.949  1.00  0.33           H  
ATOM    584  HG3 GLU A  35       7.003   1.975   7.757  1.00  0.33           H  
ATOM    585  N   PHE A  36       4.489   2.343   5.493  1.00  0.16           N  
ATOM    586  CA  PHE A  36       3.289   3.123   5.203  1.00  0.17           C  
ATOM    587  C   PHE A  36       2.904   4.085   6.329  1.00  0.18           C  
ATOM    588  O   PHE A  36       3.233   3.890   7.503  1.00  0.19           O  
ATOM    589  CB  PHE A  36       2.090   2.230   4.849  1.00  0.20           C  
ATOM    590  CG  PHE A  36       2.374   0.758   4.871  1.00  0.17           C  
ATOM    591  CD1 PHE A  36       2.970   0.140   3.786  1.00  1.25           C  
ATOM    592  CD2 PHE A  36       2.029  -0.011   5.968  1.00  1.16           C  
ATOM    593  CE1 PHE A  36       3.221  -1.214   3.796  1.00  1.33           C  
ATOM    594  CE2 PHE A  36       2.276  -1.366   5.982  1.00  1.13           C  
ATOM    595  CZ  PHE A  36       2.872  -1.967   4.895  1.00  0.41           C  
ATOM    596  H   PHE A  36       4.517   1.759   6.280  1.00  0.17           H  
ATOM    597  HA  PHE A  36       3.516   3.724   4.334  1.00  0.18           H  
ATOM    598  HB2 PHE A  36       1.286   2.423   5.545  1.00  0.29           H  
ATOM    599  HB3 PHE A  36       1.754   2.481   3.853  1.00  0.28           H  
ATOM    600  HD1 PHE A  36       3.245   0.732   2.924  1.00  2.15           H  
ATOM    601  HD2 PHE A  36       1.563   0.460   6.820  1.00  2.11           H  
ATOM    602  HE1 PHE A  36       3.688  -1.686   2.943  1.00  2.28           H  
ATOM    603  HE2 PHE A  36       2.002  -1.958   6.845  1.00  2.03           H  
ATOM    604  HZ  PHE A  36       3.065  -3.030   4.905  1.00  0.53           H  
ATOM    605  N   PHE A  37       2.193   5.128   5.920  1.00  0.21           N  
ATOM    606  CA  PHE A  37       1.709   6.190   6.794  1.00  0.25           C  
ATOM    607  C   PHE A  37       0.260   6.463   6.446  1.00  0.32           C  
ATOM    608  O   PHE A  37      -0.058   6.680   5.286  1.00  0.65           O  
ATOM    609  CB  PHE A  37       2.553   7.450   6.551  1.00  0.36           C  
ATOM    610  CG  PHE A  37       2.193   8.659   7.377  1.00  0.76           C  
ATOM    611  CD1 PHE A  37       1.136   9.482   7.014  1.00  1.41           C  
ATOM    612  CD2 PHE A  37       2.934   8.991   8.500  1.00  1.71           C  
ATOM    613  CE1 PHE A  37       0.823  10.604   7.759  1.00  1.87           C  
ATOM    614  CE2 PHE A  37       2.629  10.114   9.245  1.00  2.22           C  
ATOM    615  CZ  PHE A  37       1.571  10.922   8.874  1.00  2.02           C  
ATOM    616  H   PHE A  37       1.984   5.196   4.958  1.00  0.21           H  
ATOM    617  HA  PHE A  37       1.785   5.881   7.828  1.00  0.24           H  
ATOM    618  HB2 PHE A  37       3.584   7.216   6.757  1.00  0.84           H  
ATOM    619  HB3 PHE A  37       2.461   7.725   5.509  1.00  0.65           H  
ATOM    620  HD1 PHE A  37       0.549   9.237   6.141  1.00  2.06           H  
ATOM    621  HD2 PHE A  37       3.761   8.360   8.793  1.00  2.36           H  
ATOM    622  HE1 PHE A  37      -0.006  11.231   7.468  1.00  2.57           H  
ATOM    623  HE2 PHE A  37       3.215  10.359  10.118  1.00  3.08           H  
ATOM    624  HZ  PHE A  37       1.332  11.800   9.456  1.00  2.53           H  
ATOM    625  N   VAL A  38      -0.624   6.429   7.419  1.00  0.20           N  
ATOM    626  CA  VAL A  38      -2.012   6.719   7.131  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.311   8.195   7.354  1.00  0.18           C  
ATOM    628  O   VAL A  38      -1.994   8.767   8.396  1.00  0.23           O  
ATOM    629  CB  VAL A  38      -2.996   5.828   7.923  1.00  0.21           C  
ATOM    630  CG1 VAL A  38      -2.760   5.901   9.425  1.00  0.27           C  
ATOM    631  CG2 VAL A  38      -4.428   6.211   7.581  1.00  0.23           C  
ATOM    632  H   VAL A  38      -0.346   6.222   8.330  1.00  0.36           H  
ATOM    633  HA  VAL A  38      -2.161   6.510   6.080  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.838   4.804   7.607  1.00  0.23           H  
ATOM    635 HG11 VAL A  38      -3.454   5.244   9.932  1.00  1.10           H  
ATOM    636 HG12 VAL A  38      -2.910   6.915   9.766  1.00  1.02           H  
ATOM    637 HG13 VAL A  38      -1.748   5.594   9.646  1.00  0.95           H  
ATOM    638 HG21 VAL A  38      -4.507   7.290   7.528  1.00  1.04           H  
ATOM    639 HG22 VAL A  38      -5.095   5.837   8.345  1.00  0.91           H  
ATOM    640 HG23 VAL A  38      -4.696   5.785   6.627  1.00  1.04           H  
ATOM    641  N   ASP A  39      -2.917   8.798   6.352  1.00  0.17           N  
ATOM    642  CA  ASP A  39      -3.170  10.225   6.343  1.00  0.21           C  
ATOM    643  C   ASP A  39      -4.642  10.462   6.070  1.00  0.23           C  
ATOM    644  O   ASP A  39      -5.127  10.216   4.956  1.00  0.25           O  
ATOM    645  CB  ASP A  39      -2.309  10.911   5.282  1.00  0.25           C  
ATOM    646  CG  ASP A  39      -2.441  12.418   5.302  1.00  0.30           C  
ATOM    647  OD1 ASP A  39      -1.779  13.065   6.140  1.00  1.13           O  
ATOM    648  OD2 ASP A  39      -3.193  12.963   4.467  1.00  1.16           O  
ATOM    649  H   ASP A  39      -3.241   8.251   5.601  1.00  0.16           H  
ATOM    650  HA  ASP A  39      -2.920  10.617   7.316  1.00  0.21           H  
ATOM    651  HB2 ASP A  39      -1.272  10.661   5.452  1.00  0.27           H  
ATOM    652  HB3 ASP A  39      -2.605  10.554   4.306  1.00  0.28           H  
ATOM    653  N   GLY A  40      -5.352  10.905   7.093  1.00  0.26           N  
ATOM    654  CA  GLY A  40      -6.787  11.026   7.003  1.00  0.31           C  
ATOM    655  C   GLY A  40      -7.434   9.659   7.029  1.00  0.27           C  
ATOM    656  O   GLY A  40      -7.640   9.077   8.098  1.00  0.32           O  
ATOM    657  H   GLY A  40      -4.892  11.142   7.932  1.00  0.28           H  
ATOM    658  HA2 GLY A  40      -7.148  11.611   7.836  1.00  0.38           H  
ATOM    659  HA3 GLY A  40      -7.044  11.521   6.079  1.00  0.34           H  
ATOM    660  N   ASP A  41      -7.733   9.139   5.851  1.00  0.25           N  
ATOM    661  CA  ASP A  41      -8.253   7.786   5.723  1.00  0.25           C  
ATOM    662  C   ASP A  41      -7.366   6.959   4.801  1.00  0.22           C  
ATOM    663  O   ASP A  41      -7.524   5.748   4.706  1.00  0.30           O  
ATOM    664  CB  ASP A  41      -9.684   7.798   5.169  1.00  0.36           C  
ATOM    665  CG  ASP A  41     -10.651   8.579   6.035  1.00  1.20           C  
ATOM    666  OD1 ASP A  41     -11.166   8.016   7.025  1.00  1.84           O  
ATOM    667  OD2 ASP A  41     -10.909   9.761   5.721  1.00  2.00           O  
ATOM    668  H   ASP A  41      -7.622   9.690   5.044  1.00  0.28           H  
ATOM    669  HA  ASP A  41      -8.259   7.335   6.704  1.00  0.28           H  
ATOM    670  HB2 ASP A  41      -9.674   8.244   4.186  1.00  0.66           H  
ATOM    671  HB3 ASP A  41     -10.040   6.778   5.091  1.00  0.83           H  
ATOM    672  N   LYS A  42      -6.407   7.611   4.153  1.00  0.21           N  
ATOM    673  CA  LYS A  42      -5.650   6.978   3.076  1.00  0.24           C  
ATOM    674  C   LYS A  42      -4.289   6.499   3.576  1.00  0.17           C  
ATOM    675  O   LYS A  42      -3.847   6.892   4.648  1.00  0.17           O  
ATOM    676  CB  LYS A  42      -5.483   7.958   1.905  1.00  0.36           C  
ATOM    677  CG  LYS A  42      -4.064   8.484   1.733  1.00  0.31           C  
ATOM    678  CD  LYS A  42      -3.985   9.570   0.671  1.00  0.31           C  
ATOM    679  CE  LYS A  42      -4.767  10.815   1.065  1.00  0.73           C  
ATOM    680  NZ  LYS A  42      -4.170  11.511   2.237  1.00  1.05           N  
ATOM    681  H   LYS A  42      -6.171   8.523   4.429  1.00  0.27           H  
ATOM    682  HA  LYS A  42      -6.215   6.123   2.737  1.00  0.28           H  
ATOM    683  HB2 LYS A  42      -5.767   7.456   0.992  1.00  0.67           H  
ATOM    684  HB3 LYS A  42      -6.141   8.801   2.060  1.00  0.66           H  
ATOM    685  HG2 LYS A  42      -3.722   8.882   2.674  1.00  0.60           H  
ATOM    686  HG3 LYS A  42      -3.428   7.658   1.440  1.00  0.59           H  
ATOM    687  HD2 LYS A  42      -2.951   9.842   0.527  1.00  0.47           H  
ATOM    688  HD3 LYS A  42      -4.387   9.183  -0.254  1.00  0.48           H  
ATOM    689  HE2 LYS A  42      -4.779  11.493   0.228  1.00  1.16           H  
ATOM    690  HE3 LYS A  42      -5.780  10.526   1.306  1.00  1.54           H  
ATOM    691  HZ1 LYS A  42      -4.173  10.891   3.070  1.00  1.55           H  
ATOM    692  HZ2 LYS A  42      -4.719  12.373   2.459  1.00  1.68           H  
ATOM    693  HZ3 LYS A  42      -3.186  11.791   2.026  1.00  1.31           H  
ATOM    694  N   ILE A  43      -3.621   5.676   2.782  1.00  0.16           N  
ATOM    695  CA  ILE A  43      -2.341   5.102   3.181  1.00  0.14           C  
ATOM    696  C   ILE A  43      -1.233   5.590   2.246  1.00  0.15           C  
ATOM    697  O   ILE A  43      -1.457   5.764   1.048  1.00  0.17           O  
ATOM    698  CB  ILE A  43      -2.384   3.551   3.177  1.00  0.15           C  
ATOM    699  CG1 ILE A  43      -3.485   3.029   4.113  1.00  0.14           C  
ATOM    700  CG2 ILE A  43      -1.031   2.969   3.579  1.00  0.18           C  
ATOM    701  CD1 ILE A  43      -3.128   3.078   5.587  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.974   5.489   1.886  1.00  0.18           H  
ATOM    703  HA  ILE A  43      -2.125   5.440   4.187  1.00  0.14           H  
ATOM    704  HB  ILE A  43      -2.598   3.226   2.170  1.00  0.20           H  
ATOM    705 HG12 ILE A  43      -4.376   3.623   3.973  1.00  0.18           H  
ATOM    706 HG13 ILE A  43      -3.704   2.001   3.858  1.00  0.17           H  
ATOM    707 HG21 ILE A  43      -0.266   3.353   2.920  1.00  1.00           H  
ATOM    708 HG22 ILE A  43      -1.063   1.892   3.503  1.00  0.84           H  
ATOM    709 HG23 ILE A  43      -0.800   3.250   4.598  1.00  0.96           H  
ATOM    710 HD11 ILE A  43      -2.260   2.459   5.767  1.00  0.94           H  
ATOM    711 HD12 ILE A  43      -3.958   2.708   6.172  1.00  0.92           H  
ATOM    712 HD13 ILE A  43      -2.910   4.097   5.872  1.00  0.99           H  
ATOM    713  N   ILE A  44      -0.052   5.821   2.801  1.00  0.14           N  
ATOM    714  CA  ILE A  44       1.075   6.360   2.050  1.00  0.16           C  
ATOM    715  C   ILE A  44       2.265   5.410   2.121  1.00  0.16           C  
ATOM    716  O   ILE A  44       2.778   5.143   3.201  1.00  0.22           O  
ATOM    717  CB  ILE A  44       1.493   7.730   2.623  1.00  0.20           C  
ATOM    718  CG1 ILE A  44       0.284   8.667   2.688  1.00  0.28           C  
ATOM    719  CG2 ILE A  44       2.605   8.343   1.783  1.00  0.22           C  
ATOM    720  CD1 ILE A  44       0.514   9.903   3.531  1.00  0.27           C  
ATOM    721  H   ILE A  44       0.067   5.631   3.760  1.00  0.16           H  
ATOM    722  HA  ILE A  44       0.775   6.491   1.021  1.00  0.16           H  
ATOM    723  HB  ILE A  44       1.873   7.573   3.624  1.00  0.20           H  
ATOM    724 HG12 ILE A  44       0.034   8.992   1.690  1.00  0.33           H  
ATOM    725 HG13 ILE A  44      -0.555   8.129   3.111  1.00  0.33           H  
ATOM    726 HG21 ILE A  44       3.481   7.713   1.829  1.00  1.05           H  
ATOM    727 HG22 ILE A  44       2.846   9.324   2.164  1.00  1.05           H  
ATOM    728 HG23 ILE A  44       2.275   8.427   0.757  1.00  1.02           H  
ATOM    729 HD11 ILE A  44      -0.366  10.526   3.501  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.361  10.451   3.145  1.00  0.94           H  
ATOM    731 HD13 ILE A  44       0.709   9.608   4.553  1.00  1.06           H  
ATOM    732  N   LEU A  45       2.701   4.909   0.975  1.00  0.15           N  
ATOM    733  CA  LEU A  45       3.774   3.923   0.932  1.00  0.17           C  
ATOM    734  C   LEU A  45       5.096   4.549   0.498  1.00  0.20           C  
ATOM    735  O   LEU A  45       5.150   5.302  -0.477  1.00  0.26           O  
ATOM    736  CB  LEU A  45       3.408   2.766  -0.001  1.00  0.21           C  
ATOM    737  CG  LEU A  45       2.575   1.642   0.632  1.00  0.21           C  
ATOM    738  CD1 LEU A  45       1.233   2.156   1.124  1.00  0.18           C  
ATOM    739  CD2 LEU A  45       2.375   0.505  -0.354  1.00  0.32           C  
ATOM    740  H   LEU A  45       2.301   5.220   0.133  1.00  0.17           H  
ATOM    741  HA  LEU A  45       3.894   3.533   1.931  1.00  0.17           H  
ATOM    742  HB2 LEU A  45       2.852   3.168  -0.836  1.00  0.23           H  
ATOM    743  HB3 LEU A  45       4.323   2.334  -0.378  1.00  0.27           H  
ATOM    744  HG  LEU A  45       3.112   1.251   1.485  1.00  0.27           H  
ATOM    745 HD11 LEU A  45       0.698   2.611   0.303  1.00  0.57           H  
ATOM    746 HD12 LEU A  45       1.391   2.889   1.901  1.00  0.58           H  
ATOM    747 HD13 LEU A  45       0.653   1.331   1.518  1.00  0.61           H  
ATOM    748 HD21 LEU A  45       1.816   0.862  -1.207  1.00  0.99           H  
ATOM    749 HD22 LEU A  45       1.830  -0.294   0.125  1.00  1.04           H  
ATOM    750 HD23 LEU A  45       3.337   0.139  -0.683  1.00  1.09           H  
ATOM    751  N   LYS A  46       6.151   4.219   1.235  1.00  0.19           N  
ATOM    752  CA  LYS A  46       7.490   4.745   0.992  1.00  0.30           C  
ATOM    753  C   LYS A  46       8.539   3.658   1.238  1.00  0.22           C  
ATOM    754  O   LYS A  46       8.387   2.839   2.136  1.00  0.30           O  
ATOM    755  CB  LYS A  46       7.749   5.929   1.934  1.00  0.52           C  
ATOM    756  CG  LYS A  46       9.173   6.460   1.891  1.00  0.86           C  
ATOM    757  CD  LYS A  46       9.654   6.882   3.274  1.00  1.04           C  
ATOM    758  CE  LYS A  46       9.565   5.729   4.264  1.00  1.30           C  
ATOM    759  NZ  LYS A  46      10.176   6.063   5.577  1.00  2.16           N  
ATOM    760  H   LYS A  46       6.021   3.602   1.990  1.00  0.18           H  
ATOM    761  HA  LYS A  46       7.553   5.077  -0.032  1.00  0.42           H  
ATOM    762  HB2 LYS A  46       7.082   6.736   1.668  1.00  1.10           H  
ATOM    763  HB3 LYS A  46       7.535   5.617   2.946  1.00  1.23           H  
ATOM    764  HG2 LYS A  46       9.825   5.685   1.515  1.00  1.66           H  
ATOM    765  HG3 LYS A  46       9.209   7.314   1.231  1.00  1.56           H  
ATOM    766  HD2 LYS A  46      10.682   7.207   3.206  1.00  1.77           H  
ATOM    767  HD3 LYS A  46       9.039   7.696   3.629  1.00  1.33           H  
ATOM    768  HE2 LYS A  46       8.524   5.484   4.414  1.00  1.55           H  
ATOM    769  HE3 LYS A  46      10.077   4.874   3.845  1.00  1.64           H  
ATOM    770  HZ1 LYS A  46      11.206   6.129   5.487  1.00  2.36           H  
ATOM    771  HZ2 LYS A  46       9.943   5.319   6.280  1.00  2.71           H  
ATOM    772  HZ3 LYS A  46       9.809   6.972   5.926  1.00  2.64           H  
ATOM    773  N   LYS A  47       9.600   3.650   0.447  1.00  0.27           N  
ATOM    774  CA  LYS A  47      10.705   2.719   0.671  1.00  0.28           C  
ATOM    775  C   LYS A  47      11.531   3.222   1.856  1.00  0.25           C  
ATOM    776  O   LYS A  47      11.668   4.429   2.046  1.00  0.32           O  
ATOM    777  CB  LYS A  47      11.564   2.602  -0.601  1.00  0.37           C  
ATOM    778  CG  LYS A  47      12.245   1.249  -0.797  1.00  0.41           C  
ATOM    779  CD  LYS A  47      13.407   1.037   0.162  1.00  0.36           C  
ATOM    780  CE  LYS A  47      14.101  -0.297  -0.067  1.00  0.52           C  
ATOM    781  NZ  LYS A  47      14.829  -0.348  -1.363  1.00  0.39           N  
ATOM    782  H   LYS A  47       9.649   4.288  -0.296  1.00  0.38           H  
ATOM    783  HA  LYS A  47      10.289   1.750   0.917  1.00  0.29           H  
ATOM    784  HB2 LYS A  47      10.936   2.786  -1.459  1.00  0.50           H  
ATOM    785  HB3 LYS A  47      12.331   3.361  -0.564  1.00  0.37           H  
ATOM    786  HG2 LYS A  47      11.516   0.470  -0.631  1.00  0.49           H  
ATOM    787  HG3 LYS A  47      12.611   1.189  -1.811  1.00  0.57           H  
ATOM    788  HD2 LYS A  47      14.125   1.830   0.022  1.00  0.43           H  
ATOM    789  HD3 LYS A  47      13.033   1.066   1.176  1.00  0.38           H  
ATOM    790  HE2 LYS A  47      14.806  -0.461   0.734  1.00  0.98           H  
ATOM    791  HE3 LYS A  47      13.355  -1.079  -0.052  1.00  1.01           H  
ATOM    792  HZ1 LYS A  47      15.575   0.381  -1.393  1.00  1.21           H  
ATOM    793  HZ2 LYS A  47      14.175  -0.192  -2.157  1.00  1.06           H  
ATOM    794  HZ3 LYS A  47      15.272  -1.286  -1.488  1.00  1.00           H  
ATOM    795  N   TYR A  48      12.082   2.307   2.643  1.00  0.22           N  
ATOM    796  CA  TYR A  48      12.744   2.676   3.891  1.00  0.22           C  
ATOM    797  C   TYR A  48      14.050   3.414   3.617  1.00  0.27           C  
ATOM    798  O   TYR A  48      14.286   4.508   4.124  1.00  0.32           O  
ATOM    799  CB  TYR A  48      13.036   1.416   4.719  1.00  0.23           C  
ATOM    800  CG  TYR A  48      13.806   1.700   5.994  1.00  0.30           C  
ATOM    801  CD1 TYR A  48      13.161   2.118   7.153  1.00  1.15           C  
ATOM    802  CD2 TYR A  48      15.189   1.567   6.026  1.00  1.16           C  
ATOM    803  CE1 TYR A  48      13.876   2.392   8.306  1.00  1.17           C  
ATOM    804  CE2 TYR A  48      15.908   1.843   7.170  1.00  1.25           C  
ATOM    805  CZ  TYR A  48      15.249   2.255   8.307  1.00  0.58           C  
ATOM    806  OH  TYR A  48      15.971   2.541   9.446  1.00  0.74           O  
ATOM    807  H   TYR A  48      12.079   1.366   2.364  1.00  0.23           H  
ATOM    808  HA  TYR A  48      12.080   3.321   4.447  1.00  0.26           H  
ATOM    809  HB2 TYR A  48      12.106   0.928   4.984  1.00  0.30           H  
ATOM    810  HB3 TYR A  48      13.632   0.743   4.117  1.00  0.27           H  
ATOM    811  HD1 TYR A  48      12.086   2.223   7.149  1.00  1.99           H  
ATOM    812  HD2 TYR A  48      15.704   1.244   5.135  1.00  1.97           H  
ATOM    813  HE1 TYR A  48      13.359   2.715   9.199  1.00  1.99           H  
ATOM    814  HE2 TYR A  48      16.983   1.734   7.171  1.00  2.09           H  
ATOM    815  HH  TYR A  48      15.628   2.021  10.189  1.00  1.14           H  
ATOM    816  N   LYS A  49      14.877   2.772   2.813  1.00  0.33           N  
ATOM    817  CA  LYS A  49      16.239   3.216   2.522  1.00  0.49           C  
ATOM    818  C   LYS A  49      16.344   4.676   2.024  1.00  0.57           C  
ATOM    819  O   LYS A  49      17.101   5.450   2.610  1.00  0.64           O  
ATOM    820  CB  LYS A  49      16.845   2.256   1.499  1.00  0.63           C  
ATOM    821  CG  LYS A  49      18.354   2.099   1.611  1.00  0.91           C  
ATOM    822  CD  LYS A  49      18.763   1.628   2.997  1.00  2.03           C  
ATOM    823  CE  LYS A  49      20.254   1.346   3.079  1.00  2.39           C  
ATOM    824  NZ  LYS A  49      21.073   2.527   2.702  1.00  2.86           N  
ATOM    825  H   LYS A  49      14.569   1.933   2.413  1.00  0.31           H  
ATOM    826  HA  LYS A  49      16.805   3.131   3.437  1.00  0.52           H  
ATOM    827  HB2 LYS A  49      16.385   1.284   1.630  1.00  0.62           H  
ATOM    828  HB3 LYS A  49      16.615   2.618   0.509  1.00  0.67           H  
ATOM    829  HG2 LYS A  49      18.684   1.374   0.884  1.00  1.38           H  
ATOM    830  HG3 LYS A  49      18.822   3.053   1.410  1.00  0.95           H  
ATOM    831  HD2 LYS A  49      18.513   2.394   3.715  1.00  2.67           H  
ATOM    832  HD3 LYS A  49      18.220   0.724   3.231  1.00  2.60           H  
ATOM    833  HE2 LYS A  49      20.498   1.060   4.092  1.00  2.79           H  
ATOM    834  HE3 LYS A  49      20.489   0.530   2.411  1.00  2.73           H  
ATOM    835  HZ1 LYS A  49      20.971   2.729   1.683  1.00  3.22           H  
ATOM    836  HZ2 LYS A  49      22.077   2.350   2.910  1.00  3.04           H  
ATOM    837  HZ3 LYS A  49      20.763   3.367   3.241  1.00  3.26           H  
ATOM    838  N   PRO A  50      15.610   5.063   0.940  1.00  0.64           N  
ATOM    839  CA  PRO A  50      15.712   6.395   0.311  1.00  0.86           C  
ATOM    840  C   PRO A  50      15.930   7.546   1.290  1.00  0.91           C  
ATOM    841  O   PRO A  50      16.955   8.230   1.248  1.00  1.81           O  
ATOM    842  CB  PRO A  50      14.361   6.538  -0.378  1.00  1.03           C  
ATOM    843  CG  PRO A  50      14.030   5.158  -0.812  1.00  0.79           C  
ATOM    844  CD  PRO A  50      14.626   4.231   0.220  1.00  0.59           C  
ATOM    845  HA  PRO A  50      16.493   6.415  -0.435  1.00  1.06           H  
ATOM    846  HB2 PRO A  50      13.634   6.921   0.325  1.00  1.24           H  
ATOM    847  HB3 PRO A  50      14.449   7.208  -1.219  1.00  1.39           H  
ATOM    848  HG2 PRO A  50      12.958   5.035  -0.850  1.00  0.91           H  
ATOM    849  HG3 PRO A  50      14.465   4.965  -1.782  1.00  0.91           H  
ATOM    850  HD2 PRO A  50      13.862   3.878   0.896  1.00  0.52           H  
ATOM    851  HD3 PRO A  50      15.112   3.397  -0.264  1.00  0.62           H  
ATOM    852  N   HIS A  51      14.964   7.759   2.163  1.00  0.98           N  
ATOM    853  CA  HIS A  51      15.047   8.818   3.154  1.00  1.17           C  
ATOM    854  C   HIS A  51      14.589   8.257   4.493  1.00  1.76           C  
ATOM    855  O   HIS A  51      13.392   8.203   4.785  1.00  2.56           O  
ATOM    856  CB  HIS A  51      14.187  10.015   2.720  1.00  2.12           C  
ATOM    857  CG  HIS A  51      14.378  11.252   3.545  1.00  2.93           C  
ATOM    858  ND1 HIS A  51      15.430  12.124   3.367  1.00  3.83           N  
ATOM    859  CD2 HIS A  51      13.626  11.778   4.539  1.00  3.56           C  
ATOM    860  CE1 HIS A  51      15.318  13.128   4.216  1.00  4.69           C  
ATOM    861  NE2 HIS A  51      14.228  12.946   4.938  1.00  4.56           N  
ATOM    862  H   HIS A  51      14.175   7.177   2.154  1.00  1.60           H  
ATOM    863  HA  HIS A  51      16.079   9.126   3.234  1.00  1.28           H  
ATOM    864  HB2 HIS A  51      14.430  10.263   1.699  1.00  2.72           H  
ATOM    865  HB3 HIS A  51      13.146   9.735   2.777  1.00  2.41           H  
ATOM    866  HD1 HIS A  51      16.162  12.025   2.706  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      12.716  11.356   4.944  1.00  3.67           H  
ATOM    868  HE1 HIS A  51      15.998  13.962   4.303  1.00  5.58           H  
ATOM    869  HE2 HIS A  51      13.794  13.648   5.482  1.00  5.28           H  
ATOM    870  N   GLY A  52      15.553   7.797   5.274  1.00  2.14           N  
ATOM    871  CA  GLY A  52      15.258   7.093   6.503  1.00  3.14           C  
ATOM    872  C   GLY A  52      14.675   7.982   7.577  1.00  2.89           C  
ATOM    873  O   GLY A  52      15.405   8.583   8.366  1.00  3.06           O  
ATOM    874  H   GLY A  52      16.488   7.935   5.009  1.00  2.16           H  
ATOM    875  HA2 GLY A  52      14.550   6.307   6.287  1.00  3.72           H  
ATOM    876  HA3 GLY A  52      16.167   6.647   6.876  1.00  3.79           H  
ATOM    877  N   VAL A  53      13.359   8.077   7.589  1.00  2.85           N  
ATOM    878  CA  VAL A  53      12.643   8.775   8.641  1.00  2.75           C  
ATOM    879  C   VAL A  53      11.201   8.287   8.685  1.00  2.07           C  
ATOM    880  O   VAL A  53      10.614   7.948   7.650  1.00  1.96           O  
ATOM    881  CB  VAL A  53      12.676  10.314   8.450  1.00  3.40           C  
ATOM    882  CG1 VAL A  53      11.855  10.737   7.241  1.00  3.54           C  
ATOM    883  CG2 VAL A  53      12.198  11.022   9.711  1.00  3.58           C  
ATOM    884  H   VAL A  53      12.849   7.670   6.860  1.00  3.14           H  
ATOM    885  HA  VAL A  53      13.121   8.537   9.581  1.00  2.98           H  
ATOM    886  HB  VAL A  53      13.701  10.607   8.271  1.00  3.89           H  
ATOM    887 HG11 VAL A  53      12.264  10.284   6.352  1.00  3.85           H  
ATOM    888 HG12 VAL A  53      11.883  11.813   7.145  1.00  3.64           H  
ATOM    889 HG13 VAL A  53      10.833  10.415   7.372  1.00  3.68           H  
ATOM    890 HG21 VAL A  53      11.191  10.705   9.939  1.00  3.56           H  
ATOM    891 HG22 VAL A  53      12.213  12.091   9.553  1.00  3.87           H  
ATOM    892 HG23 VAL A  53      12.848  10.769  10.536  1.00  3.87           H  
ATOM    893  N   CYS A  54      10.647   8.220   9.878  1.00  1.91           N  
ATOM    894  CA  CYS A  54       9.274   7.790  10.049  1.00  1.51           C  
ATOM    895  C   CYS A  54       8.385   8.976  10.379  1.00  2.04           C  
ATOM    896  O   CYS A  54       7.656   9.438   9.480  1.00  2.71           O  
ATOM    897  CB  CYS A  54       9.169   6.738  11.150  1.00  1.90           C  
ATOM    898  SG  CYS A  54      10.060   5.204  10.807  1.00  2.87           S  
ATOM    899  OXT CYS A  54       8.433   9.439  11.537  1.00  2.46           O  
ATOM    900  H   CYS A  54      11.172   8.475  10.664  1.00  2.31           H  
ATOM    901  HA  CYS A  54       8.946   7.359   9.115  1.00  1.52           H  
ATOM    902  HB2 CYS A  54       9.569   7.150  12.064  1.00  2.40           H  
ATOM    903  HB3 CYS A  54       8.119   6.492  11.302  1.00  2.10           H  
ATOM    904  HG  CYS A  54       9.321   4.481   9.964  1.00  3.44           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       7.899   8.654  14.364  1.00  2.43           N  
ATOM    907  CA  MET B   1       7.393   7.401  13.756  1.00  1.54           C  
ATOM    908  C   MET B   1       6.230   7.704  12.832  1.00  1.28           C  
ATOM    909  O   MET B   1       5.519   8.687  13.030  1.00  1.95           O  
ATOM    910  CB  MET B   1       6.947   6.398  14.826  1.00  1.98           C  
ATOM    911  CG  MET B   1       8.097   5.726  15.555  1.00  2.66           C  
ATOM    912  SD  MET B   1       7.546   4.465  16.724  1.00  3.87           S  
ATOM    913  CE  MET B   1       6.688   3.332  15.631  1.00  4.74           C  
ATOM    914  H1  MET B   1       8.716   8.458  14.983  1.00  2.63           H  
ATOM    915  H2  MET B   1       7.147   9.106  14.931  1.00  3.02           H  
ATOM    916  H3  MET B   1       8.193   9.316  13.615  1.00  2.92           H  
ATOM    917  HA  MET B   1       8.191   6.963  13.173  1.00  1.77           H  
ATOM    918  HB2 MET B   1       6.342   6.915  15.556  1.00  2.50           H  
ATOM    919  HB3 MET B   1       6.350   5.631  14.354  1.00  2.34           H  
ATOM    920  HG2 MET B   1       8.746   5.262  14.826  1.00  2.94           H  
ATOM    921  HG3 MET B   1       8.650   6.481  16.095  1.00  2.91           H  
ATOM    922  HE1 MET B   1       5.893   3.856  15.119  1.00  4.93           H  
ATOM    923  HE2 MET B   1       6.270   2.521  16.211  1.00  5.36           H  
ATOM    924  HE3 MET B   1       7.383   2.934  14.906  1.00  4.83           H  
ATOM    925  N   LYS B   2       6.040   6.868  11.816  1.00  0.96           N  
ATOM    926  CA  LYS B   2       4.929   7.057  10.902  1.00  0.62           C  
ATOM    927  C   LYS B   2       3.640   6.686  11.601  1.00  0.56           C  
ATOM    928  O   LYS B   2       3.658   6.135  12.705  1.00  0.73           O  
ATOM    929  CB  LYS B   2       5.079   6.222   9.626  1.00  0.60           C  
ATOM    930  CG  LYS B   2       6.447   6.335   8.978  1.00  0.66           C  
ATOM    931  CD  LYS B   2       6.376   6.339   7.457  1.00  0.87           C  
ATOM    932  CE  LYS B   2       5.817   7.644   6.909  1.00  1.74           C  
ATOM    933  NZ  LYS B   2       6.728   8.802   7.126  1.00  2.31           N  
ATOM    934  H   LYS B   2       6.651   6.115  11.685  1.00  1.50           H  
ATOM    935  HA  LYS B   2       4.893   8.104  10.637  1.00  0.71           H  
ATOM    936  HB2 LYS B   2       4.904   5.182   9.867  1.00  0.82           H  
ATOM    937  HB3 LYS B   2       4.334   6.546   8.912  1.00  0.69           H  
ATOM    938  HG2 LYS B   2       6.911   7.247   9.308  1.00  0.85           H  
ATOM    939  HG3 LYS B   2       7.044   5.493   9.296  1.00  0.76           H  
ATOM    940  HD2 LYS B   2       7.371   6.197   7.064  1.00  1.40           H  
ATOM    941  HD3 LYS B   2       5.744   5.524   7.136  1.00  1.32           H  
ATOM    942  HE2 LYS B   2       5.652   7.529   5.848  1.00  2.28           H  
ATOM    943  HE3 LYS B   2       4.874   7.845   7.396  1.00  2.29           H  
ATOM    944  HZ1 LYS B   2       6.280   9.679   6.779  1.00  2.64           H  
ATOM    945  HZ2 LYS B   2       7.619   8.663   6.612  1.00  2.83           H  
ATOM    946  HZ3 LYS B   2       6.942   8.919   8.146  1.00  2.57           H  
ATOM    947  N   SER B   3       2.532   6.971  10.950  1.00  0.42           N  
ATOM    948  CA  SER B   3       1.223   6.704  11.512  1.00  0.40           C  
ATOM    949  C   SER B   3       1.050   5.230  11.854  1.00  0.37           C  
ATOM    950  O   SER B   3       0.368   4.877  12.816  1.00  0.50           O  
ATOM    951  CB  SER B   3       0.155   7.139  10.524  1.00  0.39           C  
ATOM    952  OG  SER B   3       0.181   8.535  10.337  1.00  1.00           O  
ATOM    953  H   SER B   3       2.591   7.393  10.068  1.00  0.45           H  
ATOM    954  HA  SER B   3       1.134   7.288  12.413  1.00  0.47           H  
ATOM    955  HB2 SER B   3       0.339   6.658   9.565  1.00  0.95           H  
ATOM    956  HB3 SER B   3      -0.819   6.852  10.892  1.00  0.87           H  
ATOM    957  HG  SER B   3      -0.656   8.915  10.641  1.00  1.30           H  
ATOM    958  N   ILE B   4       1.661   4.376  11.053  1.00  0.27           N  
ATOM    959  CA  ILE B   4       1.641   2.953  11.316  1.00  0.24           C  
ATOM    960  C   ILE B   4       3.006   2.527  11.838  1.00  0.26           C  
ATOM    961  O   ILE B   4       3.113   1.803  12.827  1.00  0.32           O  
ATOM    962  CB  ILE B   4       1.300   2.151  10.044  1.00  0.22           C  
ATOM    963  CG1 ILE B   4       0.262   2.905   9.205  1.00  0.27           C  
ATOM    964  CG2 ILE B   4       0.780   0.775  10.425  1.00  0.23           C  
ATOM    965  CD1 ILE B   4      -0.130   2.196   7.924  1.00  0.23           C  
ATOM    966  H   ILE B   4       2.140   4.711  10.272  1.00  0.30           H  
ATOM    967  HA  ILE B   4       0.891   2.753  12.067  1.00  0.26           H  
ATOM    968  HB  ILE B   4       2.202   2.026   9.466  1.00  0.22           H  
ATOM    969 HG12 ILE B   4      -0.633   3.045   9.792  1.00  0.35           H  
ATOM    970 HG13 ILE B   4       0.667   3.873   8.937  1.00  0.34           H  
ATOM    971 HG21 ILE B   4       0.655   0.180   9.531  1.00  0.82           H  
ATOM    972 HG22 ILE B   4      -0.171   0.875  10.926  1.00  0.82           H  
ATOM    973 HG23 ILE B   4       1.486   0.293  11.082  1.00  0.91           H  
ATOM    974 HD11 ILE B   4      -0.849   2.797   7.386  1.00  0.74           H  
ATOM    975 HD12 ILE B   4      -0.570   1.238   8.161  1.00  0.82           H  
ATOM    976 HD13 ILE B   4       0.746   2.049   7.311  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.048   3.003  11.160  1.00  0.27           N  
ATOM    978  CA  GLY B   5       5.407   2.753  11.600  1.00  0.32           C  
ATOM    979  C   GLY B   5       5.864   1.351  11.277  1.00  0.31           C  
ATOM    980  O   GLY B   5       6.784   0.827  11.903  1.00  0.43           O  
ATOM    981  H   GLY B   5       3.893   3.517  10.344  1.00  0.28           H  
ATOM    982  HA2 GLY B   5       6.069   3.459  11.113  1.00  0.36           H  
ATOM    983  HA3 GLY B   5       5.463   2.903  12.670  1.00  0.35           H  
ATOM    984  N   VAL B   6       5.214   0.735  10.303  1.00  0.20           N  
ATOM    985  CA  VAL B   6       5.581  -0.604   9.888  1.00  0.16           C  
ATOM    986  C   VAL B   6       6.051  -0.612   8.442  1.00  0.12           C  
ATOM    987  O   VAL B   6       5.419  -0.025   7.560  1.00  0.13           O  
ATOM    988  CB  VAL B   6       4.423  -1.618  10.067  1.00  0.19           C  
ATOM    989  CG1 VAL B   6       4.029  -1.743  11.530  1.00  0.25           C  
ATOM    990  CG2 VAL B   6       3.214  -1.234   9.231  1.00  0.22           C  
ATOM    991  H   VAL B   6       4.482   1.196   9.849  1.00  0.21           H  
ATOM    992  HA  VAL B   6       6.402  -0.922  10.515  1.00  0.17           H  
ATOM    993  HB  VAL B   6       4.769  -2.586   9.731  1.00  0.19           H  
ATOM    994 HG11 VAL B   6       3.165  -2.387  11.614  1.00  0.28           H  
ATOM    995 HG12 VAL B   6       3.790  -0.766  11.925  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.849  -2.167  12.089  1.00  0.27           H  
ATOM    997 HG21 VAL B   6       3.500  -1.172   8.192  1.00  0.56           H  
ATOM    998 HG22 VAL B   6       2.836  -0.275   9.559  1.00  0.44           H  
ATOM    999 HG23 VAL B   6       2.444  -1.982   9.346  1.00  0.54           H  
ATOM   1000  N   VAL B   7       7.174  -1.266   8.211  1.00  0.12           N  
ATOM   1001  CA  VAL B   7       7.688  -1.445   6.869  1.00  0.12           C  
ATOM   1002  C   VAL B   7       7.440  -2.882   6.430  1.00  0.12           C  
ATOM   1003  O   VAL B   7       7.500  -3.809   7.242  1.00  0.15           O  
ATOM   1004  CB  VAL B   7       9.194  -1.092   6.787  1.00  0.13           C  
ATOM   1005  CG1 VAL B   7      10.043  -2.068   7.586  1.00  0.16           C  
ATOM   1006  CG2 VAL B   7       9.656  -1.026   5.342  1.00  0.15           C  
ATOM   1007  H   VAL B   7       7.675  -1.636   8.967  1.00  0.15           H  
ATOM   1008  HA  VAL B   7       7.143  -0.784   6.209  1.00  0.12           H  
ATOM   1009  HB  VAL B   7       9.327  -0.111   7.221  1.00  0.14           H  
ATOM   1010 HG11 VAL B   7       9.924  -3.063   7.180  1.00  0.89           H  
ATOM   1011 HG12 VAL B   7       9.725  -2.060   8.619  1.00  0.93           H  
ATOM   1012 HG13 VAL B   7      11.079  -1.776   7.525  1.00  0.98           H  
ATOM   1013 HG21 VAL B   7      10.727  -0.867   5.308  1.00  0.20           H  
ATOM   1014 HG22 VAL B   7       9.158  -0.205   4.846  1.00  0.18           H  
ATOM   1015 HG23 VAL B   7       9.405  -1.951   4.840  1.00  0.15           H  
ATOM   1016  N   ARG B   8       7.124  -3.061   5.164  1.00  0.12           N  
ATOM   1017  CA  ARG B   8       6.763  -4.367   4.650  1.00  0.13           C  
ATOM   1018  C   ARG B   8       7.796  -4.871   3.679  1.00  0.13           C  
ATOM   1019  O   ARG B   8       8.576  -4.098   3.122  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.389  -4.342   3.975  1.00  0.15           C  
ATOM   1021  CG  ARG B   8       4.314  -5.059   4.771  1.00  0.30           C  
ATOM   1022  CD  ARG B   8       4.309  -4.588   6.215  1.00  0.18           C  
ATOM   1023  NE  ARG B   8       3.231  -5.187   6.997  1.00  0.55           N  
ATOM   1024  CZ  ARG B   8       3.314  -5.447   8.302  1.00  0.50           C  
ATOM   1025  NH1 ARG B   8       4.434  -5.190   8.962  1.00  0.55           N  
ATOM   1026  NH2 ARG B   8       2.280  -5.972   8.946  1.00  1.09           N  
ATOM   1027  H   ARG B   8       7.146  -2.289   4.552  1.00  0.13           H  
ATOM   1028  HA  ARG B   8       6.725  -5.046   5.490  1.00  0.15           H  
ATOM   1029  HB2 ARG B   8       5.083  -3.316   3.835  1.00  0.27           H  
ATOM   1030  HB3 ARG B   8       5.468  -4.820   3.010  1.00  0.24           H  
ATOM   1031  HG2 ARG B   8       3.348  -4.853   4.323  1.00  0.60           H  
ATOM   1032  HG3 ARG B   8       4.506  -6.121   4.748  1.00  0.57           H  
ATOM   1033  HD2 ARG B   8       5.253  -4.851   6.663  1.00  0.69           H  
ATOM   1034  HD3 ARG B   8       4.193  -3.516   6.224  1.00  0.71           H  
ATOM   1035  HE  ARG B   8       2.392  -5.396   6.518  1.00  1.10           H  
ATOM   1036 HH11 ARG B   8       5.225  -4.803   8.487  1.00  0.91           H  
ATOM   1037 HH12 ARG B   8       4.490  -5.385   9.954  1.00  0.72           H  
ATOM   1038 HH21 ARG B   8       1.431  -6.179   8.459  1.00  1.62           H  
ATOM   1039 HH22 ARG B   8       2.344  -6.164   9.932  1.00  1.06           H  
ATOM   1040  N   LYS B   9       7.797  -6.168   3.500  1.00  0.13           N  
ATOM   1041  CA  LYS B   9       8.697  -6.812   2.580  1.00  0.14           C  
ATOM   1042  C   LYS B   9       7.889  -7.517   1.506  1.00  0.17           C  
ATOM   1043  O   LYS B   9       7.042  -8.357   1.814  1.00  0.21           O  
ATOM   1044  CB  LYS B   9       9.579  -7.812   3.331  1.00  0.19           C  
ATOM   1045  CG  LYS B   9      10.306  -7.208   4.530  1.00  0.54           C  
ATOM   1046  CD  LYS B   9      11.127  -5.985   4.138  1.00  0.26           C  
ATOM   1047  CE  LYS B   9      11.900  -5.412   5.316  1.00  0.79           C  
ATOM   1048  NZ  LYS B   9      12.904  -6.373   5.845  1.00  1.16           N  
ATOM   1049  H   LYS B   9       7.166  -6.722   4.015  1.00  0.17           H  
ATOM   1050  HA  LYS B   9       9.317  -6.055   2.122  1.00  0.12           H  
ATOM   1051  HB2 LYS B   9       8.955  -8.622   3.687  1.00  0.43           H  
ATOM   1052  HB3 LYS B   9      10.318  -8.211   2.651  1.00  0.36           H  
ATOM   1053  HG2 LYS B   9       9.575  -6.913   5.268  1.00  1.12           H  
ATOM   1054  HG3 LYS B   9      10.965  -7.952   4.951  1.00  1.14           H  
ATOM   1055  HD2 LYS B   9      11.833  -6.270   3.373  1.00  0.69           H  
ATOM   1056  HD3 LYS B   9      10.465  -5.218   3.750  1.00  0.23           H  
ATOM   1057  HE2 LYS B   9      12.407  -4.513   4.995  1.00  1.34           H  
ATOM   1058  HE3 LYS B   9      11.202  -5.166   6.102  1.00  1.15           H  
ATOM   1059  HZ1 LYS B   9      13.446  -6.793   5.058  1.00  1.45           H  
ATOM   1060  HZ2 LYS B   9      12.430  -7.137   6.374  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      13.569  -5.885   6.485  1.00  1.77           H  
ATOM   1062  N   VAL B  10       8.125  -7.147   0.256  1.00  0.16           N  
ATOM   1063  CA  VAL B  10       7.441  -7.765  -0.867  1.00  0.18           C  
ATOM   1064  C   VAL B  10       7.686  -9.271  -0.872  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.762  -9.735  -0.515  1.00  0.25           O  
ATOM   1066  CB  VAL B  10       7.880  -7.120  -2.212  1.00  0.18           C  
ATOM   1067  CG1 VAL B  10       7.547  -8.011  -3.394  1.00  0.20           C  
ATOM   1068  CG2 VAL B  10       7.216  -5.767  -2.387  1.00  0.16           C  
ATOM   1069  H   VAL B  10       8.794  -6.447   0.082  1.00  0.15           H  
ATOM   1070  HA  VAL B  10       6.381  -7.591  -0.739  1.00  0.17           H  
ATOM   1071  HB  VAL B  10       8.948  -6.965  -2.196  1.00  0.18           H  
ATOM   1072 HG11 VAL B  10       6.486  -8.212  -3.407  1.00  0.66           H  
ATOM   1073 HG12 VAL B  10       8.087  -8.944  -3.305  1.00  0.76           H  
ATOM   1074 HG13 VAL B  10       7.831  -7.517  -4.310  1.00  0.78           H  
ATOM   1075 HG21 VAL B  10       7.552  -5.319  -3.310  1.00  0.96           H  
ATOM   1076 HG22 VAL B  10       7.479  -5.126  -1.558  1.00  1.06           H  
ATOM   1077 HG23 VAL B  10       6.144  -5.892  -2.419  1.00  1.02           H  
ATOM   1078  N   ASP B  11       6.658 -10.025  -1.216  1.00  0.18           N  
ATOM   1079  CA  ASP B  11       6.764 -11.473  -1.284  1.00  0.20           C  
ATOM   1080  C   ASP B  11       7.677 -11.857  -2.438  1.00  0.23           C  
ATOM   1081  O   ASP B  11       8.819 -12.251  -2.222  1.00  0.26           O  
ATOM   1082  CB  ASP B  11       5.379 -12.098  -1.453  1.00  0.23           C  
ATOM   1083  CG  ASP B  11       5.415 -13.611  -1.458  1.00  0.40           C  
ATOM   1084  OD1 ASP B  11       5.766 -14.208  -0.418  1.00  1.22           O  
ATOM   1085  OD2 ASP B  11       5.067 -14.209  -2.494  1.00  1.14           O  
ATOM   1086  H   ASP B  11       5.807  -9.596  -1.429  1.00  0.17           H  
ATOM   1087  HA  ASP B  11       7.201 -11.818  -0.360  1.00  0.21           H  
ATOM   1088  HB2 ASP B  11       4.746 -11.776  -0.641  1.00  0.30           H  
ATOM   1089  HB3 ASP B  11       4.955 -11.764  -2.388  1.00  0.33           H  
ATOM   1090  N   GLU B  12       7.169 -11.727  -3.658  1.00  0.24           N  
ATOM   1091  CA  GLU B  12       7.985 -11.895  -4.860  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.453 -10.994  -5.964  1.00  0.27           C  
ATOM   1093  O   GLU B  12       8.170 -10.167  -6.517  1.00  0.34           O  
ATOM   1094  CB  GLU B  12       7.971 -13.347  -5.360  1.00  0.35           C  
ATOM   1095  CG  GLU B  12       8.334 -14.375  -4.307  1.00  0.40           C  
ATOM   1096  CD  GLU B  12       8.591 -15.746  -4.892  1.00  0.48           C  
ATOM   1097  OE1 GLU B  12       9.737 -16.014  -5.313  1.00  1.17           O  
ATOM   1098  OE2 GLU B  12       7.649 -16.570  -4.931  1.00  1.22           O  
ATOM   1099  H   GLU B  12       6.223 -11.518  -3.753  1.00  0.25           H  
ATOM   1100  HA  GLU B  12       8.999 -11.604  -4.624  1.00  0.27           H  
ATOM   1101  HB2 GLU B  12       6.982 -13.578  -5.727  1.00  0.38           H  
ATOM   1102  HB3 GLU B  12       8.675 -13.438  -6.175  1.00  0.36           H  
ATOM   1103  HG2 GLU B  12       9.222 -14.047  -3.786  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       7.511 -14.447  -3.608  1.00  0.45           H  
ATOM   1105  N   LEU B  13       6.168 -11.157  -6.252  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.505 -10.439  -7.335  1.00  0.26           C  
ATOM   1107  C   LEU B  13       5.207  -8.999  -6.931  1.00  0.25           C  
ATOM   1108  O   LEU B  13       4.930  -8.148  -7.776  1.00  0.39           O  
ATOM   1109  CB  LEU B  13       4.191 -11.138  -7.712  1.00  0.32           C  
ATOM   1110  CG  LEU B  13       4.197 -12.669  -7.623  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       3.938 -13.129  -6.195  1.00  0.90           C  
ATOM   1112  CD2 LEU B  13       3.163 -13.268  -8.559  1.00  0.79           C  
ATOM   1113  H   LEU B  13       5.651 -11.802  -5.730  1.00  0.29           H  
ATOM   1114  HA  LEU B  13       6.163 -10.434  -8.190  1.00  0.28           H  
ATOM   1115  HB2 LEU B  13       3.417 -10.769  -7.056  1.00  0.38           H  
ATOM   1116  HB3 LEU B  13       3.941 -10.861  -8.724  1.00  0.38           H  
ATOM   1117  HG  LEU B  13       5.169 -13.036  -7.921  1.00  0.76           H  
ATOM   1118 HD11 LEU B  13       3.871 -14.208  -6.170  1.00  1.54           H  
ATOM   1119 HD12 LEU B  13       3.010 -12.701  -5.841  1.00  0.57           H  
ATOM   1120 HD13 LEU B  13       4.749 -12.804  -5.561  1.00  1.52           H  
ATOM   1121 HD21 LEU B  13       3.212 -14.345  -8.503  1.00  1.38           H  
ATOM   1122 HD22 LEU B  13       3.363 -12.949  -9.572  1.00  1.22           H  
ATOM   1123 HD23 LEU B  13       2.177 -12.937  -8.265  1.00  1.42           H  
ATOM   1124  N   GLY B  14       5.255  -8.740  -5.635  1.00  0.15           N  
ATOM   1125  CA  GLY B  14       4.952  -7.418  -5.127  1.00  0.13           C  
ATOM   1126  C   GLY B  14       3.894  -7.463  -4.053  1.00  0.11           C  
ATOM   1127  O   GLY B  14       3.516  -6.440  -3.495  1.00  0.12           O  
ATOM   1128  H   GLY B  14       5.516  -9.451  -5.015  1.00  0.19           H  
ATOM   1129  HA2 GLY B  14       5.859  -6.987  -4.708  1.00  0.12           H  
ATOM   1130  HA3 GLY B  14       4.607  -6.795  -5.940  1.00  0.15           H  
ATOM   1131  N   ARG B  15       3.412  -8.662  -3.766  1.00  0.11           N  
ATOM   1132  CA  ARG B  15       2.422  -8.855  -2.718  1.00  0.11           C  
ATOM   1133  C   ARG B  15       3.033  -8.554  -1.356  1.00  0.09           C  
ATOM   1134  O   ARG B  15       4.081  -9.100  -1.014  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.896 -10.298  -2.728  1.00  0.14           C  
ATOM   1136  CG  ARG B  15       1.254 -10.716  -4.039  1.00  0.17           C  
ATOM   1137  CD  ARG B  15       0.280 -11.872  -3.842  1.00  0.29           C  
ATOM   1138  NE  ARG B  15       0.760 -13.129  -4.421  1.00  1.30           N  
ATOM   1139  CZ  ARG B  15      -0.016 -14.205  -4.606  1.00  1.93           C  
ATOM   1140  NH1 ARG B  15      -1.291 -14.180  -4.233  1.00  1.94           N  
ATOM   1141  NH2 ARG B  15       0.483 -15.304  -5.162  1.00  2.91           N  
ATOM   1142  H   ARG B  15       3.727  -9.434  -4.272  1.00  0.13           H  
ATOM   1143  HA  ARG B  15       1.602  -8.169  -2.902  1.00  0.12           H  
ATOM   1144  HB2 ARG B  15       2.723 -10.966  -2.532  1.00  0.15           H  
ATOM   1145  HB3 ARG B  15       1.163 -10.405  -1.941  1.00  0.15           H  
ATOM   1146  HG2 ARG B  15       0.722  -9.874  -4.451  1.00  0.22           H  
ATOM   1147  HG3 ARG B  15       2.033 -11.025  -4.726  1.00  0.22           H  
ATOM   1148  HD2 ARG B  15       0.126 -12.016  -2.783  1.00  0.81           H  
ATOM   1149  HD3 ARG B  15      -0.660 -11.612  -4.305  1.00  0.95           H  
ATOM   1150  HE  ARG B  15       1.701 -13.172  -4.694  1.00  1.80           H  
ATOM   1151 HH11 ARG B  15      -1.687 -13.351  -3.818  1.00  1.65           H  
ATOM   1152 HH12 ARG B  15      -1.871 -14.994  -4.353  1.00  2.58           H  
ATOM   1153 HH21 ARG B  15       1.449 -15.343  -5.450  1.00  3.28           H  
ATOM   1154 HH22 ARG B  15      -0.107 -16.108  -5.310  1.00  3.42           H  
ATOM   1155  N   ILE B  16       2.396  -7.678  -0.592  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.850  -7.372   0.759  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.653  -7.411   1.700  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.510  -7.527   1.256  1.00  0.11           O  
ATOM   1159  CB  ILE B  16       3.576  -5.997   0.860  1.00  0.11           C  
ATOM   1160  CG1 ILE B  16       2.612  -4.885   1.269  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.262  -5.646  -0.455  1.00  0.16           C  
ATOM   1162  CD1 ILE B  16       3.213  -3.496   1.194  1.00  0.14           C  
ATOM   1163  H   ILE B  16       1.581  -7.243  -0.932  1.00  0.12           H  
ATOM   1164  HA  ILE B  16       3.546  -8.144   1.062  1.00  0.10           H  
ATOM   1165  HB  ILE B  16       4.343  -6.085   1.614  1.00  0.13           H  
ATOM   1166 HG12 ILE B  16       1.744  -4.910   0.627  1.00  0.13           H  
ATOM   1167 HG13 ILE B  16       2.306  -5.060   2.297  1.00  0.10           H  
ATOM   1168 HG21 ILE B  16       4.980  -6.414  -0.704  1.00  1.00           H  
ATOM   1169 HG22 ILE B  16       4.768  -4.699  -0.355  1.00  1.01           H  
ATOM   1170 HG23 ILE B  16       3.522  -5.577  -1.239  1.00  1.07           H  
ATOM   1171 HD11 ILE B  16       2.489  -2.771   1.536  1.00  0.16           H  
ATOM   1172 HD12 ILE B  16       3.486  -3.277   0.170  1.00  0.18           H  
ATOM   1173 HD13 ILE B  16       4.094  -3.449   1.821  1.00  0.13           H  
ATOM   1174  N   VAL B  17       1.906  -7.310   2.986  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.846  -7.426   3.967  1.00  0.10           C  
ATOM   1176  C   VAL B  17       0.480  -6.059   4.533  1.00  0.11           C  
ATOM   1177  O   VAL B  17       1.186  -5.506   5.372  1.00  0.16           O  
ATOM   1178  CB  VAL B  17       1.228  -8.416   5.099  1.00  0.14           C  
ATOM   1179  CG1 VAL B  17       2.632  -8.142   5.622  1.00  0.18           C  
ATOM   1180  CG2 VAL B  17       0.205  -8.368   6.230  1.00  0.19           C  
ATOM   1181  H   VAL B  17       2.816  -7.118   3.281  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.019  -7.824   3.457  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       1.220  -9.415   4.684  1.00  0.14           H  
ATOM   1184 HG11 VAL B  17       2.941  -8.945   6.276  1.00  0.86           H  
ATOM   1185 HG12 VAL B  17       2.636  -7.212   6.168  1.00  0.97           H  
ATOM   1186 HG13 VAL B  17       3.317  -8.074   4.790  1.00  0.98           H  
ATOM   1187 HG21 VAL B  17      -0.749  -8.714   5.862  1.00  0.22           H  
ATOM   1188 HG22 VAL B  17       0.107  -7.349   6.586  1.00  0.20           H  
ATOM   1189 HG23 VAL B  17       0.532  -9.003   7.039  1.00  0.22           H  
ATOM   1190  N   MET B  18      -0.617  -5.501   4.049  1.00  0.10           N  
ATOM   1191  CA  MET B  18      -1.075  -4.215   4.552  1.00  0.11           C  
ATOM   1192  C   MET B  18      -1.707  -4.414   5.920  1.00  0.10           C  
ATOM   1193  O   MET B  18      -2.230  -5.490   6.216  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.066  -3.548   3.594  1.00  0.18           C  
ATOM   1195  CG  MET B  18      -1.519  -3.344   2.187  1.00  0.29           C  
ATOM   1196  SD  MET B  18       0.120  -2.588   2.166  1.00  0.94           S  
ATOM   1197  CE  MET B  18      -0.221  -0.952   2.799  1.00  0.54           C  
ATOM   1198  H   MET B  18      -1.136  -5.967   3.355  1.00  0.12           H  
ATOM   1199  HA  MET B  18      -0.208  -3.580   4.662  1.00  0.15           H  
ATOM   1200  HB2 MET B  18      -2.952  -4.163   3.527  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.338  -2.583   3.998  1.00  0.37           H  
ATOM   1202  HG2 MET B  18      -1.463  -4.303   1.697  1.00  0.44           H  
ATOM   1203  HG3 MET B  18      -2.200  -2.704   1.645  1.00  0.38           H  
ATOM   1204  HE1 MET B  18      -0.803  -1.026   3.705  1.00  0.97           H  
ATOM   1205  HE2 MET B  18      -0.770  -0.383   2.060  1.00  0.98           H  
ATOM   1206  HE3 MET B  18       0.714  -0.455   3.012  1.00  1.08           H  
ATOM   1207  N   PRO B  19      -1.666  -3.398   6.782  1.00  0.12           N  
ATOM   1208  CA  PRO B  19      -2.086  -3.552   8.153  1.00  0.13           C  
ATOM   1209  C   PRO B  19      -3.590  -3.417   8.341  1.00  0.13           C  
ATOM   1210  O   PRO B  19      -4.298  -2.803   7.527  1.00  0.13           O  
ATOM   1211  CB  PRO B  19      -1.344  -2.435   8.887  1.00  0.15           C  
ATOM   1212  CG  PRO B  19      -0.974  -1.424   7.849  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.224  -2.030   6.487  1.00  0.19           C  
ATOM   1214  HA  PRO B  19      -1.769  -4.502   8.547  1.00  0.14           H  
ATOM   1215  HB2 PRO B  19      -1.994  -2.007   9.634  1.00  0.15           H  
ATOM   1216  HB3 PRO B  19      -0.463  -2.841   9.367  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.581  -0.541   7.976  1.00  0.22           H  
ATOM   1218  HG3 PRO B  19       0.073  -1.174   7.952  1.00  0.23           H  
ATOM   1219  HD2 PRO B  19      -1.996  -1.479   5.965  1.00  0.23           H  
ATOM   1220  HD3 PRO B  19      -0.313  -2.038   5.907  1.00  0.23           H  
ATOM   1221  N   ILE B  20      -4.078  -4.000   9.422  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.457  -3.818   9.829  1.00  0.16           C  
ATOM   1223  C   ILE B  20      -5.763  -2.332   9.976  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -6.874  -1.892   9.719  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.758  -4.550  11.154  1.00  0.18           C  
ATOM   1226  CG1 ILE B  20      -7.146  -4.174  11.682  1.00  0.20           C  
ATOM   1227  CG2 ILE B  20      -4.682  -4.250  12.186  1.00  0.18           C  
ATOM   1228  CD1 ILE B  20      -8.280  -4.646  10.800  1.00  0.22           C  
ATOM   1229  H   ILE B  20      -3.487  -4.584   9.959  1.00  0.17           H  
ATOM   1230  HA  ILE B  20      -6.090  -4.232   9.056  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.737  -5.610  10.955  1.00  0.19           H  
ATOM   1232 HG12 ILE B  20      -7.285  -4.601  12.663  1.00  0.21           H  
ATOM   1233 HG13 ILE B  20      -7.212  -3.096  11.747  1.00  0.19           H  
ATOM   1234 HG21 ILE B  20      -4.567  -3.180  12.285  1.00  0.18           H  
ATOM   1235 HG22 ILE B  20      -3.745  -4.685  11.863  1.00  0.18           H  
ATOM   1236 HG23 ILE B  20      -4.967  -4.673  13.139  1.00  0.20           H  
ATOM   1237 HD11 ILE B  20      -8.192  -4.176   9.833  1.00  0.22           H  
ATOM   1238 HD12 ILE B  20      -9.224  -4.374  11.250  1.00  0.23           H  
ATOM   1239 HD13 ILE B  20      -8.229  -5.719  10.687  1.00  0.24           H  
ATOM   1240  N   GLU B  21      -4.751  -1.559  10.346  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.893  -0.116  10.488  1.00  0.16           C  
ATOM   1242  C   GLU B  21      -5.247   0.524   9.148  1.00  0.16           C  
ATOM   1243  O   GLU B  21      -5.883   1.568   9.105  1.00  0.18           O  
ATOM   1244  CB  GLU B  21      -3.597   0.476  11.034  1.00  0.18           C  
ATOM   1245  CG  GLU B  21      -3.130  -0.200  12.312  1.00  0.23           C  
ATOM   1246  CD  GLU B  21      -4.090  -0.002  13.467  1.00  0.29           C  
ATOM   1247  OE1 GLU B  21      -3.979   1.025  14.171  1.00  1.07           O  
ATOM   1248  OE2 GLU B  21      -4.958  -0.877  13.677  1.00  1.06           O  
ATOM   1249  H   GLU B  21      -3.884  -1.972  10.535  1.00  0.15           H  
ATOM   1250  HA  GLU B  21      -5.695   0.073  11.191  1.00  0.18           H  
ATOM   1251  HB2 GLU B  21      -2.823   0.369  10.289  1.00  0.20           H  
ATOM   1252  HB3 GLU B  21      -3.749   1.525  11.239  1.00  0.19           H  
ATOM   1253  HG2 GLU B  21      -3.039  -1.260  12.124  1.00  0.25           H  
ATOM   1254  HG3 GLU B  21      -2.166   0.202  12.589  1.00  0.28           H  
ATOM   1255  N   LEU B  22      -4.852  -0.128   8.058  1.00  0.14           N  
ATOM   1256  CA  LEU B  22      -5.214   0.322   6.723  1.00  0.15           C  
ATOM   1257  C   LEU B  22      -6.656  -0.049   6.455  1.00  0.15           C  
ATOM   1258  O   LEU B  22      -7.428   0.726   5.891  1.00  0.17           O  
ATOM   1259  CB  LEU B  22      -4.284  -0.305   5.668  1.00  0.15           C  
ATOM   1260  CG  LEU B  22      -4.930  -0.620   4.311  1.00  0.19           C  
ATOM   1261  CD1 LEU B  22      -3.965  -0.318   3.176  1.00  0.24           C  
ATOM   1262  CD2 LEU B  22      -5.357  -2.084   4.249  1.00  0.18           C  
ATOM   1263  H   LEU B  22      -4.336  -0.954   8.155  1.00  0.14           H  
ATOM   1264  HA  LEU B  22      -5.115   1.398   6.692  1.00  0.17           H  
ATOM   1265  HB2 LEU B  22      -3.461   0.376   5.498  1.00  0.18           H  
ATOM   1266  HB3 LEU B  22      -3.886  -1.224   6.074  1.00  0.13           H  
ATOM   1267  HG  LEU B  22      -5.807  -0.005   4.181  1.00  0.27           H  
ATOM   1268 HD11 LEU B  22      -3.060  -0.889   3.309  1.00  1.10           H  
ATOM   1269 HD12 LEU B  22      -3.728   0.737   3.177  1.00  0.99           H  
ATOM   1270 HD13 LEU B  22      -4.424  -0.582   2.235  1.00  1.05           H  
ATOM   1271 HD21 LEU B  22      -5.957  -2.323   5.120  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.480  -2.715   4.233  1.00  0.16           H  
ATOM   1273 HD23 LEU B  22      -5.938  -2.252   3.355  1.00  0.23           H  
ATOM   1274  N   ARG B  23      -7.012  -1.245   6.891  1.00  0.14           N  
ATOM   1275  CA  ARG B  23      -8.385  -1.719   6.770  1.00  0.15           C  
ATOM   1276  C   ARG B  23      -9.324  -0.874   7.623  1.00  0.19           C  
ATOM   1277  O   ARG B  23     -10.500  -0.703   7.295  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.486  -3.194   7.170  1.00  0.16           C  
ATOM   1279  CG  ARG B  23      -7.636  -4.116   6.312  1.00  0.16           C  
ATOM   1280  CD  ARG B  23      -7.976  -5.582   6.548  1.00  0.35           C  
ATOM   1281  NE  ARG B  23      -7.355  -6.122   7.756  1.00  0.64           N  
ATOM   1282  CZ  ARG B  23      -7.835  -7.171   8.434  1.00  0.58           C  
ATOM   1283  NH1 ARG B  23      -8.986  -7.731   8.076  1.00  0.73           N  
ATOM   1284  NH2 ARG B  23      -7.167  -7.651   9.477  1.00  1.30           N  
ATOM   1285  H   ARG B  23      -6.318  -1.832   7.292  1.00  0.14           H  
ATOM   1286  HA  ARG B  23      -8.676  -1.611   5.739  1.00  0.15           H  
ATOM   1287  HB2 ARG B  23      -8.172  -3.301   8.198  1.00  0.18           H  
ATOM   1288  HB3 ARG B  23      -9.518  -3.506   7.082  1.00  0.18           H  
ATOM   1289  HG2 ARG B  23      -7.809  -3.883   5.273  1.00  0.22           H  
ATOM   1290  HG3 ARG B  23      -6.595  -3.949   6.551  1.00  0.25           H  
ATOM   1291  HD2 ARG B  23      -9.049  -5.675   6.641  1.00  0.86           H  
ATOM   1292  HD3 ARG B  23      -7.642  -6.155   5.696  1.00  1.00           H  
ATOM   1293  HE  ARG B  23      -6.519  -5.704   8.056  1.00  1.31           H  
ATOM   1294 HH11 ARG B  23      -9.504  -7.372   7.301  1.00  1.22           H  
ATOM   1295 HH12 ARG B  23      -9.341  -8.530   8.584  1.00  0.92           H  
ATOM   1296 HH21 ARG B  23      -6.305  -7.234   9.759  1.00  1.98           H  
ATOM   1297 HH22 ARG B  23      -7.528  -8.447   9.989  1.00  1.26           H  
ATOM   1298  N   ARG B  24      -8.780  -0.338   8.703  1.00  0.18           N  
ATOM   1299  CA  ARG B  24      -9.526   0.509   9.623  1.00  0.20           C  
ATOM   1300  C   ARG B  24      -9.553   1.935   9.103  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -10.499   2.687   9.340  1.00  0.26           O  
ATOM   1302  CB  ARG B  24      -8.872   0.484  11.006  1.00  0.22           C  
ATOM   1303  CG  ARG B  24      -8.938  -0.867  11.698  1.00  0.24           C  
ATOM   1304  CD  ARG B  24      -8.130  -0.872  12.989  1.00  0.27           C  
ATOM   1305  NE  ARG B  24      -8.758  -0.071  14.039  1.00  0.41           N  
ATOM   1306  CZ  ARG B  24      -8.128   0.359  15.134  1.00  0.67           C  
ATOM   1307  NH1 ARG B  24      -6.823   0.176  15.281  1.00  0.79           N  
ATOM   1308  NH2 ARG B  24      -8.803   0.995  16.081  1.00  0.87           N  
ATOM   1309  H   ARG B  24      -7.833  -0.510   8.884  1.00  0.16           H  
ATOM   1310  HA  ARG B  24     -10.535   0.131   9.694  1.00  0.21           H  
ATOM   1311  HB2 ARG B  24      -7.828   0.748  10.895  1.00  0.21           H  
ATOM   1312  HB3 ARG B  24      -9.358   1.215  11.635  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24      -9.968  -1.091  11.927  1.00  0.28           H  
ATOM   1314  HG3 ARG B  24      -8.542  -1.621  11.033  1.00  0.24           H  
ATOM   1315  HD2 ARG B  24      -8.037  -1.892  13.336  1.00  0.33           H  
ATOM   1316  HD3 ARG B  24      -7.146  -0.474  12.782  1.00  0.23           H  
ATOM   1317  HE  ARG B  24      -9.722   0.134  13.936  1.00  0.40           H  
ATOM   1318 HH11 ARG B  24      -6.284  -0.288  14.560  1.00  0.66           H  
ATOM   1319 HH12 ARG B  24      -6.363   0.498  16.112  1.00  1.04           H  
ATOM   1320 HH21 ARG B  24      -9.790   1.155  15.980  1.00  0.82           H  
ATOM   1321 HH22 ARG B  24      -8.330   1.318  16.906  1.00  1.11           H  
ATOM   1322  N   ALA B  25      -8.493   2.290   8.396  1.00  0.20           N  
ATOM   1323  CA  ALA B  25      -8.327   3.623   7.849  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.322   3.880   6.743  1.00  0.26           C  
ATOM   1325  O   ALA B  25     -10.080   4.848   6.769  1.00  0.28           O  
ATOM   1326  CB  ALA B  25      -6.928   3.750   7.276  1.00  0.23           C  
ATOM   1327  H   ALA B  25      -7.788   1.626   8.236  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.449   4.349   8.638  1.00  0.24           H  
ATOM   1329  HB1 ALA B  25      -6.780   2.965   6.535  1.00  0.22           H  
ATOM   1330  HB2 ALA B  25      -6.200   3.645   8.068  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -6.818   4.712   6.805  1.00  0.26           H  
ATOM   1332  N   LEU B  26      -9.329   2.978   5.788  1.00  0.28           N  
ATOM   1333  CA  LEU B  26     -10.135   3.137   4.604  1.00  0.37           C  
ATOM   1334  C   LEU B  26     -11.547   2.631   4.848  1.00  0.41           C  
ATOM   1335  O   LEU B  26     -12.449   3.407   5.173  1.00  0.57           O  
ATOM   1336  CB  LEU B  26      -9.501   2.383   3.436  1.00  0.35           C  
ATOM   1337  CG  LEU B  26      -8.107   2.853   3.018  1.00  0.39           C  
ATOM   1338  CD1 LEU B  26      -7.442   1.816   2.124  1.00  0.40           C  
ATOM   1339  CD2 LEU B  26      -8.196   4.183   2.289  1.00  0.52           C  
ATOM   1340  H   LEU B  26      -8.769   2.177   5.883  1.00  0.26           H  
ATOM   1341  HA  LEU B  26     -10.173   4.183   4.367  1.00  0.44           H  
ATOM   1342  HB2 LEU B  26      -9.433   1.341   3.713  1.00  0.29           H  
ATOM   1343  HB3 LEU B  26     -10.157   2.471   2.584  1.00  0.41           H  
ATOM   1344  HG  LEU B  26      -7.496   2.984   3.902  1.00  0.37           H  
ATOM   1345 HD11 LEU B  26      -7.356   0.881   2.659  1.00  0.96           H  
ATOM   1346 HD12 LEU B  26      -6.458   2.160   1.841  1.00  0.91           H  
ATOM   1347 HD13 LEU B  26      -8.041   1.670   1.237  1.00  0.97           H  
ATOM   1348 HD21 LEU B  26      -8.664   4.915   2.931  1.00  1.18           H  
ATOM   1349 HD22 LEU B  26      -8.782   4.064   1.391  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -7.202   4.519   2.030  1.00  1.04           H  
ATOM   1351  N   ASP B  27     -11.693   1.317   4.739  1.00  0.34           N  
ATOM   1352  CA  ASP B  27     -12.979   0.638   4.802  1.00  0.42           C  
ATOM   1353  C   ASP B  27     -12.790  -0.764   4.248  1.00  0.41           C  
ATOM   1354  O   ASP B  27     -13.338  -1.113   3.212  1.00  0.76           O  
ATOM   1355  CB  ASP B  27     -14.050   1.387   3.991  1.00  0.61           C  
ATOM   1356  CG  ASP B  27     -15.407   0.706   4.006  1.00  0.68           C  
ATOM   1357  OD1 ASP B  27     -15.842   0.253   5.082  1.00  1.54           O  
ATOM   1358  OD2 ASP B  27     -16.048   0.635   2.931  1.00  1.34           O  
ATOM   1359  H   ASP B  27     -10.890   0.768   4.622  1.00  0.33           H  
ATOM   1360  HA  ASP B  27     -13.282   0.576   5.838  1.00  0.48           H  
ATOM   1361  HB2 ASP B  27     -14.166   2.379   4.399  1.00  1.13           H  
ATOM   1362  HB3 ASP B  27     -13.721   1.466   2.963  1.00  1.19           H  
ATOM   1363  N   ILE B  28     -11.916  -1.528   4.883  1.00  0.22           N  
ATOM   1364  CA  ILE B  28     -11.624  -2.883   4.427  1.00  0.18           C  
ATOM   1365  C   ILE B  28     -12.034  -3.878   5.491  1.00  0.23           C  
ATOM   1366  O   ILE B  28     -11.719  -3.707   6.671  1.00  0.31           O  
ATOM   1367  CB  ILE B  28     -10.125  -3.115   4.072  1.00  0.16           C  
ATOM   1368  CG1 ILE B  28      -9.670  -2.274   2.869  1.00  0.14           C  
ATOM   1369  CG2 ILE B  28      -9.886  -4.587   3.772  1.00  0.18           C  
ATOM   1370  CD1 ILE B  28      -9.801  -0.800   3.075  1.00  0.17           C  
ATOM   1371  H   ILE B  28     -11.461  -1.175   5.681  1.00  0.30           H  
ATOM   1372  HA  ILE B  28     -12.215  -3.065   3.540  1.00  0.17           H  
ATOM   1373  HB  ILE B  28      -9.531  -2.851   4.936  1.00  0.18           H  
ATOM   1374 HG12 ILE B  28      -8.625  -2.472   2.674  1.00  0.13           H  
ATOM   1375 HG13 ILE B  28     -10.262  -2.543   2.000  1.00  0.15           H  
ATOM   1376 HG21 ILE B  28     -10.146  -5.178   4.638  1.00  0.98           H  
ATOM   1377 HG22 ILE B  28      -8.843  -4.740   3.532  1.00  1.07           H  
ATOM   1378 HG23 ILE B  28     -10.496  -4.889   2.933  1.00  0.97           H  
ATOM   1379 HD11 ILE B  28     -10.820  -0.583   3.380  1.00  0.22           H  
ATOM   1380 HD12 ILE B  28      -9.577  -0.281   2.154  1.00  0.18           H  
ATOM   1381 HD13 ILE B  28      -9.117  -0.480   3.849  1.00  0.18           H  
ATOM   1382  N   ALA B  29     -12.731  -4.912   5.070  1.00  0.24           N  
ATOM   1383  CA  ALA B  29     -13.238  -5.899   5.992  1.00  0.28           C  
ATOM   1384  C   ALA B  29     -12.434  -7.186   5.911  1.00  0.30           C  
ATOM   1385  O   ALA B  29     -11.909  -7.668   6.916  1.00  0.41           O  
ATOM   1386  CB  ALA B  29     -14.708  -6.138   5.711  1.00  0.29           C  
ATOM   1387  H   ALA B  29     -12.921  -5.006   4.106  1.00  0.24           H  
ATOM   1388  HA  ALA B  29     -13.148  -5.497   6.980  1.00  0.32           H  
ATOM   1389  HB1 ALA B  29     -14.815  -6.589   4.737  1.00  0.46           H  
ATOM   1390  HB2 ALA B  29     -15.226  -5.188   5.723  1.00  0.62           H  
ATOM   1391  HB3 ALA B  29     -15.124  -6.791   6.464  1.00  0.58           H  
ATOM   1392  N   ILE B  30     -12.321  -7.727   4.712  1.00  0.26           N  
ATOM   1393  CA  ILE B  30     -11.569  -8.959   4.503  1.00  0.27           C  
ATOM   1394  C   ILE B  30     -10.856  -8.907   3.155  1.00  0.24           C  
ATOM   1395  O   ILE B  30      -9.757  -9.426   3.004  1.00  0.24           O  
ATOM   1396  CB  ILE B  30     -12.499 -10.202   4.617  1.00  0.30           C  
ATOM   1397  CG1 ILE B  30     -11.699 -11.517   4.650  1.00  0.34           C  
ATOM   1398  CG2 ILE B  30     -13.528 -10.220   3.492  1.00  0.28           C  
ATOM   1399  CD1 ILE B  30     -11.365 -12.095   3.290  1.00  0.34           C  
ATOM   1400  H   ILE B  30     -12.754  -7.288   3.946  1.00  0.28           H  
ATOM   1401  HA  ILE B  30     -10.822  -9.023   5.281  1.00  0.30           H  
ATOM   1402  HB  ILE B  30     -13.039 -10.112   5.546  1.00  0.33           H  
ATOM   1403 HG12 ILE B  30     -10.768 -11.345   5.166  1.00  0.34           H  
ATOM   1404 HG13 ILE B  30     -12.270 -12.258   5.193  1.00  0.40           H  
ATOM   1405 HG21 ILE B  30     -14.144  -9.335   3.556  1.00  0.27           H  
ATOM   1406 HG22 ILE B  30     -14.148 -11.100   3.584  1.00  0.31           H  
ATOM   1407 HG23 ILE B  30     -13.018 -10.234   2.540  1.00  0.27           H  
ATOM   1408 HD11 ILE B  30     -10.746 -12.970   3.414  1.00  0.37           H  
ATOM   1409 HD12 ILE B  30     -10.835 -11.357   2.705  1.00  0.30           H  
ATOM   1410 HD13 ILE B  30     -12.278 -12.369   2.783  1.00  0.36           H  
ATOM   1411  N   LYS B  31     -11.484  -8.249   2.191  1.00  0.21           N  
ATOM   1412  CA  LYS B  31     -10.884  -8.021   0.886  1.00  0.19           C  
ATOM   1413  C   LYS B  31     -11.076  -6.564   0.491  1.00  0.16           C  
ATOM   1414  O   LYS B  31     -10.119  -5.853   0.188  1.00  0.15           O  
ATOM   1415  CB  LYS B  31     -11.513  -8.928  -0.182  1.00  0.22           C  
ATOM   1416  CG  LYS B  31     -11.456 -10.411   0.151  1.00  0.29           C  
ATOM   1417  CD  LYS B  31     -11.358 -11.264  -1.104  1.00  0.37           C  
ATOM   1418  CE  LYS B  31     -10.086 -10.953  -1.878  1.00  0.47           C  
ATOM   1419  NZ  LYS B  31      -9.897 -11.842  -3.054  1.00  1.38           N  
ATOM   1420  H   LYS B  31     -12.379  -7.905   2.363  1.00  0.21           H  
ATOM   1421  HA  LYS B  31      -9.827  -8.235   0.959  1.00  0.20           H  
ATOM   1422  HB2 LYS B  31     -12.549  -8.651  -0.307  1.00  0.20           H  
ATOM   1423  HB3 LYS B  31     -10.994  -8.770  -1.117  1.00  0.24           H  
ATOM   1424  HG2 LYS B  31     -10.589 -10.599   0.768  1.00  0.31           H  
ATOM   1425  HG3 LYS B  31     -12.350 -10.683   0.692  1.00  0.31           H  
ATOM   1426  HD2 LYS B  31     -11.351 -12.307  -0.821  1.00  0.44           H  
ATOM   1427  HD3 LYS B  31     -12.212 -11.065  -1.735  1.00  0.36           H  
ATOM   1428  HE2 LYS B  31     -10.131  -9.930  -2.217  1.00  1.07           H  
ATOM   1429  HE3 LYS B  31      -9.243 -11.072  -1.210  1.00  0.60           H  
ATOM   1430  HZ1 LYS B  31     -10.704 -11.758  -3.707  1.00  1.75           H  
ATOM   1431  HZ2 LYS B  31      -9.816 -12.834  -2.743  1.00  1.82           H  
ATOM   1432  HZ3 LYS B  31      -9.023 -11.579  -3.560  1.00  1.99           H  
ATOM   1433  N   ASP B  32     -12.331  -6.133   0.561  1.00  0.16           N  
ATOM   1434  CA  ASP B  32     -12.760  -4.796   0.156  1.00  0.15           C  
ATOM   1435  C   ASP B  32     -12.021  -4.246  -1.065  1.00  0.15           C  
ATOM   1436  O   ASP B  32     -12.119  -4.819  -2.146  1.00  0.19           O  
ATOM   1437  CB  ASP B  32     -12.707  -3.841   1.340  1.00  0.15           C  
ATOM   1438  CG  ASP B  32     -14.074  -3.726   1.966  1.00  0.20           C  
ATOM   1439  OD1 ASP B  32     -14.907  -2.956   1.452  1.00  1.05           O  
ATOM   1440  OD2 ASP B  32     -14.328  -4.440   2.950  1.00  1.17           O  
ATOM   1441  H   ASP B  32     -13.008  -6.738   0.940  1.00  0.17           H  
ATOM   1442  HA  ASP B  32     -13.797  -4.895  -0.128  1.00  0.17           H  
ATOM   1443  HB2 ASP B  32     -12.025  -4.235   2.086  1.00  0.16           H  
ATOM   1444  HB3 ASP B  32     -12.374  -2.863   1.020  1.00  0.17           H  
ATOM   1445  N   SER B  33     -11.302  -3.132  -0.914  1.00  0.14           N  
ATOM   1446  CA  SER B  33     -10.688  -2.462  -2.068  1.00  0.14           C  
ATOM   1447  C   SER B  33      -9.562  -1.515  -1.648  1.00  0.13           C  
ATOM   1448  O   SER B  33      -9.717  -0.755  -0.692  1.00  0.15           O  
ATOM   1449  CB  SER B  33     -11.739  -1.632  -2.806  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -12.913  -2.376  -3.077  1.00  0.24           O  
ATOM   1451  H   SER B  33     -11.171  -2.762  -0.018  1.00  0.13           H  
ATOM   1452  HA  SER B  33     -10.297  -3.216  -2.735  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.003  -0.777  -2.196  1.00  0.19           H  
ATOM   1454  HB3 SER B  33     -11.321  -1.289  -3.742  1.00  0.18           H  
ATOM   1455  HG  SER B  33     -12.736  -3.318  -2.938  1.00  0.55           H  
ATOM   1456  N   ILE B  34      -8.438  -1.554  -2.370  1.00  0.13           N  
ATOM   1457  CA  ILE B  34      -7.370  -0.571  -2.189  1.00  0.13           C  
ATOM   1458  C   ILE B  34      -6.718  -0.242  -3.534  1.00  0.13           C  
ATOM   1459  O   ILE B  34      -5.952  -1.036  -4.064  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.247  -1.036  -1.228  1.00  0.15           C  
ATOM   1461  CG1 ILE B  34      -6.796  -1.629   0.070  1.00  0.15           C  
ATOM   1462  CG2 ILE B  34      -5.337   0.132  -0.908  1.00  0.20           C  
ATOM   1463  CD1 ILE B  34      -7.038  -3.115  -0.008  1.00  0.18           C  
ATOM   1464  H   ILE B  34      -8.319  -2.272  -3.034  1.00  0.13           H  
ATOM   1465  HA  ILE B  34      -7.811   0.329  -1.786  1.00  0.14           H  
ATOM   1466  HB  ILE B  34      -5.658  -1.785  -1.737  1.00  0.17           H  
ATOM   1467 HG12 ILE B  34      -6.090  -1.450   0.868  1.00  0.20           H  
ATOM   1468 HG13 ILE B  34      -7.734  -1.149   0.310  1.00  0.16           H  
ATOM   1469 HG21 ILE B  34      -5.913   0.920  -0.446  1.00  1.02           H  
ATOM   1470 HG22 ILE B  34      -4.890   0.500  -1.820  1.00  1.09           H  
ATOM   1471 HG23 ILE B  34      -4.559  -0.190  -0.231  1.00  0.98           H  
ATOM   1472 HD11 ILE B  34      -7.484  -3.454   0.917  1.00  0.17           H  
ATOM   1473 HD12 ILE B  34      -6.097  -3.622  -0.165  1.00  0.24           H  
ATOM   1474 HD13 ILE B  34      -7.705  -3.328  -0.831  1.00  0.22           H  
ATOM   1475  N   GLU B  35      -7.036   0.920  -4.079  1.00  0.13           N  
ATOM   1476  CA  GLU B  35      -6.475   1.372  -5.349  1.00  0.14           C  
ATOM   1477  C   GLU B  35      -5.287   2.289  -5.090  1.00  0.15           C  
ATOM   1478  O   GLU B  35      -5.321   3.091  -4.154  1.00  0.20           O  
ATOM   1479  CB  GLU B  35      -7.553   2.109  -6.146  1.00  0.19           C  
ATOM   1480  CG  GLU B  35      -7.107   2.581  -7.516  1.00  0.28           C  
ATOM   1481  CD  GLU B  35      -8.195   3.345  -8.240  1.00  0.51           C  
ATOM   1482  OE1 GLU B  35      -8.530   4.464  -7.804  1.00  1.12           O  
ATOM   1483  OE2 GLU B  35      -8.718   2.832  -9.244  1.00  1.33           O  
ATOM   1484  H   GLU B  35      -7.658   1.510  -3.605  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.142   0.508  -5.905  1.00  0.15           H  
ATOM   1486  HB2 GLU B  35      -8.399   1.450  -6.278  1.00  0.21           H  
ATOM   1487  HB3 GLU B  35      -7.870   2.972  -5.578  1.00  0.21           H  
ATOM   1488  HG2 GLU B  35      -6.248   3.227  -7.401  1.00  0.29           H  
ATOM   1489  HG3 GLU B  35      -6.834   1.720  -8.109  1.00  0.31           H  
ATOM   1490  N   PHE B  36      -4.232   2.179  -5.897  1.00  0.15           N  
ATOM   1491  CA  PHE B  36      -3.029   2.979  -5.626  1.00  0.17           C  
ATOM   1492  C   PHE B  36      -2.671   3.963  -6.742  1.00  0.22           C  
ATOM   1493  O   PHE B  36      -3.044   3.803  -7.911  1.00  0.28           O  
ATOM   1494  CB  PHE B  36      -1.804   2.109  -5.311  1.00  0.22           C  
ATOM   1495  CG  PHE B  36      -2.078   0.639  -5.211  1.00  0.19           C  
ATOM   1496  CD1 PHE B  36      -2.680   0.111  -4.082  1.00  1.21           C  
ATOM   1497  CD2 PHE B  36      -1.717  -0.217  -6.234  1.00  1.21           C  
ATOM   1498  CE1 PHE B  36      -2.921  -1.241  -3.978  1.00  1.27           C  
ATOM   1499  CE2 PHE B  36      -1.955  -1.573  -6.134  1.00  1.21           C  
ATOM   1500  CZ  PHE B  36      -2.556  -2.083  -5.004  1.00  0.43           C  
ATOM   1501  H   PHE B  36      -4.262   1.559  -6.663  1.00  0.15           H  
ATOM   1502  HA  PHE B  36      -3.245   3.565  -4.745  1.00  0.18           H  
ATOM   1503  HB2 PHE B  36      -1.060   2.260  -6.078  1.00  0.31           H  
ATOM   1504  HB3 PHE B  36      -1.388   2.425  -4.363  1.00  0.35           H  
ATOM   1505  HD1 PHE B  36      -2.966   0.772  -3.278  1.00  2.12           H  
ATOM   1506  HD2 PHE B  36      -1.245   0.183  -7.119  1.00  2.14           H  
ATOM   1507  HE1 PHE B  36      -3.392  -1.640  -3.093  1.00  2.21           H  
ATOM   1508  HE2 PHE B  36      -1.669  -2.235  -6.940  1.00  2.12           H  
ATOM   1509  HZ  PHE B  36      -2.745  -3.144  -4.924  1.00  0.54           H  
ATOM   1510  N   PHE B  37      -1.914   4.976  -6.336  1.00  0.22           N  
ATOM   1511  CA  PHE B  37      -1.436   6.050  -7.199  1.00  0.30           C  
ATOM   1512  C   PHE B  37       0.023   6.318  -6.865  1.00  0.25           C  
ATOM   1513  O   PHE B  37       0.363   6.474  -5.705  1.00  0.45           O  
ATOM   1514  CB  PHE B  37      -2.282   7.310  -6.937  1.00  0.48           C  
ATOM   1515  CG  PHE B  37      -1.859   8.557  -7.675  1.00  0.65           C  
ATOM   1516  CD1 PHE B  37      -0.890   9.397  -7.146  1.00  1.24           C  
ATOM   1517  CD2 PHE B  37      -2.457   8.909  -8.872  1.00  1.67           C  
ATOM   1518  CE1 PHE B  37      -0.522  10.556  -7.803  1.00  1.64           C  
ATOM   1519  CE2 PHE B  37      -2.098  10.070  -9.531  1.00  2.10           C  
ATOM   1520  CZ  PHE B  37      -1.127  10.893  -8.996  1.00  1.80           C  
ATOM   1521  H   PHE B  37      -1.665   5.008  -5.380  1.00  0.20           H  
ATOM   1522  HA  PHE B  37      -1.522   5.752  -8.234  1.00  0.39           H  
ATOM   1523  HB2 PHE B  37      -3.304   7.105  -7.214  1.00  0.74           H  
ATOM   1524  HB3 PHE B  37      -2.247   7.530  -5.878  1.00  1.01           H  
ATOM   1525  HD1 PHE B  37      -0.415   9.134  -6.213  1.00  1.94           H  
ATOM   1526  HD2 PHE B  37      -3.214   8.266  -9.294  1.00  2.38           H  
ATOM   1527  HE1 PHE B  37       0.239  11.198  -7.381  1.00  2.35           H  
ATOM   1528  HE2 PHE B  37      -2.572  10.330 -10.465  1.00  2.99           H  
ATOM   1529  HZ  PHE B  37      -0.845  11.801  -9.511  1.00  2.27           H  
ATOM   1530  N   VAL B  38       0.891   6.349  -7.855  1.00  0.24           N  
ATOM   1531  CA  VAL B  38       2.283   6.660  -7.585  1.00  0.19           C  
ATOM   1532  C   VAL B  38       2.516   8.158  -7.743  1.00  0.20           C  
ATOM   1533  O   VAL B  38       2.059   8.774  -8.709  1.00  0.24           O  
ATOM   1534  CB  VAL B  38       3.266   5.860  -8.473  1.00  0.23           C  
ATOM   1535  CG1 VAL B  38       3.061   6.143  -9.954  1.00  0.30           C  
ATOM   1536  CG2 VAL B  38       4.695   6.163  -8.060  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.598   6.174  -8.770  1.00  0.39           H  
ATOM   1538  HA  VAL B  38       2.476   6.396  -6.550  1.00  0.17           H  
ATOM   1539  HB  VAL B  38       3.088   4.807  -8.303  1.00  0.28           H  
ATOM   1540 HG11 VAL B  38       3.770   5.571 -10.532  1.00  1.02           H  
ATOM   1541 HG12 VAL B  38       3.207   7.196 -10.143  1.00  1.07           H  
ATOM   1542 HG13 VAL B  38       2.057   5.863 -10.237  1.00  1.02           H  
ATOM   1543 HG21 VAL B  38       4.774   7.209  -7.791  1.00  0.50           H  
ATOM   1544 HG22 VAL B  38       5.363   5.951  -8.882  1.00  0.56           H  
ATOM   1545 HG23 VAL B  38       4.963   5.551  -7.211  1.00  0.62           H  
ATOM   1546  N   ASP B  39       3.205   8.734  -6.772  1.00  0.20           N  
ATOM   1547  CA  ASP B  39       3.436  10.165  -6.729  1.00  0.26           C  
ATOM   1548  C   ASP B  39       4.907  10.419  -6.462  1.00  0.29           C  
ATOM   1549  O   ASP B  39       5.399  10.172  -5.355  1.00  0.29           O  
ATOM   1550  CB  ASP B  39       2.577  10.808  -5.637  1.00  0.31           C  
ATOM   1551  CG  ASP B  39       2.730  12.313  -5.581  1.00  0.42           C  
ATOM   1552  OD1 ASP B  39       1.971  13.018  -6.272  1.00  1.17           O  
ATOM   1553  OD2 ASP B  39       3.602  12.798  -4.828  1.00  1.18           O  
ATOM   1554  H   ASP B  39       3.601   8.168  -6.067  1.00  0.18           H  
ATOM   1555  HA  ASP B  39       3.171  10.582  -7.689  1.00  0.27           H  
ATOM   1556  HB2 ASP B  39       1.539  10.579  -5.824  1.00  0.33           H  
ATOM   1557  HB3 ASP B  39       2.862  10.399  -4.679  1.00  0.31           H  
ATOM   1558  N   GLY B  40       5.609  10.868  -7.486  1.00  0.35           N  
ATOM   1559  CA  GLY B  40       7.042  11.023  -7.388  1.00  0.39           C  
ATOM   1560  C   GLY B  40       7.736   9.682  -7.418  1.00  0.34           C  
ATOM   1561  O   GLY B  40       8.066   9.168  -8.485  1.00  0.42           O  
ATOM   1562  H   GLY B  40       5.148  11.088  -8.328  1.00  0.39           H  
ATOM   1563  HA2 GLY B  40       7.390  11.624  -8.215  1.00  0.48           H  
ATOM   1564  HA3 GLY B  40       7.281  11.522  -6.461  1.00  0.42           H  
ATOM   1565  N   ASP B  41       7.947   9.112  -6.245  1.00  0.28           N  
ATOM   1566  CA  ASP B  41       8.515   7.776  -6.128  1.00  0.28           C  
ATOM   1567  C   ASP B  41       7.640   6.923  -5.222  1.00  0.23           C  
ATOM   1568  O   ASP B  41       7.813   5.713  -5.141  1.00  0.29           O  
ATOM   1569  CB  ASP B  41       9.934   7.833  -5.545  1.00  0.37           C  
ATOM   1570  CG  ASP B  41      10.849   8.789  -6.282  1.00  1.17           C  
ATOM   1571  OD1 ASP B  41      11.456   8.386  -7.300  1.00  1.91           O  
ATOM   1572  OD2 ASP B  41      10.976   9.951  -5.837  1.00  1.84           O  
ATOM   1573  H   ASP B  41       7.728   9.612  -5.427  1.00  0.31           H  
ATOM   1574  HA  ASP B  41       8.548   7.332  -7.111  1.00  0.32           H  
ATOM   1575  HB2 ASP B  41       9.876   8.147  -4.514  1.00  0.63           H  
ATOM   1576  HB3 ASP B  41      10.369   6.845  -5.587  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.672   7.562  -4.575  1.00  0.20           N  
ATOM   1578  CA  LYS B  42       5.922   6.933  -3.496  1.00  0.21           C  
ATOM   1579  C   LYS B  42       4.565   6.449  -3.991  1.00  0.16           C  
ATOM   1580  O   LYS B  42       4.138   6.795  -5.087  1.00  0.14           O  
ATOM   1581  CB  LYS B  42       5.738   7.916  -2.341  1.00  0.27           C  
ATOM   1582  CG  LYS B  42       4.376   8.586  -2.329  1.00  0.33           C  
ATOM   1583  CD  LYS B  42       4.296   9.654  -1.262  1.00  0.36           C  
ATOM   1584  CE  LYS B  42       5.174  10.834  -1.624  1.00  0.63           C  
ATOM   1585  NZ  LYS B  42       4.468  11.819  -2.482  1.00  0.78           N  
ATOM   1586  H   LYS B  42       6.426   8.469  -4.854  1.00  0.21           H  
ATOM   1587  HA  LYS B  42       6.492   6.084  -3.147  1.00  0.25           H  
ATOM   1588  HB2 LYS B  42       5.863   7.385  -1.407  1.00  0.39           H  
ATOM   1589  HB3 LYS B  42       6.493   8.684  -2.411  1.00  0.42           H  
ATOM   1590  HG2 LYS B  42       4.205   9.044  -3.293  1.00  0.54           H  
ATOM   1591  HG3 LYS B  42       3.623   7.829  -2.141  1.00  0.48           H  
ATOM   1592  HD2 LYS B  42       3.273   9.988  -1.172  1.00  0.44           H  
ATOM   1593  HD3 LYS B  42       4.629   9.239  -0.322  1.00  0.50           H  
ATOM   1594  HE2 LYS B  42       5.505  11.323  -0.720  1.00  1.36           H  
ATOM   1595  HE3 LYS B  42       6.029  10.457  -2.168  1.00  1.27           H  
ATOM   1596  HZ1 LYS B  42       4.294  11.422  -3.428  1.00  1.20           H  
ATOM   1597  HZ2 LYS B  42       5.046  12.682  -2.584  1.00  1.40           H  
ATOM   1598  HZ3 LYS B  42       3.552  12.081  -2.054  1.00  1.33           H  
ATOM   1599  N   ILE B  43       3.887   5.667  -3.169  1.00  0.17           N  
ATOM   1600  CA  ILE B  43       2.621   5.069  -3.562  1.00  0.16           C  
ATOM   1601  C   ILE B  43       1.496   5.544  -2.640  1.00  0.18           C  
ATOM   1602  O   ILE B  43       1.700   5.721  -1.441  1.00  0.21           O  
ATOM   1603  CB  ILE B  43       2.705   3.526  -3.537  1.00  0.16           C  
ATOM   1604  CG1 ILE B  43       3.854   3.038  -4.428  1.00  0.18           C  
ATOM   1605  CG2 ILE B  43       1.389   2.911  -3.988  1.00  0.15           C  
ATOM   1606  CD1 ILE B  43       3.602   3.217  -5.914  1.00  0.22           C  
ATOM   1607  H   ILE B  43       4.221   5.529  -2.254  1.00  0.20           H  
ATOM   1608  HA  ILE B  43       2.407   5.387  -4.573  1.00  0.15           H  
ATOM   1609  HB  ILE B  43       2.890   3.218  -2.520  1.00  0.20           H  
ATOM   1610 HG12 ILE B  43       4.749   3.588  -4.178  1.00  0.23           H  
ATOM   1611 HG13 ILE B  43       4.020   1.987  -4.243  1.00  0.22           H  
ATOM   1612 HG21 ILE B  43       1.198   3.185  -5.015  1.00  0.87           H  
ATOM   1613 HG22 ILE B  43       0.587   3.281  -3.364  1.00  0.86           H  
ATOM   1614 HG23 ILE B  43       1.444   1.835  -3.905  1.00  0.81           H  
ATOM   1615 HD11 ILE B  43       2.876   2.486  -6.246  1.00  0.71           H  
ATOM   1616 HD12 ILE B  43       4.526   3.081  -6.456  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       3.220   4.212  -6.097  1.00  0.68           H  
ATOM   1618  N   ILE B  44       0.320   5.753  -3.209  1.00  0.16           N  
ATOM   1619  CA  ILE B  44      -0.824   6.274  -2.472  1.00  0.19           C  
ATOM   1620  C   ILE B  44      -1.970   5.276  -2.512  1.00  0.20           C  
ATOM   1621  O   ILE B  44      -2.392   4.871  -3.586  1.00  0.26           O  
ATOM   1622  CB  ILE B  44      -1.314   7.601  -3.084  1.00  0.21           C  
ATOM   1623  CG1 ILE B  44      -0.136   8.557  -3.269  1.00  0.22           C  
ATOM   1624  CG2 ILE B  44      -2.396   8.225  -2.213  1.00  0.30           C  
ATOM   1625  CD1 ILE B  44      -0.529   9.933  -3.760  1.00  0.25           C  
ATOM   1626  H   ILE B  44       0.213   5.553  -4.168  1.00  0.15           H  
ATOM   1627  HA  ILE B  44      -0.527   6.450  -1.450  1.00  0.21           H  
ATOM   1628  HB  ILE B  44      -1.745   7.385  -4.053  1.00  0.20           H  
ATOM   1629 HG12 ILE B  44       0.376   8.675  -2.327  1.00  0.26           H  
ATOM   1630 HG13 ILE B  44       0.542   8.126  -3.995  1.00  0.22           H  
ATOM   1631 HG21 ILE B  44      -2.766   9.122  -2.687  1.00  1.00           H  
ATOM   1632 HG22 ILE B  44      -1.982   8.473  -1.245  1.00  0.83           H  
ATOM   1633 HG23 ILE B  44      -3.207   7.524  -2.089  1.00  0.97           H  
ATOM   1634 HD11 ILE B  44      -1.019   9.846  -4.718  1.00  1.00           H  
ATOM   1635 HD12 ILE B  44       0.357  10.544  -3.863  1.00  1.02           H  
ATOM   1636 HD13 ILE B  44      -1.203  10.390  -3.051  1.00  1.07           H  
ATOM   1637  N   LEU B  45      -2.470   4.885  -1.350  1.00  0.18           N  
ATOM   1638  CA  LEU B  45      -3.524   3.881  -1.276  1.00  0.19           C  
ATOM   1639  C   LEU B  45      -4.855   4.493  -0.851  1.00  0.20           C  
ATOM   1640  O   LEU B  45      -4.924   5.255   0.115  1.00  0.25           O  
ATOM   1641  CB  LEU B  45      -3.129   2.756  -0.317  1.00  0.20           C  
ATOM   1642  CG  LEU B  45      -2.296   1.628  -0.938  1.00  0.19           C  
ATOM   1643  CD1 LEU B  45      -0.986   2.151  -1.498  1.00  0.19           C  
ATOM   1644  CD2 LEU B  45      -2.032   0.533   0.084  1.00  0.24           C  
ATOM   1645  H   LEU B  45      -2.125   5.284  -0.520  1.00  0.19           H  
ATOM   1646  HA  LEU B  45      -3.641   3.463  -2.265  1.00  0.18           H  
ATOM   1647  HB2 LEU B  45      -2.563   3.187   0.496  1.00  0.23           H  
ATOM   1648  HB3 LEU B  45      -4.033   2.323   0.087  1.00  0.23           H  
ATOM   1649  HG  LEU B  45      -2.856   1.193  -1.756  1.00  0.20           H  
ATOM   1650 HD11 LEU B  45      -0.407   2.598  -0.703  1.00  0.24           H  
ATOM   1651 HD12 LEU B  45      -1.188   2.892  -2.257  1.00  0.20           H  
ATOM   1652 HD13 LEU B  45      -0.428   1.334  -1.931  1.00  0.22           H  
ATOM   1653 HD21 LEU B  45      -1.503   0.950   0.929  1.00  0.96           H  
ATOM   1654 HD22 LEU B  45      -1.434  -0.246  -0.366  1.00  0.97           H  
ATOM   1655 HD23 LEU B  45      -2.972   0.119   0.416  1.00  0.92           H  
ATOM   1656  N   LYS B  46      -5.904   4.146  -1.589  1.00  0.19           N  
ATOM   1657  CA  LYS B  46      -7.249   4.667  -1.357  1.00  0.24           C  
ATOM   1658  C   LYS B  46      -8.289   3.570  -1.591  1.00  0.20           C  
ATOM   1659  O   LYS B  46      -8.112   2.724  -2.457  1.00  0.30           O  
ATOM   1660  CB  LYS B  46      -7.507   5.832  -2.320  1.00  0.38           C  
ATOM   1661  CG  LYS B  46      -8.952   6.304  -2.350  1.00  0.99           C  
ATOM   1662  CD  LYS B  46      -9.341   6.810  -3.732  1.00  1.11           C  
ATOM   1663  CE  LYS B  46      -9.095   5.746  -4.795  1.00  1.14           C  
ATOM   1664  NZ  LYS B  46      -9.580   6.162  -6.135  1.00  1.85           N  
ATOM   1665  H   LYS B  46      -5.768   3.514  -2.333  1.00  0.20           H  
ATOM   1666  HA  LYS B  46      -7.318   5.015  -0.339  1.00  0.31           H  
ATOM   1667  HB2 LYS B  46      -6.886   6.667  -2.028  1.00  1.00           H  
ATOM   1668  HB3 LYS B  46      -7.231   5.524  -3.318  1.00  1.14           H  
ATOM   1669  HG2 LYS B  46      -9.596   5.480  -2.084  1.00  1.75           H  
ATOM   1670  HG3 LYS B  46      -9.073   7.106  -1.635  1.00  1.71           H  
ATOM   1671  HD2 LYS B  46     -10.391   7.066  -3.730  1.00  1.74           H  
ATOM   1672  HD3 LYS B  46      -8.753   7.685  -3.966  1.00  1.24           H  
ATOM   1673  HE2 LYS B  46      -8.034   5.554  -4.853  1.00  1.54           H  
ATOM   1674  HE3 LYS B  46      -9.605   4.839  -4.504  1.00  1.43           H  
ATOM   1675  HZ1 LYS B  46     -10.623   6.149  -6.160  1.00  2.09           H  
ATOM   1676  HZ2 LYS B  46      -9.220   5.506  -6.867  1.00  2.47           H  
ATOM   1677  HZ3 LYS B  46      -9.251   7.123  -6.358  1.00  2.34           H  
ATOM   1678  N   LYS B  47      -9.371   3.579  -0.826  1.00  0.22           N  
ATOM   1679  CA  LYS B  47     -10.454   2.624  -1.045  1.00  0.22           C  
ATOM   1680  C   LYS B  47     -11.336   3.124  -2.192  1.00  0.25           C  
ATOM   1681  O   LYS B  47     -11.624   4.311  -2.289  1.00  0.41           O  
ATOM   1682  CB  LYS B  47     -11.268   2.417   0.243  1.00  0.26           C  
ATOM   1683  CG  LYS B  47     -12.036   1.093   0.308  1.00  0.28           C  
ATOM   1684  CD  LYS B  47     -13.336   1.137  -0.475  1.00  0.44           C  
ATOM   1685  CE  LYS B  47     -14.107  -0.172  -0.372  1.00  0.51           C  
ATOM   1686  NZ  LYS B  47     -14.583  -0.442   1.008  1.00  0.43           N  
ATOM   1687  H   LYS B  47      -9.445   4.242  -0.107  1.00  0.29           H  
ATOM   1688  HA  LYS B  47     -10.008   1.681  -1.337  1.00  0.23           H  
ATOM   1689  HB2 LYS B  47     -10.594   2.455   1.087  1.00  0.32           H  
ATOM   1690  HB3 LYS B  47     -11.981   3.224   0.332  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.416   0.310  -0.112  1.00  0.25           H  
ATOM   1692  HG3 LYS B  47     -12.254   0.865   1.341  1.00  0.44           H  
ATOM   1693  HD2 LYS B  47     -13.951   1.935  -0.087  1.00  0.61           H  
ATOM   1694  HD3 LYS B  47     -13.108   1.328  -1.512  1.00  0.50           H  
ATOM   1695  HE2 LYS B  47     -14.962  -0.123  -1.032  1.00  0.88           H  
ATOM   1696  HE3 LYS B  47     -13.461  -0.978  -0.686  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.303   0.256   1.297  1.00  1.05           H  
ATOM   1698  HZ2 LYS B  47     -13.792  -0.398   1.681  1.00  1.09           H  
ATOM   1699  HZ3 LYS B  47     -15.005  -1.398   1.066  1.00  1.02           H  
ATOM   1700  N   TYR B  48     -11.750   2.203  -3.052  1.00  0.22           N  
ATOM   1701  CA  TYR B  48     -12.443   2.541  -4.299  1.00  0.23           C  
ATOM   1702  C   TYR B  48     -13.765   3.280  -4.063  1.00  0.25           C  
ATOM   1703  O   TYR B  48     -14.025   4.315  -4.680  1.00  0.29           O  
ATOM   1704  CB  TYR B  48     -12.707   1.255  -5.080  1.00  0.27           C  
ATOM   1705  CG  TYR B  48     -13.087   1.476  -6.525  1.00  0.34           C  
ATOM   1706  CD1 TYR B  48     -12.119   1.779  -7.476  1.00  1.12           C  
ATOM   1707  CD2 TYR B  48     -14.407   1.379  -6.938  1.00  0.96           C  
ATOM   1708  CE1 TYR B  48     -12.460   1.982  -8.798  1.00  1.17           C  
ATOM   1709  CE2 TYR B  48     -14.755   1.580  -8.259  1.00  1.03           C  
ATOM   1710  CZ  TYR B  48     -13.780   1.880  -9.185  1.00  0.59           C  
ATOM   1711  OH  TYR B  48     -14.128   2.081 -10.500  1.00  0.74           O  
ATOM   1712  H   TYR B  48     -11.577   1.262  -2.852  1.00  0.31           H  
ATOM   1713  HA  TYR B  48     -11.788   3.173  -4.878  1.00  0.28           H  
ATOM   1714  HB2 TYR B  48     -11.819   0.639  -5.061  1.00  0.32           H  
ATOM   1715  HB3 TYR B  48     -13.519   0.724  -4.601  1.00  0.32           H  
ATOM   1716  HD1 TYR B  48     -11.086   1.856  -7.169  1.00  1.84           H  
ATOM   1717  HD2 TYR B  48     -15.169   1.144  -6.212  1.00  1.68           H  
ATOM   1718  HE1 TYR B  48     -11.695   2.218  -9.524  1.00  1.89           H  
ATOM   1719  HE2 TYR B  48     -15.789   1.498  -8.561  1.00  1.75           H  
ATOM   1720  HH  TYR B  48     -13.542   1.560 -11.065  1.00  1.14           H  
ATOM   1721  N   LYS B  49     -14.604   2.708  -3.204  1.00  0.32           N  
ATOM   1722  CA  LYS B  49     -15.938   3.250  -2.914  1.00  0.46           C  
ATOM   1723  C   LYS B  49     -15.926   4.733  -2.490  1.00  0.54           C  
ATOM   1724  O   LYS B  49     -16.532   5.558  -3.173  1.00  0.61           O  
ATOM   1725  CB  LYS B  49     -16.646   2.397  -1.852  1.00  0.61           C  
ATOM   1726  CG  LYS B  49     -17.495   1.264  -2.415  1.00  0.97           C  
ATOM   1727  CD  LYS B  49     -16.710   0.359  -3.348  1.00  2.15           C  
ATOM   1728  CE  LYS B  49     -17.561  -0.803  -3.834  1.00  2.61           C  
ATOM   1729  NZ  LYS B  49     -18.861  -0.349  -4.403  1.00  2.92           N  
ATOM   1730  H   LYS B  49     -14.328   1.880  -2.773  1.00  0.31           H  
ATOM   1731  HA  LYS B  49     -16.507   3.177  -3.829  1.00  0.49           H  
ATOM   1732  HB2 LYS B  49     -15.900   1.966  -1.201  1.00  0.77           H  
ATOM   1733  HB3 LYS B  49     -17.288   3.038  -1.267  1.00  0.71           H  
ATOM   1734  HG2 LYS B  49     -17.873   0.672  -1.594  1.00  1.44           H  
ATOM   1735  HG3 LYS B  49     -18.326   1.691  -2.959  1.00  1.01           H  
ATOM   1736  HD2 LYS B  49     -16.382   0.934  -4.200  1.00  2.80           H  
ATOM   1737  HD3 LYS B  49     -15.851  -0.030  -2.819  1.00  2.71           H  
ATOM   1738  HE2 LYS B  49     -17.014  -1.338  -4.596  1.00  3.05           H  
ATOM   1739  HE3 LYS B  49     -17.753  -1.464  -3.001  1.00  3.03           H  
ATOM   1740  HZ1 LYS B  49     -19.351  -1.146  -4.863  1.00  3.35           H  
ATOM   1741  HZ2 LYS B  49     -18.710   0.405  -5.108  1.00  3.19           H  
ATOM   1742  HZ3 LYS B  49     -19.475   0.024  -3.644  1.00  3.10           H  
ATOM   1743  N   PRO B  50     -15.268   5.108  -1.367  1.00  0.60           N  
ATOM   1744  CA  PRO B  50     -15.253   6.503  -0.910  1.00  0.82           C  
ATOM   1745  C   PRO B  50     -14.530   7.409  -1.899  1.00  0.82           C  
ATOM   1746  O   PRO B  50     -13.310   7.322  -2.056  1.00  1.57           O  
ATOM   1747  CB  PRO B  50     -14.492   6.459   0.420  1.00  1.06           C  
ATOM   1748  CG  PRO B  50     -14.482   5.024   0.815  1.00  0.89           C  
ATOM   1749  CD  PRO B  50     -14.491   4.246  -0.468  1.00  0.53           C  
ATOM   1750  HA  PRO B  50     -16.254   6.875  -0.744  1.00  0.97           H  
ATOM   1751  HB2 PRO B  50     -13.490   6.835   0.275  1.00  1.13           H  
ATOM   1752  HB3 PRO B  50     -15.007   7.065   1.151  1.00  1.35           H  
ATOM   1753  HG2 PRO B  50     -13.591   4.804   1.384  1.00  0.94           H  
ATOM   1754  HG3 PRO B  50     -15.363   4.799   1.395  1.00  1.07           H  
ATOM   1755  HD2 PRO B  50     -13.484   4.108  -0.837  1.00  0.44           H  
ATOM   1756  HD3 PRO B  50     -14.980   3.294  -0.331  1.00  0.55           H  
ATOM   1757  N   HIS B  51     -15.300   8.261  -2.564  1.00  0.97           N  
ATOM   1758  CA  HIS B  51     -14.788   9.145  -3.604  1.00  1.13           C  
ATOM   1759  C   HIS B  51     -14.312   8.323  -4.800  1.00  1.69           C  
ATOM   1760  O   HIS B  51     -13.118   8.063  -4.968  1.00  2.46           O  
ATOM   1761  CB  HIS B  51     -13.671  10.057  -3.073  1.00  2.12           C  
ATOM   1762  CG  HIS B  51     -13.467  11.301  -3.885  1.00  2.92           C  
ATOM   1763  ND1 HIS B  51     -12.573  12.287  -3.535  1.00  3.83           N  
ATOM   1764  CD2 HIS B  51     -14.056  11.723  -5.029  1.00  3.53           C  
ATOM   1765  CE1 HIS B  51     -12.622  13.261  -4.424  1.00  4.68           C  
ATOM   1766  NE2 HIS B  51     -13.515  12.944  -5.341  1.00  4.55           N  
ATOM   1767  H   HIS B  51     -16.260   8.289  -2.350  1.00  1.58           H  
ATOM   1768  HA  HIS B  51     -15.612   9.764  -3.929  1.00  1.26           H  
ATOM   1769  HB2 HIS B  51     -13.912  10.358  -2.064  1.00  2.74           H  
ATOM   1770  HB3 HIS B  51     -12.742   9.507  -3.066  1.00  2.41           H  
ATOM   1771  HD1 HIS B  51     -11.990  12.282  -2.732  1.00  4.08           H  
ATOM   1772  HD2 HIS B  51     -14.812  11.193  -5.592  1.00  3.58           H  
ATOM   1773  HE1 HIS B  51     -12.034  14.167  -4.402  1.00  5.57           H  
ATOM   1774  HE2 HIS B  51     -13.891  13.579  -5.997  1.00  5.27           H  
ATOM   1775  N   GLY B  52     -15.269   7.910  -5.620  1.00  2.10           N  
ATOM   1776  CA  GLY B  52     -14.976   7.027  -6.729  1.00  3.10           C  
ATOM   1777  C   GLY B  52     -14.406   7.755  -7.922  1.00  2.89           C  
ATOM   1778  O   GLY B  52     -15.125   8.090  -8.863  1.00  3.12           O  
ATOM   1779  H   GLY B  52     -16.194   8.218  -5.470  1.00  2.14           H  
ATOM   1780  HA2 GLY B  52     -14.259   6.288  -6.403  1.00  3.67           H  
ATOM   1781  HA3 GLY B  52     -15.885   6.525  -7.027  1.00  3.76           H  
ATOM   1782  N   VAL B  53     -13.110   7.993  -7.885  1.00  2.81           N  
ATOM   1783  CA  VAL B  53     -12.425   8.646  -8.986  1.00  2.74           C  
ATOM   1784  C   VAL B  53     -10.957   8.230  -9.027  1.00  2.07           C  
ATOM   1785  O   VAL B  53     -10.319   8.051  -7.987  1.00  1.96           O  
ATOM   1786  CB  VAL B  53     -12.530  10.188  -8.899  1.00  3.42           C  
ATOM   1787  CG1 VAL B  53     -11.827  10.719  -7.658  1.00  3.57           C  
ATOM   1788  CG2 VAL B  53     -11.978  10.837 -10.162  1.00  3.62           C  
ATOM   1789  H   VAL B  53     -12.596   7.714  -7.095  1.00  3.06           H  
ATOM   1790  HA  VAL B  53     -12.901   8.329  -9.903  1.00  2.97           H  
ATOM   1791  HB  VAL B  53     -13.577  10.447  -8.822  1.00  3.91           H  
ATOM   1792 HG11 VAL B  53     -12.296  10.308  -6.775  1.00  3.50           H  
ATOM   1793 HG12 VAL B  53     -11.899  11.796  -7.637  1.00  4.15           H  
ATOM   1794 HG13 VAL B  53     -10.787  10.428  -7.682  1.00  3.68           H  
ATOM   1795 HG21 VAL B  53     -11.860  11.900 -10.004  1.00  3.55           H  
ATOM   1796 HG22 VAL B  53     -12.663  10.671 -10.981  1.00  4.32           H  
ATOM   1797 HG23 VAL B  53     -11.019  10.397 -10.403  1.00  3.52           H  
ATOM   1798  N   CYS B  54     -10.442   8.060 -10.230  1.00  1.96           N  
ATOM   1799  CA  CYS B  54      -9.052   7.699 -10.424  1.00  1.58           C  
ATOM   1800  C   CYS B  54      -8.306   8.876 -11.038  1.00  2.13           C  
ATOM   1801  O   CYS B  54      -7.626   9.602 -10.292  1.00  2.76           O  
ATOM   1802  CB  CYS B  54      -8.943   6.471 -11.330  1.00  1.96           C  
ATOM   1803  SG  CYS B  54      -9.959   5.070 -10.804  1.00  2.82           S  
ATOM   1804  OXT CYS B  54      -8.433   9.085 -12.262  1.00  2.59           O  
ATOM   1805  H   CYS B  54     -11.015   8.190 -11.016  1.00  2.37           H  
ATOM   1806  HA  CYS B  54      -8.624   7.471  -9.461  1.00  1.56           H  
ATOM   1807  HB2 CYS B  54      -9.251   6.742 -12.330  1.00  2.42           H  
ATOM   1808  HB3 CYS B  54      -7.907   6.141 -11.354  1.00  2.27           H  
ATOM   1809  HG  CYS B  54      -9.286   4.387  -9.876  1.00  3.30           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -9.738   5.684 -11.088  1.00  2.39           N  
ATOM      2  CA  MET A   1      -8.729   5.984 -12.136  1.00  1.49           C  
ATOM      3  C   MET A   1      -7.595   6.818 -11.557  1.00  1.24           C  
ATOM      4  O   MET A   1      -7.586   8.044 -11.677  1.00  1.91           O  
ATOM      5  CB  MET A   1      -9.360   6.733 -13.315  1.00  2.01           C  
ATOM      6  CG  MET A   1     -10.423   5.942 -14.057  1.00  2.70           C  
ATOM      7  SD  MET A   1     -11.108   6.855 -15.453  1.00  3.90           S  
ATOM      8  CE  MET A   1     -12.297   5.671 -16.079  1.00  4.80           C  
ATOM      9  H1  MET A   1     -10.181   6.568 -10.755  1.00  2.70           H  
ATOM     10  H2  MET A   1      -9.284   5.208 -10.280  1.00  2.84           H  
ATOM     11  H3  MET A   1     -10.483   5.060 -11.470  1.00  2.91           H  
ATOM     12  HA  MET A   1      -8.323   5.045 -12.490  1.00  1.63           H  
ATOM     13  HB2 MET A   1      -9.813   7.640 -12.947  1.00  2.63           H  
ATOM     14  HB3 MET A   1      -8.581   6.991 -14.017  1.00  2.27           H  
ATOM     15  HG2 MET A   1      -9.983   5.026 -14.421  1.00  2.92           H  
ATOM     16  HG3 MET A   1     -11.223   5.708 -13.370  1.00  3.02           H  
ATOM     17  HE1 MET A   1     -12.798   6.086 -16.942  1.00  5.04           H  
ATOM     18  HE2 MET A   1     -13.025   5.452 -15.312  1.00  5.41           H  
ATOM     19  HE3 MET A   1     -11.786   4.763 -16.362  1.00  4.88           H  
ATOM     20  N   LYS A   2      -6.653   6.161 -10.893  1.00  0.91           N  
ATOM     21  CA  LYS A   2      -5.500   6.859 -10.352  1.00  0.58           C  
ATOM     22  C   LYS A   2      -4.276   6.609 -11.223  1.00  0.56           C  
ATOM     23  O   LYS A   2      -4.382   5.969 -12.265  1.00  0.81           O  
ATOM     24  CB  LYS A   2      -5.245   6.455  -8.897  1.00  0.74           C  
ATOM     25  CG  LYS A   2      -6.412   6.818  -7.994  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -6.031   6.882  -6.520  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -5.596   5.536  -5.983  1.00  1.75           C  
ATOM     28  NZ  LYS A   2      -5.235   5.602  -4.542  1.00  2.48           N  
ATOM     29  H   LYS A   2      -6.735   5.191 -10.771  1.00  1.43           H  
ATOM     30  HA  LYS A   2      -5.722   7.915 -10.382  1.00  0.63           H  
ATOM     31  HB2 LYS A   2      -5.092   5.386  -8.849  1.00  0.99           H  
ATOM     32  HB3 LYS A   2      -4.360   6.958  -8.537  1.00  0.86           H  
ATOM     33  HG2 LYS A   2      -6.795   7.783  -8.294  1.00  1.20           H  
ATOM     34  HG3 LYS A   2      -7.184   6.072  -8.126  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -5.219   7.582  -6.398  1.00  1.34           H  
ATOM     36  HD3 LYS A   2      -6.890   7.219  -5.953  1.00  1.29           H  
ATOM     37  HE2 LYS A   2      -6.407   4.832  -6.110  1.00  2.17           H  
ATOM     38  HE3 LYS A   2      -4.737   5.198  -6.545  1.00  2.30           H  
ATOM     39  HZ1 LYS A   2      -5.074   4.638  -4.172  1.00  3.01           H  
ATOM     40  HZ2 LYS A   2      -5.999   6.047  -3.999  1.00  2.85           H  
ATOM     41  HZ3 LYS A   2      -4.364   6.157  -4.413  1.00  2.75           H  
ATOM     42  N   SER A   3      -3.133   7.126 -10.790  1.00  0.41           N  
ATOM     43  CA  SER A   3      -1.886   7.030 -11.546  1.00  0.39           C  
ATOM     44  C   SER A   3      -1.612   5.605 -12.012  1.00  0.37           C  
ATOM     45  O   SER A   3      -1.210   5.377 -13.153  1.00  0.48           O  
ATOM     46  CB  SER A   3      -0.724   7.528 -10.691  1.00  0.37           C  
ATOM     47  OG  SER A   3       0.481   7.546 -11.429  1.00  1.00           O  
ATOM     48  H   SER A   3      -3.129   7.611  -9.942  1.00  0.49           H  
ATOM     49  HA  SER A   3      -1.974   7.664 -12.410  1.00  0.43           H  
ATOM     50  HB2 SER A   3      -0.937   8.530 -10.350  1.00  0.96           H  
ATOM     51  HB3 SER A   3      -0.604   6.873  -9.836  1.00  0.84           H  
ATOM     52  HG  SER A   3       0.657   8.455 -11.729  1.00  1.09           H  
ATOM     53  N   ILE A   4      -1.828   4.649 -11.124  1.00  0.29           N  
ATOM     54  CA  ILE A   4      -1.655   3.251 -11.473  1.00  0.27           C  
ATOM     55  C   ILE A   4      -2.989   2.686 -11.935  1.00  0.29           C  
ATOM     56  O   ILE A   4      -3.052   1.825 -12.811  1.00  0.34           O  
ATOM     57  CB  ILE A   4      -1.128   2.432 -10.276  1.00  0.25           C  
ATOM     58  CG1 ILE A   4      -0.255   3.312  -9.376  1.00  0.31           C  
ATOM     59  CG2 ILE A   4      -0.336   1.232 -10.776  1.00  0.26           C  
ATOM     60  CD1 ILE A   4       0.321   2.590  -8.178  1.00  0.26           C  
ATOM     61  H   ILE A   4      -2.115   4.887 -10.223  1.00  0.31           H  
ATOM     62  HA  ILE A   4      -0.940   3.188 -12.282  1.00  0.28           H  
ATOM     63  HB  ILE A   4      -1.973   2.069  -9.709  1.00  0.25           H  
ATOM     64 HG12 ILE A   4       0.565   3.705  -9.954  1.00  0.38           H  
ATOM     65 HG13 ILE A   4      -0.852   4.134  -9.010  1.00  0.39           H  
ATOM     66 HG21 ILE A   4       0.057   0.685  -9.932  1.00  1.04           H  
ATOM     67 HG22 ILE A   4       0.478   1.572 -11.397  1.00  0.96           H  
ATOM     68 HG23 ILE A   4      -0.983   0.587 -11.352  1.00  1.06           H  
ATOM     69 HD11 ILE A   4       0.911   1.748  -8.510  1.00  0.92           H  
ATOM     70 HD12 ILE A   4      -0.484   2.239  -7.547  1.00  0.89           H  
ATOM     71 HD13 ILE A   4       0.947   3.268  -7.616  1.00  0.86           H  
ATOM     72  N   GLY A   5      -4.057   3.191 -11.322  1.00  0.31           N  
ATOM     73  CA  GLY A   5      -5.402   2.825 -11.719  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.793   1.444 -11.251  1.00  0.33           C  
ATOM     75  O   GLY A   5      -6.866   0.946 -11.595  1.00  0.51           O  
ATOM     76  H   GLY A   5      -3.926   3.827 -10.594  1.00  0.32           H  
ATOM     77  HA2 GLY A   5      -6.096   3.544 -11.300  1.00  0.39           H  
ATOM     78  HA3 GLY A   5      -5.468   2.857 -12.797  1.00  0.38           H  
ATOM     79  N   VAL A   6      -4.933   0.830 -10.459  1.00  0.18           N  
ATOM     80  CA  VAL A   6      -5.169  -0.522 -10.004  1.00  0.15           C  
ATOM     81  C   VAL A   6      -5.668  -0.543  -8.566  1.00  0.14           C  
ATOM     82  O   VAL A   6      -5.140   0.149  -7.686  1.00  0.17           O  
ATOM     83  CB  VAL A   6      -3.905  -1.400 -10.135  1.00  0.16           C  
ATOM     84  CG1 VAL A   6      -3.496  -1.531 -11.590  1.00  0.23           C  
ATOM     85  CG2 VAL A   6      -2.760  -0.834  -9.318  1.00  0.17           C  
ATOM     86  H   VAL A   6      -4.127   1.300 -10.169  1.00  0.20           H  
ATOM     87  HA  VAL A   6      -5.935  -0.946 -10.636  1.00  0.16           H  
ATOM     88  HB  VAL A   6      -4.136  -2.387  -9.760  1.00  0.19           H  
ATOM     89 HG11 VAL A   6      -2.575  -2.095 -11.654  1.00  0.27           H  
ATOM     90 HG12 VAL A   6      -3.348  -0.546 -12.011  1.00  0.26           H  
ATOM     91 HG13 VAL A   6      -4.274  -2.042 -12.138  1.00  0.27           H  
ATOM     92 HG21 VAL A   6      -3.046  -0.790  -8.277  1.00  1.07           H  
ATOM     93 HG22 VAL A   6      -2.526   0.160  -9.669  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -1.892  -1.469  -9.426  1.00  0.95           H  
ATOM     95  N   VAL A   7      -6.713  -1.329  -8.361  1.00  0.14           N  
ATOM     96  CA  VAL A   7      -7.285  -1.544  -7.049  1.00  0.13           C  
ATOM     97  C   VAL A   7      -7.125  -3.006  -6.653  1.00  0.14           C  
ATOM     98  O   VAL A   7      -7.269  -3.907  -7.481  1.00  0.17           O  
ATOM     99  CB  VAL A   7      -8.776  -1.132  -6.999  1.00  0.13           C  
ATOM    100  CG1 VAL A   7      -9.586  -1.853  -8.065  1.00  0.16           C  
ATOM    101  CG2 VAL A   7      -9.365  -1.385  -5.619  1.00  0.13           C  
ATOM    102  H   VAL A   7      -7.111  -1.789  -9.128  1.00  0.16           H  
ATOM    103  HA  VAL A   7      -6.739  -0.931  -6.345  1.00  0.13           H  
ATOM    104  HB  VAL A   7      -8.832  -0.072  -7.195  1.00  0.15           H  
ATOM    105 HG11 VAL A   7      -9.515  -2.919  -7.910  1.00  0.97           H  
ATOM    106 HG12 VAL A   7      -9.197  -1.603  -9.042  1.00  1.07           H  
ATOM    107 HG13 VAL A   7     -10.620  -1.547  -8.001  1.00  1.04           H  
ATOM    108 HG21 VAL A   7     -10.420  -1.158  -5.628  1.00  0.14           H  
ATOM    109 HG22 VAL A   7      -8.864  -0.758  -4.895  1.00  0.17           H  
ATOM    110 HG23 VAL A   7      -9.220  -2.423  -5.353  1.00  0.16           H  
ATOM    111  N   ARG A   8      -6.814  -3.232  -5.392  1.00  0.14           N  
ATOM    112  CA  ARG A   8      -6.553  -4.569  -4.896  1.00  0.15           C  
ATOM    113  C   ARG A   8      -7.652  -5.022  -3.972  1.00  0.14           C  
ATOM    114  O   ARG A   8      -8.454  -4.216  -3.505  1.00  0.17           O  
ATOM    115  CB  ARG A   8      -5.227  -4.631  -4.146  1.00  0.18           C  
ATOM    116  CG  ARG A   8      -4.012  -4.594  -5.044  1.00  0.28           C  
ATOM    117  CD  ARG A   8      -4.230  -5.446  -6.273  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.117  -5.369  -7.219  1.00  0.67           N  
ATOM    119  CZ  ARG A   8      -3.269  -5.384  -8.543  1.00  0.56           C  
ATOM    120  NH1 ARG A   8      -4.485  -5.429  -9.071  1.00  0.87           N  
ATOM    121  NH2 ARG A   8      -2.206  -5.362  -9.335  1.00  1.21           N  
ATOM    122  H   ARG A   8      -6.780  -2.475  -4.767  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.506  -5.235  -5.742  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.174  -3.785  -3.484  1.00  0.24           H  
ATOM    125  HB3 ARG A   8      -5.196  -5.541  -3.563  1.00  0.28           H  
ATOM    126  HG2 ARG A   8      -3.833  -3.574  -5.349  1.00  0.62           H  
ATOM    127  HG3 ARG A   8      -3.157  -4.970  -4.493  1.00  0.60           H  
ATOM    128  HD2 ARG A   8      -4.355  -6.472  -5.963  1.00  0.96           H  
ATOM    129  HD3 ARG A   8      -5.129  -5.107  -6.758  1.00  0.92           H  
ATOM    130  HE  ARG A   8      -2.205  -5.326  -6.842  1.00  1.37           H  
ATOM    131 HH11 ARG A   8      -5.292  -5.458  -8.474  1.00  1.33           H  
ATOM    132 HH12 ARG A   8      -4.607  -5.426 -10.073  1.00  1.12           H  
ATOM    133 HH21 ARG A   8      -1.276  -5.335  -8.940  1.00  1.90           H  
ATOM    134 HH22 ARG A   8      -2.317  -5.396 -10.335  1.00  1.14           H  
ATOM    135  N   LYS A   9      -7.673  -6.313  -3.713  1.00  0.14           N  
ATOM    136  CA  LYS A   9      -8.613  -6.890  -2.780  1.00  0.15           C  
ATOM    137  C   LYS A   9      -7.825  -7.651  -1.725  1.00  0.17           C  
ATOM    138  O   LYS A   9      -7.027  -8.527  -2.056  1.00  0.22           O  
ATOM    139  CB  LYS A   9      -9.600  -7.819  -3.506  1.00  0.22           C  
ATOM    140  CG  LYS A   9     -10.184  -7.225  -4.789  1.00  0.51           C  
ATOM    141  CD  LYS A   9     -10.842  -5.870  -4.549  1.00  0.36           C  
ATOM    142  CE  LYS A   9     -11.348  -5.241  -5.838  1.00  0.98           C  
ATOM    143  NZ  LYS A   9     -12.589  -5.890  -6.336  1.00  1.13           N  
ATOM    144  H   LYS A   9      -7.018  -6.901  -4.152  1.00  0.17           H  
ATOM    145  HA  LYS A   9      -9.157  -6.086  -2.306  1.00  0.12           H  
ATOM    146  HB2 LYS A   9      -9.090  -8.736  -3.762  1.00  0.46           H  
ATOM    147  HB3 LYS A   9     -10.418  -8.048  -2.838  1.00  0.45           H  
ATOM    148  HG2 LYS A   9      -9.388  -7.101  -5.507  1.00  1.07           H  
ATOM    149  HG3 LYS A   9     -10.922  -7.908  -5.184  1.00  1.10           H  
ATOM    150  HD2 LYS A   9     -11.676  -6.003  -3.878  1.00  0.76           H  
ATOM    151  HD3 LYS A   9     -10.119  -5.201  -4.096  1.00  0.23           H  
ATOM    152  HE2 LYS A   9     -11.548  -4.195  -5.657  1.00  1.49           H  
ATOM    153  HE3 LYS A   9     -10.578  -5.331  -6.593  1.00  1.34           H  
ATOM    154  HZ1 LYS A   9     -12.430  -6.909  -6.486  1.00  1.29           H  
ATOM    155  HZ2 LYS A   9     -12.888  -5.458  -7.237  1.00  1.58           H  
ATOM    156  HZ3 LYS A   9     -13.358  -5.773  -5.639  1.00  1.63           H  
ATOM    157  N   VAL A  10      -8.019  -7.274  -0.470  1.00  0.16           N  
ATOM    158  CA  VAL A  10      -7.278  -7.849   0.647  1.00  0.18           C  
ATOM    159  C   VAL A  10      -7.431  -9.369   0.705  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.466  -9.919   0.339  1.00  0.24           O  
ATOM    161  CB  VAL A  10      -7.724  -7.215   1.993  1.00  0.18           C  
ATOM    162  CG1 VAL A  10      -7.236  -8.013   3.189  1.00  0.20           C  
ATOM    163  CG2 VAL A  10      -7.225  -5.787   2.093  1.00  0.18           C  
ATOM    164  H   VAL A  10      -8.695  -6.588  -0.285  1.00  0.15           H  
ATOM    165  HA  VAL A  10      -6.233  -7.614   0.497  1.00  0.18           H  
ATOM    166  HB  VAL A  10      -8.800  -7.194   2.021  1.00  0.20           H  
ATOM    167 HG11 VAL A  10      -6.156  -8.030   3.195  1.00  1.02           H  
ATOM    168 HG12 VAL A  10      -7.611  -9.024   3.124  1.00  0.99           H  
ATOM    169 HG13 VAL A  10      -7.595  -7.553   4.098  1.00  1.00           H  
ATOM    170 HG21 VAL A  10      -7.556  -5.356   3.026  1.00  0.93           H  
ATOM    171 HG22 VAL A  10      -7.618  -5.210   1.269  1.00  1.05           H  
ATOM    172 HG23 VAL A  10      -6.145  -5.780   2.058  1.00  1.06           H  
ATOM    173  N   ASP A  11      -6.366 -10.024   1.137  1.00  0.17           N  
ATOM    174  CA  ASP A  11      -6.349 -11.464   1.329  1.00  0.21           C  
ATOM    175  C   ASP A  11      -7.352 -11.850   2.409  1.00  0.22           C  
ATOM    176  O   ASP A  11      -8.450 -12.317   2.112  1.00  0.24           O  
ATOM    177  CB  ASP A  11      -4.933 -11.904   1.724  1.00  0.24           C  
ATOM    178  CG  ASP A  11      -4.782 -13.402   1.882  1.00  0.58           C  
ATOM    179  OD1 ASP A  11      -4.541 -14.088   0.869  1.00  1.30           O  
ATOM    180  OD2 ASP A  11      -4.869 -13.897   3.027  1.00  1.31           O  
ATOM    181  H   ASP A  11      -5.554  -9.513   1.331  1.00  0.15           H  
ATOM    182  HA  ASP A  11      -6.626 -11.936   0.399  1.00  0.23           H  
ATOM    183  HB2 ASP A  11      -4.239 -11.575   0.965  1.00  0.30           H  
ATOM    184  HB3 ASP A  11      -4.672 -11.437   2.663  1.00  0.34           H  
ATOM    185  N   GLU A  12      -6.959 -11.638   3.662  1.00  0.23           N  
ATOM    186  CA  GLU A  12      -7.842 -11.811   4.815  1.00  0.25           C  
ATOM    187  C   GLU A  12      -7.363 -10.911   5.943  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.147 -10.219   6.591  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -7.843 -13.261   5.322  1.00  0.29           C  
ATOM    190  CG  GLU A  12      -8.187 -14.298   4.271  1.00  0.33           C  
ATOM    191  CD  GLU A  12      -8.419 -15.668   4.861  1.00  0.40           C  
ATOM    192  OE1 GLU A  12      -7.429 -16.379   5.130  1.00  1.10           O  
ATOM    193  OE2 GLU A  12      -9.595 -16.045   5.050  1.00  1.23           O  
ATOM    194  H   GLU A  12      -6.039 -11.362   3.816  1.00  0.24           H  
ATOM    195  HA  GLU A  12      -8.847 -11.523   4.529  1.00  0.26           H  
ATOM    196  HB2 GLU A  12      -6.861 -13.490   5.707  1.00  0.30           H  
ATOM    197  HB3 GLU A  12      -8.560 -13.345   6.126  1.00  0.33           H  
ATOM    198  HG2 GLU A  12      -9.080 -13.988   3.751  1.00  0.37           H  
ATOM    199  HG3 GLU A  12      -7.366 -14.359   3.571  1.00  0.32           H  
ATOM    200  N   LEU A  13      -6.054 -10.935   6.161  1.00  0.26           N  
ATOM    201  CA  LEU A  13      -5.424 -10.186   7.242  1.00  0.27           C  
ATOM    202  C   LEU A  13      -5.206  -8.736   6.839  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.168  -7.838   7.678  1.00  0.41           O  
ATOM    204  CB  LEU A  13      -4.064 -10.802   7.596  1.00  0.30           C  
ATOM    205  CG  LEU A  13      -4.017 -12.330   7.686  1.00  0.31           C  
ATOM    206  CD1 LEU A  13      -3.789 -12.941   6.310  1.00  0.85           C  
ATOM    207  CD2 LEU A  13      -2.934 -12.771   8.657  1.00  0.72           C  
ATOM    208  H   LEU A  13      -5.495 -11.497   5.591  1.00  0.27           H  
ATOM    209  HA  LEU A  13      -6.069 -10.224   8.106  1.00  0.30           H  
ATOM    210  HB2 LEU A  13      -3.356 -10.494   6.843  1.00  0.31           H  
ATOM    211  HB3 LEU A  13      -3.749 -10.400   8.548  1.00  0.35           H  
ATOM    212  HG  LEU A  13      -4.965 -12.690   8.057  1.00  0.74           H  
ATOM    213 HD11 LEU A  13      -3.659 -14.010   6.406  1.00  1.31           H  
ATOM    214 HD12 LEU A  13      -2.905 -12.506   5.863  1.00  1.09           H  
ATOM    215 HD13 LEU A  13      -4.644 -12.738   5.682  1.00  1.59           H  
ATOM    216 HD21 LEU A  13      -2.910 -13.851   8.702  1.00  1.25           H  
ATOM    217 HD22 LEU A  13      -3.147 -12.375   9.640  1.00  1.05           H  
ATOM    218 HD23 LEU A  13      -1.977 -12.404   8.320  1.00  1.39           H  
ATOM    219  N   GLY A  14      -5.057  -8.519   5.544  1.00  0.17           N  
ATOM    220  CA  GLY A  14      -4.719  -7.204   5.044  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.740  -7.281   3.892  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.493  -6.295   3.210  1.00  0.12           O  
ATOM    223  H   GLY A  14      -5.200  -9.255   4.918  1.00  0.25           H  
ATOM    224  HA2 GLY A  14      -5.624  -6.710   4.713  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.275  -6.628   5.843  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.181  -8.469   3.681  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.216  -8.693   2.608  1.00  0.11           C  
ATOM    228  C   ARG A  15      -2.842  -8.420   1.244  1.00  0.10           C  
ATOM    229  O   ARG A  15      -3.940  -8.885   0.963  1.00  0.14           O  
ATOM    230  CB  ARG A  15      -1.710 -10.139   2.637  1.00  0.15           C  
ATOM    231  CG  ARG A  15      -1.342 -10.641   4.021  1.00  0.25           C  
ATOM    232  CD  ARG A  15      -0.781 -12.053   3.965  1.00  0.40           C  
ATOM    233  NE  ARG A  15       0.411 -12.151   3.120  1.00  1.45           N  
ATOM    234  CZ  ARG A  15       0.708 -13.224   2.383  1.00  1.87           C  
ATOM    235  NH1 ARG A  15      -0.130 -14.255   2.342  1.00  1.51           N  
ATOM    236  NH2 ARG A  15       1.834 -13.263   1.681  1.00  3.03           N  
ATOM    237  H   ARG A  15      -3.420  -9.211   4.268  1.00  0.16           H  
ATOM    238  HA  ARG A  15      -1.385  -8.022   2.757  1.00  0.12           H  
ATOM    239  HB2 ARG A  15      -2.480 -10.785   2.241  1.00  0.13           H  
ATOM    240  HB3 ARG A  15      -0.836 -10.213   2.009  1.00  0.21           H  
ATOM    241  HG2 ARG A  15      -0.603  -9.981   4.454  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.234 -10.644   4.634  1.00  0.29           H  
ATOM    243  HD2 ARG A  15      -0.523 -12.363   4.968  1.00  0.94           H  
ATOM    244  HD3 ARG A  15      -1.540 -12.713   3.573  1.00  1.18           H  
ATOM    245  HE  ARG A  15       1.030 -11.388   3.117  1.00  2.14           H  
ATOM    246 HH11 ARG A  15      -0.989 -14.232   2.865  1.00  1.33           H  
ATOM    247 HH12 ARG A  15       0.092 -15.071   1.793  1.00  1.96           H  
ATOM    248 HH21 ARG A  15       2.472 -12.479   1.698  1.00  3.66           H  
ATOM    249 HH22 ARG A  15       2.066 -14.077   1.145  1.00  3.36           H  
ATOM    250  N   ILE A  16      -2.152  -7.658   0.406  1.00  0.09           N  
ATOM    251  CA  ILE A  16      -2.600  -7.432  -0.964  1.00  0.09           C  
ATOM    252  C   ILE A  16      -1.388  -7.482  -1.889  1.00  0.10           C  
ATOM    253  O   ILE A  16      -0.259  -7.652  -1.427  1.00  0.12           O  
ATOM    254  CB  ILE A  16      -3.356  -6.081  -1.157  1.00  0.10           C  
ATOM    255  CG1 ILE A  16      -2.389  -4.942  -1.495  1.00  0.11           C  
ATOM    256  CG2 ILE A  16      -4.181  -5.728   0.074  1.00  0.13           C  
ATOM    257  CD1 ILE A  16      -3.032  -3.571  -1.486  1.00  0.13           C  
ATOM    258  H   ILE A  16      -1.306  -7.256   0.704  1.00  0.10           H  
ATOM    259  HA  ILE A  16      -3.269  -8.242  -1.227  1.00  0.10           H  
ATOM    260  HB  ILE A  16      -4.043  -6.208  -1.982  1.00  0.11           H  
ATOM    261 HG12 ILE A  16      -1.577  -4.937  -0.785  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -1.996  -5.115  -2.494  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -3.528  -5.638   0.930  1.00  0.90           H  
ATOM    264 HG22 ILE A  16      -4.908  -6.503   0.256  1.00  0.97           H  
ATOM    265 HG23 ILE A  16      -4.688  -4.788  -0.091  1.00  0.90           H  
ATOM    266 HD11 ILE A  16      -2.303  -2.827  -1.773  1.00  0.53           H  
ATOM    267 HD12 ILE A  16      -3.398  -3.352  -0.493  1.00  0.52           H  
ATOM    268 HD13 ILE A  16      -3.856  -3.555  -2.185  1.00  0.57           H  
ATOM    269  N   VAL A  17      -1.606  -7.326  -3.180  1.00  0.10           N  
ATOM    270  CA  VAL A  17      -0.512  -7.389  -4.132  1.00  0.11           C  
ATOM    271  C   VAL A  17      -0.174  -6.006  -4.688  1.00  0.12           C  
ATOM    272  O   VAL A  17      -0.943  -5.411  -5.443  1.00  0.19           O  
ATOM    273  CB  VAL A  17      -0.799  -8.394  -5.277  1.00  0.15           C  
ATOM    274  CG1 VAL A  17      -2.187  -8.194  -5.867  1.00  0.19           C  
ATOM    275  CG2 VAL A  17       0.266  -8.300  -6.362  1.00  0.17           C  
ATOM    276  H   VAL A  17      -2.514  -7.140  -3.494  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.352  -7.749  -3.594  1.00  0.12           H  
ATOM    278  HB  VAL A  17      -0.760  -9.391  -4.861  1.00  0.16           H  
ATOM    279 HG11 VAL A  17      -2.266  -7.196  -6.270  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.930  -8.329  -5.094  1.00  1.06           H  
ATOM    281 HG13 VAL A  17      -2.350  -8.915  -6.653  1.00  1.07           H  
ATOM    282 HG21 VAL A  17       0.031  -8.989  -7.160  1.00  0.96           H  
ATOM    283 HG22 VAL A  17       1.228  -8.552  -5.942  1.00  0.93           H  
ATOM    284 HG23 VAL A  17       0.296  -7.293  -6.752  1.00  0.95           H  
ATOM    285  N   MET A  18       0.977  -5.491  -4.277  1.00  0.11           N  
ATOM    286  CA  MET A  18       1.479  -4.228  -4.798  1.00  0.12           C  
ATOM    287  C   MET A  18       2.034  -4.446  -6.197  1.00  0.11           C  
ATOM    288  O   MET A  18       2.445  -5.558  -6.535  1.00  0.13           O  
ATOM    289  CB  MET A  18       2.553  -3.649  -3.881  1.00  0.15           C  
ATOM    290  CG  MET A  18       1.974  -3.026  -2.633  1.00  0.28           C  
ATOM    291  SD  MET A  18       0.916  -1.623  -3.015  1.00  0.84           S  
ATOM    292  CE  MET A  18      -0.094  -1.578  -1.545  1.00  0.80           C  
ATOM    293  H   MET A  18       1.513  -5.983  -3.619  1.00  0.14           H  
ATOM    294  HA  MET A  18       0.646  -3.537  -4.844  1.00  0.13           H  
ATOM    295  HB2 MET A  18       3.230  -4.440  -3.588  1.00  0.16           H  
ATOM    296  HB3 MET A  18       3.104  -2.891  -4.419  1.00  0.30           H  
ATOM    297  HG2 MET A  18       1.391  -3.769  -2.108  1.00  0.43           H  
ATOM    298  HG3 MET A  18       2.782  -2.686  -2.003  1.00  0.44           H  
ATOM    299  HE1 MET A  18      -0.635  -2.508  -1.463  1.00  1.62           H  
ATOM    300  HE2 MET A  18      -0.794  -0.757  -1.614  1.00  1.13           H  
ATOM    301  HE3 MET A  18       0.535  -1.448  -0.679  1.00  1.46           H  
ATOM    302  N   PRO A  19       2.052  -3.408  -7.040  1.00  0.12           N  
ATOM    303  CA  PRO A  19       2.453  -3.559  -8.426  1.00  0.13           C  
ATOM    304  C   PRO A  19       3.966  -3.518  -8.621  1.00  0.13           C  
ATOM    305  O   PRO A  19       4.710  -2.931  -7.820  1.00  0.13           O  
ATOM    306  CB  PRO A  19       1.780  -2.368  -9.109  1.00  0.15           C  
ATOM    307  CG  PRO A  19       1.696  -1.312  -8.059  1.00  0.16           C  
ATOM    308  CD  PRO A  19       1.696  -2.013  -6.719  1.00  0.15           C  
ATOM    309  HA  PRO A  19       2.069  -4.473  -8.845  1.00  0.13           H  
ATOM    310  HB2 PRO A  19       2.382  -2.045  -9.947  1.00  0.15           H  
ATOM    311  HB3 PRO A  19       0.796  -2.656  -9.459  1.00  0.16           H  
ATOM    312  HG2 PRO A  19       2.551  -0.655  -8.137  1.00  0.16           H  
ATOM    313  HG3 PRO A  19       0.783  -0.747  -8.184  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.437  -1.573  -6.068  1.00  0.18           H  
ATOM    315  HD3 PRO A  19       0.717  -1.958  -6.266  1.00  0.17           H  
ATOM    316  N   ILE A  20       4.422  -4.150  -9.694  1.00  0.15           N  
ATOM    317  CA  ILE A  20       5.814  -4.050 -10.105  1.00  0.16           C  
ATOM    318  C   ILE A  20       6.194  -2.585 -10.266  1.00  0.16           C  
ATOM    319  O   ILE A  20       7.320  -2.191  -9.998  1.00  0.16           O  
ATOM    320  CB  ILE A  20       6.057  -4.808 -11.431  1.00  0.20           C  
ATOM    321  CG1 ILE A  20       7.460  -4.533 -11.990  1.00  0.24           C  
ATOM    322  CG2 ILE A  20       4.988  -4.449 -12.456  1.00  0.22           C  
ATOM    323  CD1 ILE A  20       8.584  -5.088 -11.141  1.00  0.26           C  
ATOM    324  H   ILE A  20       3.807  -4.707 -10.220  1.00  0.16           H  
ATOM    325  HA  ILE A  20       6.428  -4.495  -9.333  1.00  0.16           H  
ATOM    326  HB  ILE A  20       5.970  -5.862 -11.220  1.00  0.21           H  
ATOM    327 HG12 ILE A  20       7.542  -4.972 -12.971  1.00  0.29           H  
ATOM    328 HG13 ILE A  20       7.603  -3.463 -12.067  1.00  0.24           H  
ATOM    329 HG21 ILE A  20       4.908  -3.372 -12.534  1.00  0.91           H  
ATOM    330 HG22 ILE A  20       4.039  -4.857 -12.143  1.00  0.77           H  
ATOM    331 HG23 ILE A  20       5.258  -4.861 -13.417  1.00  0.93           H  
ATOM    332 HD11 ILE A  20       8.463  -6.157 -11.039  1.00  0.63           H  
ATOM    333 HD12 ILE A  20       8.562  -4.627 -10.165  1.00  0.60           H  
ATOM    334 HD13 ILE A  20       9.531  -4.878 -11.618  1.00  0.53           H  
ATOM    335  N   GLU A  21       5.217  -1.784 -10.662  1.00  0.16           N  
ATOM    336  CA  GLU A  21       5.391  -0.350 -10.831  1.00  0.17           C  
ATOM    337  C   GLU A  21       5.786   0.305  -9.514  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.479   1.310  -9.501  1.00  0.19           O  
ATOM    339  CB  GLU A  21       4.089   0.249 -11.349  1.00  0.18           C  
ATOM    340  CG  GLU A  21       3.448  -0.598 -12.436  1.00  0.21           C  
ATOM    341  CD  GLU A  21       4.260  -0.624 -13.714  1.00  0.28           C  
ATOM    342  OE1 GLU A  21       5.192  -1.450 -13.819  1.00  1.03           O  
ATOM    343  OE2 GLU A  21       3.966   0.171 -14.624  1.00  1.08           O  
ATOM    344  H   GLU A  21       4.341  -2.176 -10.863  1.00  0.16           H  
ATOM    345  HA  GLU A  21       6.177  -0.184 -11.556  1.00  0.18           H  
ATOM    346  HB2 GLU A  21       3.392   0.338 -10.528  1.00  0.17           H  
ATOM    347  HB3 GLU A  21       4.289   1.230 -11.754  1.00  0.24           H  
ATOM    348  HG2 GLU A  21       3.360  -1.614 -12.071  1.00  0.21           H  
ATOM    349  HG3 GLU A  21       2.466  -0.204 -12.652  1.00  0.23           H  
ATOM    350  N   LEU A  22       5.366  -0.294  -8.407  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.732   0.195  -7.090  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.151  -0.232  -6.789  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.945   0.527  -6.232  1.00  0.17           O  
ATOM    354  CB  LEU A  22       4.758  -0.345  -6.031  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.376  -0.715  -4.676  1.00  0.15           C  
ATOM    356  CD1 LEU A  22       4.428  -0.363  -3.547  1.00  0.19           C  
ATOM    357  CD2 LEU A  22       5.700  -2.203  -4.629  1.00  0.20           C  
ATOM    358  H   LEU A  22       4.827  -1.107  -8.477  1.00  0.13           H  
ATOM    359  HA  LEU A  22       5.682   1.275  -7.106  1.00  0.18           H  
ATOM    360  HB2 LEU A  22       3.997   0.403  -5.859  1.00  0.29           H  
ATOM    361  HB3 LEU A  22       4.281  -1.226  -6.433  1.00  0.27           H  
ATOM    362  HG  LEU A  22       6.293  -0.163  -4.536  1.00  0.18           H  
ATOM    363 HD11 LEU A  22       4.869  -0.652  -2.606  1.00  0.99           H  
ATOM    364 HD12 LEU A  22       3.494  -0.889  -3.685  1.00  1.04           H  
ATOM    365 HD13 LEU A  22       4.245   0.702  -3.549  1.00  0.94           H  
ATOM    366 HD21 LEU A  22       6.373  -2.451  -5.438  1.00  0.53           H  
ATOM    367 HD22 LEU A  22       4.787  -2.772  -4.735  1.00  0.66           H  
ATOM    368 HD23 LEU A  22       6.167  -2.443  -3.685  1.00  0.55           H  
ATOM    369  N   ARG A  23       7.467  -1.455  -7.187  1.00  0.13           N  
ATOM    370  CA  ARG A  23       8.823  -1.972  -7.027  1.00  0.16           C  
ATOM    371  C   ARG A  23       9.801  -1.172  -7.881  1.00  0.20           C  
ATOM    372  O   ARG A  23      10.976  -1.027  -7.536  1.00  0.25           O  
ATOM    373  CB  ARG A  23       8.902  -3.458  -7.395  1.00  0.18           C  
ATOM    374  CG  ARG A  23       8.013  -4.344  -6.539  1.00  0.17           C  
ATOM    375  CD  ARG A  23       8.358  -5.823  -6.701  1.00  0.24           C  
ATOM    376  NE  ARG A  23       7.728  -6.445  -7.868  1.00  0.69           N  
ATOM    377  CZ  ARG A  23       8.285  -7.437  -8.575  1.00  0.53           C  
ATOM    378  NH1 ARG A  23       9.538  -7.811  -8.336  1.00  0.46           N  
ATOM    379  NH2 ARG A  23       7.592  -8.037  -9.538  1.00  1.05           N  
ATOM    380  H   ARG A  23       6.760  -2.027  -7.587  1.00  0.13           H  
ATOM    381  HA  ARG A  23       9.097  -1.853  -5.991  1.00  0.15           H  
ATOM    382  HB2 ARG A  23       8.616  -3.582  -8.428  1.00  0.21           H  
ATOM    383  HB3 ARG A  23       9.923  -3.786  -7.267  1.00  0.20           H  
ATOM    384  HG2 ARG A  23       8.148  -4.067  -5.503  1.00  0.15           H  
ATOM    385  HG3 ARG A  23       6.982  -4.185  -6.826  1.00  0.19           H  
ATOM    386  HD2 ARG A  23       9.429  -5.914  -6.800  1.00  0.29           H  
ATOM    387  HD3 ARG A  23       8.038  -6.347  -5.812  1.00  0.41           H  
ATOM    388  HE  ARG A  23       6.820  -6.149  -8.101  1.00  1.22           H  
ATOM    389 HH11 ARG A  23      10.077  -7.352  -7.630  1.00  0.77           H  
ATOM    390 HH12 ARG A  23       9.952  -8.572  -8.858  1.00  0.66           H  
ATOM    391 HH21 ARG A  23       6.651  -7.750  -9.736  1.00  1.59           H  
ATOM    392 HH22 ARG A  23       8.001  -8.787 -10.063  1.00  0.95           H  
ATOM    393  N   ARG A  24       9.286  -0.641  -8.978  1.00  0.18           N  
ATOM    394  CA  ARG A  24      10.064   0.147  -9.919  1.00  0.21           C  
ATOM    395  C   ARG A  24      10.152   1.588  -9.450  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.193   2.236  -9.573  1.00  0.27           O  
ATOM    397  CB  ARG A  24       9.408   0.090 -11.298  1.00  0.22           C  
ATOM    398  CG  ARG A  24       9.467  -1.282 -11.945  1.00  0.23           C  
ATOM    399  CD  ARG A  24       8.629  -1.331 -13.214  1.00  0.25           C  
ATOM    400  NE  ARG A  24       9.100  -0.386 -14.227  1.00  0.35           N  
ATOM    401  CZ  ARG A  24       8.351   0.072 -15.229  1.00  0.47           C  
ATOM    402  NH1 ARG A  24       7.072  -0.266 -15.325  1.00  0.41           N  
ATOM    403  NH2 ARG A  24       8.881   0.890 -16.129  1.00  0.71           N  
ATOM    404  H   ARG A  24       8.330  -0.773  -9.158  1.00  0.16           H  
ATOM    405  HA  ARG A  24      11.058  -0.271  -9.976  1.00  0.23           H  
ATOM    406  HB2 ARG A  24       8.366   0.369 -11.196  1.00  0.22           H  
ATOM    407  HB3 ARG A  24       9.901   0.796 -11.950  1.00  0.23           H  
ATOM    408  HG2 ARG A  24      10.493  -1.507 -12.192  1.00  0.24           H  
ATOM    409  HG3 ARG A  24       9.092  -2.018 -11.241  1.00  0.23           H  
ATOM    410  HD2 ARG A  24       8.676  -2.330 -13.623  1.00  0.37           H  
ATOM    411  HD3 ARG A  24       7.605  -1.095 -12.962  1.00  0.27           H  
ATOM    412  HE  ARG A  24      10.043  -0.087 -14.164  1.00  0.44           H  
ATOM    413 HH11 ARG A  24       6.650  -0.872 -14.635  1.00  0.30           H  
ATOM    414 HH12 ARG A  24       6.516   0.078 -16.083  1.00  0.53           H  
ATOM    415 HH21 ARG A  24       9.845   1.167 -16.058  1.00  0.79           H  
ATOM    416 HH22 ARG A  24       8.318   1.239 -16.889  1.00  0.83           H  
ATOM    417  N   ALA A  25       9.046   2.074  -8.901  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.948   3.449  -8.433  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.880   3.679  -7.263  1.00  0.25           C  
ATOM    420  O   ALA A  25      10.600   4.673  -7.202  1.00  0.26           O  
ATOM    421  CB  ALA A  25       7.518   3.769  -8.027  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.266   1.483  -8.805  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.226   4.104  -9.247  1.00  0.26           H  
ATOM    424  HB1 ALA A  25       7.219   3.111  -7.224  1.00  0.92           H  
ATOM    425  HB2 ALA A  25       6.862   3.626  -8.873  1.00  0.85           H  
ATOM    426  HB3 ALA A  25       7.458   4.794  -7.692  1.00  0.84           H  
ATOM    427  N   LEU A  26       9.870   2.732  -6.347  1.00  0.30           N  
ATOM    428  CA  LEU A  26      10.644   2.842  -5.132  1.00  0.36           C  
ATOM    429  C   LEU A  26      12.059   2.302  -5.317  1.00  0.39           C  
ATOM    430  O   LEU A  26      12.947   3.014  -5.790  1.00  0.52           O  
ATOM    431  CB  LEU A  26       9.928   2.106  -3.998  1.00  0.33           C  
ATOM    432  CG  LEU A  26       8.613   2.736  -3.538  1.00  0.37           C  
ATOM    433  CD1 LEU A  26       7.883   1.809  -2.579  1.00  0.37           C  
ATOM    434  CD2 LEU A  26       8.871   4.081  -2.878  1.00  0.47           C  
ATOM    435  H   LEU A  26       9.318   1.932  -6.494  1.00  0.31           H  
ATOM    436  HA  LEU A  26      10.705   3.886  -4.878  1.00  0.42           H  
ATOM    437  HB2 LEU A  26       9.720   1.098  -4.336  1.00  0.27           H  
ATOM    438  HB3 LEU A  26      10.596   2.055  -3.150  1.00  0.37           H  
ATOM    439  HG  LEU A  26       7.976   2.898  -4.398  1.00  0.36           H  
ATOM    440 HD11 LEU A  26       8.486   1.660  -1.695  1.00  1.06           H  
ATOM    441 HD12 LEU A  26       7.709   0.858  -3.061  1.00  1.02           H  
ATOM    442 HD13 LEU A  26       6.937   2.250  -2.299  1.00  1.07           H  
ATOM    443 HD21 LEU A  26       9.510   3.943  -2.019  1.00  1.11           H  
ATOM    444 HD22 LEU A  26       7.932   4.511  -2.563  1.00  0.96           H  
ATOM    445 HD23 LEU A  26       9.351   4.742  -3.583  1.00  1.09           H  
ATOM    446  N   ASP A  27      12.252   1.032  -4.983  1.00  0.32           N  
ATOM    447  CA  ASP A  27      13.583   0.427  -4.960  1.00  0.41           C  
ATOM    448  C   ASP A  27      13.465  -1.040  -4.538  1.00  0.35           C  
ATOM    449  O   ASP A  27      14.302  -1.566  -3.814  1.00  0.57           O  
ATOM    450  CB  ASP A  27      14.485   1.214  -3.987  1.00  0.60           C  
ATOM    451  CG  ASP A  27      15.900   0.671  -3.873  1.00  0.85           C  
ATOM    452  OD1 ASP A  27      16.603   0.593  -4.902  1.00  1.72           O  
ATOM    453  OD2 ASP A  27      16.316   0.337  -2.740  1.00  1.36           O  
ATOM    454  H   ASP A  27      11.477   0.481  -4.751  1.00  0.29           H  
ATOM    455  HA  ASP A  27      13.996   0.478  -5.957  1.00  0.48           H  
ATOM    456  HB2 ASP A  27      14.547   2.237  -4.323  1.00  1.06           H  
ATOM    457  HB3 ASP A  27      14.035   1.196  -3.005  1.00  1.24           H  
ATOM    458  N   ILE A  28      12.417  -1.705  -5.004  1.00  0.22           N  
ATOM    459  CA  ILE A  28      12.153  -3.081  -4.593  1.00  0.18           C  
ATOM    460  C   ILE A  28      12.625  -4.064  -5.654  1.00  0.22           C  
ATOM    461  O   ILE A  28      12.365  -3.881  -6.846  1.00  0.28           O  
ATOM    462  CB  ILE A  28      10.652  -3.341  -4.290  1.00  0.15           C  
ATOM    463  CG1 ILE A  28      10.196  -2.613  -3.018  1.00  0.14           C  
ATOM    464  CG2 ILE A  28      10.385  -4.829  -4.149  1.00  0.16           C  
ATOM    465  CD1 ILE A  28      10.010  -1.127  -3.187  1.00  0.19           C  
ATOM    466  H   ILE A  28      11.829  -1.278  -5.667  1.00  0.28           H  
ATOM    467  HA  ILE A  28      12.713  -3.262  -3.685  1.00  0.16           H  
ATOM    468  HB  ILE A  28      10.072  -2.982  -5.131  1.00  0.16           H  
ATOM    469 HG12 ILE A  28       9.250  -3.024  -2.701  1.00  0.15           H  
ATOM    470 HG13 ILE A  28      10.930  -2.770  -2.236  1.00  0.16           H  
ATOM    471 HG21 ILE A  28       9.341  -4.986  -3.927  1.00  0.92           H  
ATOM    472 HG22 ILE A  28      10.989  -5.229  -3.349  1.00  0.94           H  
ATOM    473 HG23 ILE A  28      10.635  -5.327  -5.076  1.00  1.02           H  
ATOM    474 HD11 ILE A  28      10.945  -0.679  -3.490  1.00  0.55           H  
ATOM    475 HD12 ILE A  28       9.691  -0.695  -2.250  1.00  0.56           H  
ATOM    476 HD13 ILE A  28       9.260  -0.943  -3.942  1.00  0.59           H  
ATOM    477  N   ALA A  29      13.312  -5.109  -5.216  1.00  0.21           N  
ATOM    478  CA  ALA A  29      13.809  -6.122  -6.128  1.00  0.25           C  
ATOM    479  C   ALA A  29      12.921  -7.354  -6.097  1.00  0.25           C  
ATOM    480  O   ALA A  29      12.377  -7.772  -7.118  1.00  0.30           O  
ATOM    481  CB  ALA A  29      15.248  -6.487  -5.792  1.00  0.30           C  
ATOM    482  H   ALA A  29      13.490  -5.201  -4.243  1.00  0.19           H  
ATOM    483  HA  ALA A  29      13.790  -5.707  -7.116  1.00  0.28           H  
ATOM    484  HB1 ALA A  29      15.285  -6.926  -4.806  1.00  0.90           H  
ATOM    485  HB2 ALA A  29      15.859  -5.597  -5.812  1.00  0.91           H  
ATOM    486  HB3 ALA A  29      15.621  -7.196  -6.517  1.00  0.90           H  
ATOM    487  N   ILE A  30      12.754  -7.914  -4.918  1.00  0.23           N  
ATOM    488  CA  ILE A  30      11.959  -9.122  -4.753  1.00  0.25           C  
ATOM    489  C   ILE A  30      11.217  -9.071  -3.426  1.00  0.22           C  
ATOM    490  O   ILE A  30      10.131  -9.620  -3.288  1.00  0.22           O  
ATOM    491  CB  ILE A  30      12.850 -10.394  -4.857  1.00  0.29           C  
ATOM    492  CG1 ILE A  30      12.014 -11.691  -4.867  1.00  0.32           C  
ATOM    493  CG2 ILE A  30      13.887 -10.417  -3.739  1.00  0.30           C  
ATOM    494  CD1 ILE A  30      11.716 -12.279  -3.501  1.00  0.33           C  
ATOM    495  H   ILE A  30      13.174  -7.498  -4.128  1.00  0.22           H  
ATOM    496  HA  ILE A  30      11.232  -9.152  -5.555  1.00  0.26           H  
ATOM    497  HB  ILE A  30      13.386 -10.330  -5.791  1.00  0.30           H  
ATOM    498 HG12 ILE A  30      11.068 -11.493  -5.346  1.00  0.31           H  
ATOM    499 HG13 ILE A  30      12.543 -12.441  -5.438  1.00  0.35           H  
ATOM    500 HG21 ILE A  30      14.417 -11.359  -3.759  1.00  0.99           H  
ATOM    501 HG22 ILE A  30      13.392 -10.299  -2.785  1.00  1.05           H  
ATOM    502 HG23 ILE A  30      14.586  -9.607  -3.883  1.00  0.91           H  
ATOM    503 HD11 ILE A  30      11.141 -13.185  -3.617  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.150 -11.566  -2.919  1.00  0.85           H  
ATOM    505 HD13 ILE A  30      12.643 -12.502  -2.994  1.00  0.88           H  
ATOM    506  N   LYS A  31      11.815  -8.383  -2.465  1.00  0.21           N  
ATOM    507  CA  LYS A  31      11.213  -8.161  -1.167  1.00  0.19           C  
ATOM    508  C   LYS A  31      11.421  -6.710  -0.766  1.00  0.17           C  
ATOM    509  O   LYS A  31      10.467  -5.964  -0.565  1.00  0.17           O  
ATOM    510  CB  LYS A  31      11.831  -9.090  -0.117  1.00  0.22           C  
ATOM    511  CG  LYS A  31      11.817 -10.555  -0.520  1.00  0.26           C  
ATOM    512  CD  LYS A  31      12.048 -11.474   0.663  1.00  0.35           C  
ATOM    513  CE  LYS A  31      10.888 -11.416   1.639  1.00  0.47           C  
ATOM    514  NZ  LYS A  31      11.047 -12.394   2.745  1.00  1.46           N  
ATOM    515  H   LYS A  31      12.697  -8.013  -2.634  1.00  0.22           H  
ATOM    516  HA  LYS A  31      10.154  -8.364  -1.245  1.00  0.19           H  
ATOM    517  HB2 LYS A  31      12.857  -8.795   0.045  1.00  0.23           H  
ATOM    518  HB3 LYS A  31      11.283  -8.986   0.808  1.00  0.23           H  
ATOM    519  HG2 LYS A  31      10.856 -10.787  -0.954  1.00  0.31           H  
ATOM    520  HG3 LYS A  31      12.594 -10.721  -1.252  1.00  0.28           H  
ATOM    521  HD2 LYS A  31      12.155 -12.489   0.305  1.00  0.38           H  
ATOM    522  HD3 LYS A  31      12.953 -11.171   1.170  1.00  0.39           H  
ATOM    523  HE2 LYS A  31      10.829 -10.420   2.055  1.00  0.97           H  
ATOM    524  HE3 LYS A  31       9.975 -11.637   1.103  1.00  0.80           H  
ATOM    525  HZ1 LYS A  31      10.950 -13.365   2.373  1.00  1.81           H  
ATOM    526  HZ2 LYS A  31      10.319 -12.235   3.473  1.00  1.87           H  
ATOM    527  HZ3 LYS A  31      11.989 -12.298   3.183  1.00  2.18           H  
ATOM    528  N   ASP A  32      12.688  -6.311  -0.731  1.00  0.17           N  
ATOM    529  CA  ASP A  32      13.096  -4.981  -0.284  1.00  0.16           C  
ATOM    530  C   ASP A  32      12.258  -4.459   0.888  1.00  0.17           C  
ATOM    531  O   ASP A  32      12.111  -5.163   1.877  1.00  0.25           O  
ATOM    532  CB  ASP A  32      13.117  -4.029  -1.466  1.00  0.16           C  
ATOM    533  CG  ASP A  32      14.503  -3.965  -2.059  1.00  0.20           C  
ATOM    534  OD1 ASP A  32      15.350  -3.221  -1.527  1.00  1.18           O  
ATOM    535  OD2 ASP A  32      14.760  -4.679  -3.044  1.00  1.05           O  
ATOM    536  H   ASP A  32      13.379  -6.924  -1.070  1.00  0.19           H  
ATOM    537  HA  ASP A  32      14.111  -5.080   0.073  1.00  0.18           H  
ATOM    538  HB2 ASP A  32      12.432  -4.392  -2.233  1.00  0.16           H  
ATOM    539  HB3 ASP A  32      12.825  -3.039  -1.148  1.00  0.16           H  
ATOM    540  N   SER A  33      11.703  -3.246   0.786  1.00  0.13           N  
ATOM    541  CA  SER A  33      11.029  -2.623   1.938  1.00  0.13           C  
ATOM    542  C   SER A  33       9.953  -1.632   1.492  1.00  0.14           C  
ATOM    543  O   SER A  33      10.179  -0.845   0.572  1.00  0.18           O  
ATOM    544  CB  SER A  33      12.045  -1.872   2.808  1.00  0.17           C  
ATOM    545  OG  SER A  33      13.172  -2.677   3.114  1.00  0.21           O  
ATOM    546  H   SER A  33      11.717  -2.778  -0.075  1.00  0.14           H  
ATOM    547  HA  SER A  33      10.569  -3.409   2.529  1.00  0.14           H  
ATOM    548  HB2 SER A  33      12.380  -0.983   2.287  1.00  0.19           H  
ATOM    549  HB3 SER A  33      11.570  -1.582   3.733  1.00  0.17           H  
ATOM    550  HG  SER A  33      13.740  -2.213   3.749  1.00  0.57           H  
ATOM    551  N   ILE A  34       8.788  -1.669   2.145  1.00  0.13           N  
ATOM    552  CA  ILE A  34       7.714  -0.708   1.872  1.00  0.15           C  
ATOM    553  C   ILE A  34       7.054  -0.265   3.182  1.00  0.13           C  
ATOM    554  O   ILE A  34       6.335  -1.038   3.804  1.00  0.14           O  
ATOM    555  CB  ILE A  34       6.609  -1.283   0.950  1.00  0.20           C  
ATOM    556  CG1 ILE A  34       7.184  -1.884  -0.339  1.00  0.19           C  
ATOM    557  CG2 ILE A  34       5.603  -0.197   0.611  1.00  0.28           C  
ATOM    558  CD1 ILE A  34       7.685  -3.304  -0.179  1.00  0.19           C  
ATOM    559  H   ILE A  34       8.642  -2.368   2.825  1.00  0.12           H  
ATOM    560  HA  ILE A  34       8.152   0.155   1.391  1.00  0.17           H  
ATOM    561  HB  ILE A  34       6.089  -2.056   1.497  1.00  0.21           H  
ATOM    562 HG12 ILE A  34       6.418  -1.891  -1.100  1.00  0.24           H  
ATOM    563 HG13 ILE A  34       8.012  -1.277  -0.676  1.00  0.20           H  
ATOM    564 HG21 ILE A  34       5.174   0.194   1.523  1.00  1.10           H  
ATOM    565 HG22 ILE A  34       4.819  -0.610  -0.007  1.00  1.07           H  
ATOM    566 HG23 ILE A  34       6.101   0.599   0.079  1.00  0.99           H  
ATOM    567 HD11 ILE A  34       8.094  -3.650  -1.117  1.00  0.87           H  
ATOM    568 HD12 ILE A  34       6.866  -3.945   0.114  1.00  0.89           H  
ATOM    569 HD13 ILE A  34       8.453  -3.331   0.579  1.00  0.88           H  
ATOM    570  N   GLU A  35       7.306   0.967   3.595  1.00  0.14           N  
ATOM    571  CA  GLU A  35       6.742   1.506   4.833  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.616   2.488   4.511  1.00  0.15           C  
ATOM    573  O   GLU A  35       5.721   3.265   3.565  1.00  0.20           O  
ATOM    574  CB  GLU A  35       7.840   2.207   5.637  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.368   2.755   6.973  1.00  0.28           C  
ATOM    576  CD  GLU A  35       8.448   3.514   7.717  1.00  0.45           C  
ATOM    577  OE1 GLU A  35       9.105   4.381   7.102  1.00  1.31           O  
ATOM    578  OE2 GLU A  35       8.621   3.270   8.929  1.00  1.08           O  
ATOM    579  H   GLU A  35       7.878   1.547   3.046  1.00  0.18           H  
ATOM    580  HA  GLU A  35       6.337   0.683   5.410  1.00  0.13           H  
ATOM    581  HB2 GLU A  35       8.640   1.503   5.817  1.00  0.16           H  
ATOM    582  HB3 GLU A  35       8.224   3.029   5.051  1.00  0.23           H  
ATOM    583  HG2 GLU A  35       6.540   3.423   6.798  1.00  0.33           H  
ATOM    584  HG3 GLU A  35       7.039   1.929   7.589  1.00  0.33           H  
ATOM    585  N   PHE A  36       4.542   2.464   5.293  1.00  0.16           N  
ATOM    586  CA  PHE A  36       3.368   3.282   4.975  1.00  0.17           C  
ATOM    587  C   PHE A  36       2.967   4.237   6.099  1.00  0.18           C  
ATOM    588  O   PHE A  36       3.228   4.000   7.280  1.00  0.19           O  
ATOM    589  CB  PHE A  36       2.170   2.410   4.569  1.00  0.20           C  
ATOM    590  CG  PHE A  36       2.314   0.956   4.901  1.00  0.17           C  
ATOM    591  CD1 PHE A  36       3.120   0.134   4.133  1.00  1.25           C  
ATOM    592  CD2 PHE A  36       1.636   0.413   5.971  1.00  1.16           C  
ATOM    593  CE1 PHE A  36       3.246  -1.203   4.435  1.00  1.33           C  
ATOM    594  CE2 PHE A  36       1.755  -0.924   6.274  1.00  1.13           C  
ATOM    595  CZ  PHE A  36       2.559  -1.732   5.508  1.00  0.41           C  
ATOM    596  H   PHE A  36       4.537   1.888   6.090  1.00  0.17           H  
ATOM    597  HA  PHE A  36       3.639   3.886   4.121  1.00  0.18           H  
ATOM    598  HB2 PHE A  36       1.289   2.772   5.076  1.00  0.29           H  
ATOM    599  HB3 PHE A  36       2.020   2.491   3.500  1.00  0.28           H  
ATOM    600  HD1 PHE A  36       3.658   0.549   3.291  1.00  2.15           H  
ATOM    601  HD2 PHE A  36       1.005   1.046   6.577  1.00  2.11           H  
ATOM    602  HE1 PHE A  36       3.880  -1.838   3.832  1.00  2.28           H  
ATOM    603  HE2 PHE A  36       1.218  -1.337   7.114  1.00  2.03           H  
ATOM    604  HZ  PHE A  36       2.653  -2.781   5.744  1.00  0.53           H  
ATOM    605  N   PHE A  37       2.320   5.322   5.684  1.00  0.21           N  
ATOM    606  CA  PHE A  37       1.849   6.386   6.568  1.00  0.25           C  
ATOM    607  C   PHE A  37       0.363   6.586   6.341  1.00  0.32           C  
ATOM    608  O   PHE A  37      -0.057   6.817   5.217  1.00  0.65           O  
ATOM    609  CB  PHE A  37       2.596   7.687   6.230  1.00  0.36           C  
ATOM    610  CG  PHE A  37       2.217   8.893   7.057  1.00  0.76           C  
ATOM    611  CD1 PHE A  37       1.084   9.635   6.757  1.00  1.71           C  
ATOM    612  CD2 PHE A  37       3.008   9.296   8.119  1.00  1.41           C  
ATOM    613  CE1 PHE A  37       0.747  10.748   7.505  1.00  2.22           C  
ATOM    614  CE2 PHE A  37       2.676  10.408   8.871  1.00  1.87           C  
ATOM    615  CZ  PHE A  37       1.545  11.135   8.563  1.00  2.02           C  
ATOM    616  H   PHE A  37       2.146   5.414   4.717  1.00  0.21           H  
ATOM    617  HA  PHE A  37       2.032   6.109   7.595  1.00  0.24           H  
ATOM    618  HB2 PHE A  37       3.652   7.523   6.365  1.00  0.84           H  
ATOM    619  HB3 PHE A  37       2.412   7.930   5.192  1.00  0.65           H  
ATOM    620  HD1 PHE A  37       0.455   9.333   5.933  1.00  2.36           H  
ATOM    621  HD2 PHE A  37       3.895   8.729   8.363  1.00  2.06           H  
ATOM    622  HE1 PHE A  37      -0.138  11.317   7.259  1.00  3.08           H  
ATOM    623  HE2 PHE A  37       3.301  10.707   9.699  1.00  2.57           H  
ATOM    624  HZ  PHE A  37       1.285  12.006   9.148  1.00  2.53           H  
ATOM    625  N   VAL A  38      -0.436   6.492   7.379  1.00  0.20           N  
ATOM    626  CA  VAL A  38      -1.855   6.729   7.218  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.197   8.179   7.524  1.00  0.18           C  
ATOM    628  O   VAL A  38      -1.723   8.755   8.503  1.00  0.23           O  
ATOM    629  CB  VAL A  38      -2.715   5.770   8.067  1.00  0.21           C  
ATOM    630  CG1 VAL A  38      -2.296   5.790   9.530  1.00  0.27           C  
ATOM    631  CG2 VAL A  38      -4.194   6.107   7.927  1.00  0.23           C  
ATOM    632  H   VAL A  38      -0.075   6.275   8.261  1.00  0.36           H  
ATOM    633  HA  VAL A  38      -2.090   6.545   6.177  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.561   4.774   7.683  1.00  0.23           H  
ATOM    635 HG11 VAL A  38      -2.441   6.782   9.931  1.00  1.10           H  
ATOM    636 HG12 VAL A  38      -1.254   5.517   9.608  1.00  1.02           H  
ATOM    637 HG13 VAL A  38      -2.896   5.085  10.086  1.00  0.95           H  
ATOM    638 HG21 VAL A  38      -4.436   6.228   6.880  1.00  1.04           H  
ATOM    639 HG22 VAL A  38      -4.403   7.028   8.451  1.00  0.91           H  
ATOM    640 HG23 VAL A  38      -4.788   5.309   8.346  1.00  1.04           H  
ATOM    641  N   ASP A  39      -3.003   8.763   6.660  1.00  0.17           N  
ATOM    642  CA  ASP A  39      -3.378  10.160   6.771  1.00  0.21           C  
ATOM    643  C   ASP A  39      -4.878  10.303   6.600  1.00  0.23           C  
ATOM    644  O   ASP A  39      -5.400  10.172   5.491  1.00  0.25           O  
ATOM    645  CB  ASP A  39      -2.645  11.003   5.729  1.00  0.25           C  
ATOM    646  CG  ASP A  39      -3.034  12.465   5.796  1.00  0.30           C  
ATOM    647  OD1 ASP A  39      -2.683  13.130   6.793  1.00  1.16           O  
ATOM    648  OD2 ASP A  39      -3.677  12.957   4.849  1.00  1.13           O  
ATOM    649  H   ASP A  39      -3.381   8.221   5.928  1.00  0.16           H  
ATOM    650  HA  ASP A  39      -3.102  10.501   7.757  1.00  0.21           H  
ATOM    651  HB2 ASP A  39      -1.581  10.925   5.893  1.00  0.27           H  
ATOM    652  HB3 ASP A  39      -2.882  10.630   4.743  1.00  0.28           H  
ATOM    653  N   GLY A  40      -5.572  10.537   7.703  1.00  0.26           N  
ATOM    654  CA  GLY A  40      -7.016  10.590   7.670  1.00  0.31           C  
ATOM    655  C   GLY A  40      -7.608   9.214   7.470  1.00  0.27           C  
ATOM    656  O   GLY A  40      -7.888   8.499   8.436  1.00  0.32           O  
ATOM    657  H   GLY A  40      -5.098  10.668   8.554  1.00  0.28           H  
ATOM    658  HA2 GLY A  40      -7.377  11.001   8.601  1.00  0.38           H  
ATOM    659  HA3 GLY A  40      -7.325  11.227   6.854  1.00  0.34           H  
ATOM    660  N   ASP A  41      -7.773   8.835   6.215  1.00  0.25           N  
ATOM    661  CA  ASP A  41      -8.254   7.508   5.865  1.00  0.25           C  
ATOM    662  C   ASP A  41      -7.304   6.871   4.859  1.00  0.22           C  
ATOM    663  O   ASP A  41      -7.397   5.690   4.555  1.00  0.30           O  
ATOM    664  CB  ASP A  41      -9.662   7.580   5.258  1.00  0.36           C  
ATOM    665  CG  ASP A  41     -10.671   8.249   6.168  1.00  1.20           C  
ATOM    666  OD1 ASP A  41     -11.227   7.570   7.055  1.00  2.00           O  
ATOM    667  OD2 ASP A  41     -10.918   9.462   5.995  1.00  1.84           O  
ATOM    668  H   ASP A  41      -7.565   9.470   5.499  1.00  0.28           H  
ATOM    669  HA  ASP A  41      -8.278   6.908   6.762  1.00  0.28           H  
ATOM    670  HB2 ASP A  41      -9.618   8.139   4.335  1.00  0.66           H  
ATOM    671  HB3 ASP A  41     -10.004   6.578   5.047  1.00  0.83           H  
ATOM    672  N   LYS A  42      -6.361   7.669   4.383  1.00  0.21           N  
ATOM    673  CA  LYS A  42      -5.516   7.304   3.258  1.00  0.24           C  
ATOM    674  C   LYS A  42      -4.217   6.656   3.727  1.00  0.17           C  
ATOM    675  O   LYS A  42      -3.784   6.874   4.852  1.00  0.17           O  
ATOM    676  CB  LYS A  42      -5.220   8.572   2.449  1.00  0.36           C  
ATOM    677  CG  LYS A  42      -3.936   8.525   1.639  1.00  0.31           C  
ATOM    678  CD  LYS A  42      -3.659   9.862   0.977  1.00  0.31           C  
ATOM    679  CE  LYS A  42      -3.453  10.956   2.013  1.00  0.73           C  
ATOM    680  NZ  LYS A  42      -3.383  12.307   1.401  1.00  1.05           N  
ATOM    681  H   LYS A  42      -6.198   8.525   4.827  1.00  0.27           H  
ATOM    682  HA  LYS A  42      -6.058   6.607   2.638  1.00  0.28           H  
ATOM    683  HB2 LYS A  42      -6.039   8.745   1.766  1.00  0.67           H  
ATOM    684  HB3 LYS A  42      -5.157   9.408   3.132  1.00  0.66           H  
ATOM    685  HG2 LYS A  42      -3.117   8.282   2.304  1.00  0.60           H  
ATOM    686  HG3 LYS A  42      -4.025   7.759   0.882  1.00  0.59           H  
ATOM    687  HD2 LYS A  42      -2.767   9.775   0.373  1.00  0.47           H  
ATOM    688  HD3 LYS A  42      -4.498  10.123   0.350  1.00  0.48           H  
ATOM    689  HE2 LYS A  42      -4.278  10.932   2.709  1.00  1.16           H  
ATOM    690  HE3 LYS A  42      -2.532  10.761   2.543  1.00  1.54           H  
ATOM    691  HZ1 LYS A  42      -2.644  12.333   0.665  1.00  1.55           H  
ATOM    692  HZ2 LYS A  42      -3.158  13.019   2.126  1.00  1.68           H  
ATOM    693  HZ3 LYS A  42      -4.299  12.552   0.962  1.00  1.31           H  
ATOM    694  N   ILE A  43      -3.596   5.873   2.854  1.00  0.16           N  
ATOM    695  CA  ILE A  43      -2.325   5.233   3.175  1.00  0.14           C  
ATOM    696  C   ILE A  43      -1.237   5.753   2.228  1.00  0.15           C  
ATOM    697  O   ILE A  43      -1.500   6.004   1.054  1.00  0.17           O  
ATOM    698  CB  ILE A  43      -2.428   3.693   3.065  1.00  0.15           C  
ATOM    699  CG1 ILE A  43      -3.470   3.143   4.052  1.00  0.14           C  
ATOM    700  CG2 ILE A  43      -1.071   3.048   3.311  1.00  0.18           C  
ATOM    701  CD1 ILE A  43      -2.979   3.027   5.486  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.986   5.749   1.956  1.00  0.18           H  
ATOM    703  HA  ILE A  43      -2.068   5.496   4.193  1.00  0.14           H  
ATOM    704  HB  ILE A  43      -2.735   3.450   2.058  1.00  0.20           H  
ATOM    705 HG12 ILE A  43      -4.327   3.798   4.052  1.00  0.18           H  
ATOM    706 HG13 ILE A  43      -3.777   2.159   3.724  1.00  0.17           H  
ATOM    707 HG21 ILE A  43      -1.140   1.982   3.151  1.00  1.00           H  
ATOM    708 HG22 ILE A  43      -0.763   3.241   4.327  1.00  0.84           H  
ATOM    709 HG23 ILE A  43      -0.346   3.469   2.630  1.00  0.96           H  
ATOM    710 HD11 ILE A  43      -3.779   2.660   6.114  1.00  0.94           H  
ATOM    711 HD12 ILE A  43      -2.658   3.996   5.839  1.00  0.92           H  
ATOM    712 HD13 ILE A  43      -2.149   2.336   5.527  1.00  0.99           H  
ATOM    713  N   ILE A  44      -0.027   5.929   2.745  1.00  0.14           N  
ATOM    714  CA  ILE A  44       1.062   6.541   1.984  1.00  0.16           C  
ATOM    715  C   ILE A  44       2.320   5.672   2.036  1.00  0.16           C  
ATOM    716  O   ILE A  44       2.971   5.575   3.075  1.00  0.22           O  
ATOM    717  CB  ILE A  44       1.381   7.945   2.542  1.00  0.20           C  
ATOM    718  CG1 ILE A  44       0.100   8.788   2.614  1.00  0.28           C  
ATOM    719  CG2 ILE A  44       2.432   8.637   1.682  1.00  0.22           C  
ATOM    720  CD1 ILE A  44       0.240  10.049   3.439  1.00  0.27           C  
ATOM    721  H   ILE A  44       0.137   5.650   3.672  1.00  0.16           H  
ATOM    722  HA  ILE A  44       0.743   6.643   0.957  1.00  0.16           H  
ATOM    723  HB  ILE A  44       1.784   7.829   3.537  1.00  0.20           H  
ATOM    724 HG12 ILE A  44      -0.191   9.076   1.615  1.00  0.33           H  
ATOM    725 HG13 ILE A  44      -0.687   8.190   3.055  1.00  0.33           H  
ATOM    726 HG21 ILE A  44       2.622   9.626   2.073  1.00  1.05           H  
ATOM    727 HG22 ILE A  44       2.075   8.714   0.666  1.00  1.05           H  
ATOM    728 HG23 ILE A  44       3.346   8.061   1.700  1.00  1.02           H  
ATOM    729 HD11 ILE A  44       1.067  10.635   3.068  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       0.417   9.785   4.472  1.00  0.94           H  
ATOM    731 HD13 ILE A  44      -0.671  10.627   3.368  1.00  1.06           H  
ATOM    732  N   LEU A  45       2.660   5.058   0.912  1.00  0.15           N  
ATOM    733  CA  LEU A  45       3.770   4.110   0.849  1.00  0.17           C  
ATOM    734  C   LEU A  45       5.085   4.786   0.462  1.00  0.20           C  
ATOM    735  O   LEU A  45       5.131   5.633  -0.436  1.00  0.26           O  
ATOM    736  CB  LEU A  45       3.458   2.985  -0.140  1.00  0.21           C  
ATOM    737  CG  LEU A  45       2.760   1.753   0.446  1.00  0.21           C  
ATOM    738  CD1 LEU A  45       1.463   2.126   1.139  1.00  0.18           C  
ATOM    739  CD2 LEU A  45       2.493   0.738  -0.649  1.00  0.32           C  
ATOM    740  H   LEU A  45       2.158   5.257   0.090  1.00  0.17           H  
ATOM    741  HA  LEU A  45       3.885   3.681   1.833  1.00  0.17           H  
ATOM    742  HB2 LEU A  45       2.828   3.388  -0.920  1.00  0.23           H  
ATOM    743  HB3 LEU A  45       4.387   2.663  -0.587  1.00  0.27           H  
ATOM    744  HG  LEU A  45       3.410   1.291   1.176  1.00  0.27           H  
ATOM    745 HD11 LEU A  45       0.772   2.535   0.416  1.00  0.57           H  
ATOM    746 HD12 LEU A  45       1.661   2.863   1.903  1.00  0.58           H  
ATOM    747 HD13 LEU A  45       1.031   1.244   1.592  1.00  0.61           H  
ATOM    748 HD21 LEU A  45       1.843   1.174  -1.393  1.00  0.99           H  
ATOM    749 HD22 LEU A  45       2.020  -0.136  -0.225  1.00  1.04           H  
ATOM    750 HD23 LEU A  45       3.427   0.453  -1.111  1.00  1.09           H  
ATOM    751  N   LYS A  46       6.143   4.384   1.156  1.00  0.19           N  
ATOM    752  CA  LYS A  46       7.491   4.888   0.934  1.00  0.30           C  
ATOM    753  C   LYS A  46       8.503   3.770   1.188  1.00  0.22           C  
ATOM    754  O   LYS A  46       8.329   2.974   2.106  1.00  0.30           O  
ATOM    755  CB  LYS A  46       7.770   6.055   1.893  1.00  0.52           C  
ATOM    756  CG  LYS A  46       9.204   6.560   1.849  1.00  0.86           C  
ATOM    757  CD  LYS A  46       9.701   6.978   3.231  1.00  1.04           C  
ATOM    758  CE  LYS A  46       9.641   5.822   4.221  1.00  1.30           C  
ATOM    759  NZ  LYS A  46      10.285   6.154   5.521  1.00  2.16           N  
ATOM    760  H   LYS A  46       6.009   3.714   1.865  1.00  0.18           H  
ATOM    761  HA  LYS A  46       7.576   5.226  -0.088  1.00  0.42           H  
ATOM    762  HB2 LYS A  46       7.115   6.876   1.639  1.00  1.10           H  
ATOM    763  HB3 LYS A  46       7.555   5.735   2.901  1.00  1.23           H  
ATOM    764  HG2 LYS A  46       9.839   5.772   1.475  1.00  1.66           H  
ATOM    765  HG3 LYS A  46       9.255   7.411   1.186  1.00  1.56           H  
ATOM    766  HD2 LYS A  46      10.725   7.315   3.150  1.00  1.77           H  
ATOM    767  HD3 LYS A  46       9.083   7.786   3.596  1.00  1.33           H  
ATOM    768  HE2 LYS A  46       8.606   5.575   4.400  1.00  1.55           H  
ATOM    769  HE3 LYS A  46      10.142   4.969   3.786  1.00  1.64           H  
ATOM    770  HZ1 LYS A  46      11.320   6.257   5.394  1.00  2.36           H  
ATOM    771  HZ2 LYS A  46      10.102   5.394   6.217  1.00  2.71           H  
ATOM    772  HZ3 LYS A  46       9.905   7.043   5.894  1.00  2.64           H  
ATOM    773  N   LYS A  47       9.551   3.705   0.385  1.00  0.27           N  
ATOM    774  CA  LYS A  47      10.604   2.716   0.599  1.00  0.28           C  
ATOM    775  C   LYS A  47      11.485   3.168   1.760  1.00  0.25           C  
ATOM    776  O   LYS A  47      11.685   4.364   1.952  1.00  0.32           O  
ATOM    777  CB  LYS A  47      11.433   2.534  -0.675  1.00  0.37           C  
ATOM    778  CG  LYS A  47      11.882   1.101  -0.911  1.00  0.41           C  
ATOM    779  CD  LYS A  47      13.291   0.833  -0.407  1.00  0.36           C  
ATOM    780  CE  LYS A  47      13.729  -0.581  -0.754  1.00  0.52           C  
ATOM    781  NZ  LYS A  47      15.189  -0.790  -0.579  1.00  0.39           N  
ATOM    782  H   LYS A  47       9.624   4.336  -0.361  1.00  0.38           H  
ATOM    783  HA  LYS A  47      10.136   1.777   0.859  1.00  0.29           H  
ATOM    784  HB2 LYS A  47      10.844   2.850  -1.524  1.00  0.50           H  
ATOM    785  HB3 LYS A  47      12.314   3.157  -0.609  1.00  0.37           H  
ATOM    786  HG2 LYS A  47      11.202   0.441  -0.392  1.00  0.49           H  
ATOM    787  HG3 LYS A  47      11.843   0.895  -1.972  1.00  0.57           H  
ATOM    788  HD2 LYS A  47      13.968   1.537  -0.865  1.00  0.43           H  
ATOM    789  HD3 LYS A  47      13.310   0.956   0.667  1.00  0.38           H  
ATOM    790  HE2 LYS A  47      13.199  -1.273  -0.118  1.00  0.98           H  
ATOM    791  HE3 LYS A  47      13.468  -0.777  -1.784  1.00  1.01           H  
ATOM    792  HZ1 LYS A  47      15.468  -0.636   0.413  1.00  1.21           H  
ATOM    793  HZ2 LYS A  47      15.723  -0.131  -1.191  1.00  1.06           H  
ATOM    794  HZ3 LYS A  47      15.440  -1.769  -0.851  1.00  1.00           H  
ATOM    795  N   TYR A  48      12.003   2.223   2.536  1.00  0.22           N  
ATOM    796  CA  TYR A  48      12.706   2.570   3.766  1.00  0.22           C  
ATOM    797  C   TYR A  48      14.111   3.103   3.486  1.00  0.27           C  
ATOM    798  O   TYR A  48      14.494   4.152   4.000  1.00  0.32           O  
ATOM    799  CB  TYR A  48      12.792   1.359   4.692  1.00  0.23           C  
ATOM    800  CG  TYR A  48      13.111   1.737   6.120  1.00  0.30           C  
ATOM    801  CD1 TYR A  48      12.164   2.379   6.906  1.00  1.15           C  
ATOM    802  CD2 TYR A  48      14.357   1.477   6.677  1.00  1.16           C  
ATOM    803  CE1 TYR A  48      12.446   2.748   8.205  1.00  1.17           C  
ATOM    804  CE2 TYR A  48      14.649   1.846   7.976  1.00  1.25           C  
ATOM    805  CZ  TYR A  48      13.687   2.481   8.735  1.00  0.58           C  
ATOM    806  OH  TYR A  48      13.973   2.857  10.027  1.00  0.74           O  
ATOM    807  H   TYR A  48      11.913   1.279   2.280  1.00  0.23           H  
ATOM    808  HA  TYR A  48      12.137   3.342   4.260  1.00  0.26           H  
ATOM    809  HB2 TYR A  48      11.849   0.826   4.683  1.00  0.30           H  
ATOM    810  HB3 TYR A  48      13.578   0.706   4.334  1.00  0.27           H  
ATOM    811  HD1 TYR A  48      11.190   2.586   6.488  1.00  1.99           H  
ATOM    812  HD2 TYR A  48      15.105   0.977   6.079  1.00  1.97           H  
ATOM    813  HE1 TYR A  48      11.695   3.246   8.798  1.00  1.99           H  
ATOM    814  HE2 TYR A  48      15.623   1.637   8.393  1.00  2.09           H  
ATOM    815  HH  TYR A  48      13.223   2.639  10.595  1.00  1.14           H  
ATOM    816  N   LYS A  49      14.869   2.351   2.690  1.00  0.33           N  
ATOM    817  CA  LYS A  49      16.239   2.719   2.310  1.00  0.49           C  
ATOM    818  C   LYS A  49      16.357   4.193   1.870  1.00  0.57           C  
ATOM    819  O   LYS A  49      17.176   4.930   2.423  1.00  0.64           O  
ATOM    820  CB  LYS A  49      16.739   1.780   1.203  1.00  0.63           C  
ATOM    821  CG  LYS A  49      18.165   2.044   0.750  1.00  0.91           C  
ATOM    822  CD  LYS A  49      18.563   1.097  -0.371  1.00  2.03           C  
ATOM    823  CE  LYS A  49      19.959   1.392  -0.891  1.00  2.39           C  
ATOM    824  NZ  LYS A  49      20.308   0.523  -2.048  1.00  2.86           N  
ATOM    825  H   LYS A  49      14.506   1.502   2.374  1.00  0.31           H  
ATOM    826  HA  LYS A  49      16.861   2.579   3.179  1.00  0.52           H  
ATOM    827  HB2 LYS A  49      16.683   0.762   1.563  1.00  0.62           H  
ATOM    828  HB3 LYS A  49      16.089   1.880   0.345  1.00  0.67           H  
ATOM    829  HG2 LYS A  49      18.239   3.061   0.397  1.00  1.38           H  
ATOM    830  HG3 LYS A  49      18.833   1.900   1.587  1.00  0.95           H  
ATOM    831  HD2 LYS A  49      18.540   0.084   0.002  1.00  2.67           H  
ATOM    832  HD3 LYS A  49      17.857   1.200  -1.182  1.00  2.60           H  
ATOM    833  HE2 LYS A  49      20.005   2.425  -1.200  1.00  2.79           H  
ATOM    834  HE3 LYS A  49      20.670   1.220  -0.096  1.00  2.73           H  
ATOM    835  HZ1 LYS A  49      19.650   0.692  -2.838  1.00  3.22           H  
ATOM    836  HZ2 LYS A  49      20.252  -0.482  -1.777  1.00  3.04           H  
ATOM    837  HZ3 LYS A  49      21.278   0.727  -2.372  1.00  3.26           H  
ATOM    838  N   PRO A  50      15.570   4.648   0.868  1.00  0.64           N  
ATOM    839  CA  PRO A  50      15.569   6.055   0.458  1.00  0.86           C  
ATOM    840  C   PRO A  50      14.997   6.956   1.545  1.00  0.91           C  
ATOM    841  O   PRO A  50      14.056   6.586   2.247  1.00  1.81           O  
ATOM    842  CB  PRO A  50      14.670   6.084  -0.788  1.00  1.03           C  
ATOM    843  CG  PRO A  50      14.549   4.665  -1.215  1.00  0.79           C  
ATOM    844  CD  PRO A  50      14.645   3.860   0.045  1.00  0.59           C  
ATOM    845  HA  PRO A  50      16.561   6.394   0.199  1.00  1.06           H  
ATOM    846  HB2 PRO A  50      13.708   6.500  -0.529  1.00  1.24           H  
ATOM    847  HB3 PRO A  50      15.134   6.685  -1.554  1.00  1.39           H  
ATOM    848  HG2 PRO A  50      13.595   4.502  -1.694  1.00  0.91           H  
ATOM    849  HG3 PRO A  50      15.357   4.411  -1.885  1.00  0.91           H  
ATOM    850  HD2 PRO A  50      13.676   3.780   0.518  1.00  0.52           H  
ATOM    851  HD3 PRO A  50      15.050   2.879  -0.161  1.00  0.62           H  
ATOM    852  N   HIS A  51      15.565   8.140   1.677  1.00  0.98           N  
ATOM    853  CA  HIS A  51      15.134   9.069   2.706  1.00  1.17           C  
ATOM    854  C   HIS A  51      14.079  10.005   2.142  1.00  1.76           C  
ATOM    855  O   HIS A  51      14.055  10.275   0.939  1.00  2.56           O  
ATOM    856  CB  HIS A  51      16.321   9.874   3.241  1.00  2.12           C  
ATOM    857  CG  HIS A  51      17.481   9.033   3.668  1.00  2.93           C  
ATOM    858  ND1 HIS A  51      17.459   8.214   4.775  1.00  3.83           N  
ATOM    859  CD2 HIS A  51      18.701   8.876   3.113  1.00  3.56           C  
ATOM    860  CE1 HIS A  51      18.617   7.592   4.881  1.00  4.69           C  
ATOM    861  NE2 HIS A  51      19.389   7.976   3.882  1.00  4.56           N  
ATOM    862  H   HIS A  51      16.274   8.403   1.056  1.00  1.60           H  
ATOM    863  HA  HIS A  51      14.700   8.496   3.513  1.00  1.28           H  
ATOM    864  HB2 HIS A  51      16.668  10.545   2.470  1.00  2.72           H  
ATOM    865  HB3 HIS A  51      15.999  10.452   4.096  1.00  2.41           H  
ATOM    866  HD1 HIS A  51      16.698   8.102   5.397  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      19.068   9.369   2.222  1.00  3.67           H  
ATOM    868  HE1 HIS A  51      18.883   6.881   5.648  1.00  5.58           H  
ATOM    869  HE2 HIS A  51      20.242   7.548   3.627  1.00  5.28           H  
ATOM    870  N   GLY A  52      13.204  10.492   2.999  1.00  2.14           N  
ATOM    871  CA  GLY A  52      12.151  11.369   2.548  1.00  3.14           C  
ATOM    872  C   GLY A  52      11.161  11.670   3.644  1.00  2.89           C  
ATOM    873  O   GLY A  52      11.539  11.814   4.808  1.00  3.06           O  
ATOM    874  H   GLY A  52      13.275  10.262   3.955  1.00  2.16           H  
ATOM    875  HA2 GLY A  52      12.589  12.295   2.204  1.00  3.72           H  
ATOM    876  HA3 GLY A  52      11.632  10.899   1.727  1.00  3.79           H  
ATOM    877  N   VAL A  53       9.895  11.755   3.281  1.00  2.85           N  
ATOM    878  CA  VAL A  53       8.858  12.091   4.240  1.00  2.75           C  
ATOM    879  C   VAL A  53       8.447  10.886   5.081  1.00  2.07           C  
ATOM    880  O   VAL A  53       8.237   9.783   4.568  1.00  1.96           O  
ATOM    881  CB  VAL A  53       7.612  12.699   3.556  1.00  3.40           C  
ATOM    882  CG1 VAL A  53       7.047  11.761   2.496  1.00  3.54           C  
ATOM    883  CG2 VAL A  53       6.555  13.034   4.595  1.00  3.58           C  
ATOM    884  H   VAL A  53       9.651  11.600   2.343  1.00  3.14           H  
ATOM    885  HA  VAL A  53       9.266  12.841   4.903  1.00  2.98           H  
ATOM    886  HB  VAL A  53       7.908  13.616   3.070  1.00  3.89           H  
ATOM    887 HG11 VAL A  53       6.191  12.223   2.025  1.00  3.85           H  
ATOM    888 HG12 VAL A  53       6.744  10.834   2.961  1.00  3.64           H  
ATOM    889 HG13 VAL A  53       7.804  11.560   1.753  1.00  3.68           H  
ATOM    890 HG21 VAL A  53       6.016  12.136   4.863  1.00  3.56           H  
ATOM    891 HG22 VAL A  53       5.869  13.765   4.195  1.00  3.87           H  
ATOM    892 HG23 VAL A  53       7.039  13.433   5.478  1.00  3.87           H  
ATOM    893  N   CYS A  54       8.340  11.116   6.378  1.00  1.91           N  
ATOM    894  CA  CYS A  54       7.822  10.123   7.298  1.00  1.51           C  
ATOM    895  C   CYS A  54       6.365  10.441   7.582  1.00  2.04           C  
ATOM    896  O   CYS A  54       5.540  10.267   6.657  1.00  2.71           O  
ATOM    897  CB  CYS A  54       8.636  10.099   8.593  1.00  1.90           C  
ATOM    898  SG  CYS A  54      10.329   9.503   8.378  1.00  2.87           S  
ATOM    899  OXT CYS A  54       6.052  10.884   8.699  1.00  2.46           O  
ATOM    900  H   CYS A  54       8.597  12.002   6.724  1.00  2.31           H  
ATOM    901  HA  CYS A  54       7.881   9.150   6.821  1.00  1.52           H  
ATOM    902  HB2 CYS A  54       8.690  11.099   8.995  1.00  2.40           H  
ATOM    903  HB3 CYS A  54       8.144   9.451   9.309  1.00  2.10           H  
ATOM    904  HG  CYS A  54      11.143  10.553   8.439  1.00  3.44           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1      10.076   7.492  12.038  1.00  2.43           N  
ATOM    907  CA  MET B   1       9.032   6.473  11.794  1.00  1.54           C  
ATOM    908  C   MET B   1       7.852   7.099  11.081  1.00  1.28           C  
ATOM    909  O   MET B   1       7.696   8.318  11.064  1.00  1.95           O  
ATOM    910  CB  MET B   1       8.545   5.865  13.115  1.00  1.98           C  
ATOM    911  CG  MET B   1       9.604   5.091  13.880  1.00  2.66           C  
ATOM    912  SD  MET B   1       8.995   4.484  15.467  1.00  3.87           S  
ATOM    913  CE  MET B   1      10.457   3.673  16.106  1.00  4.74           C  
ATOM    914  H1  MET B   1       9.717   8.219  12.699  1.00  2.63           H  
ATOM    915  H2  MET B   1      10.333   7.954  11.146  1.00  3.02           H  
ATOM    916  H3  MET B   1      10.927   7.051  12.450  1.00  2.92           H  
ATOM    917  HA  MET B   1       9.449   5.694  11.172  1.00  1.77           H  
ATOM    918  HB2 MET B   1       8.188   6.662  13.750  1.00  2.50           H  
ATOM    919  HB3 MET B   1       7.726   5.196  12.904  1.00  2.34           H  
ATOM    920  HG2 MET B   1       9.917   4.247  13.281  1.00  2.94           H  
ATOM    921  HG3 MET B   1      10.449   5.739  14.058  1.00  2.91           H  
ATOM    922  HE1 MET B   1      11.251   4.397  16.213  1.00  4.93           H  
ATOM    923  HE2 MET B   1      10.768   2.897  15.421  1.00  5.36           H  
ATOM    924  HE3 MET B   1      10.236   3.237  17.069  1.00  4.83           H  
ATOM    925  N   LYS B   2       7.027   6.258  10.491  1.00  0.96           N  
ATOM    926  CA  LYS B   2       5.811   6.706   9.840  1.00  0.62           C  
ATOM    927  C   LYS B   2       4.652   6.758  10.823  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.803   6.418  11.998  1.00  0.73           O  
ATOM    929  CB  LYS B   2       5.457   5.752   8.699  1.00  0.60           C  
ATOM    930  CG  LYS B   2       6.230   5.996   7.416  1.00  0.66           C  
ATOM    931  CD  LYS B   2       5.764   7.259   6.740  1.00  0.87           C  
ATOM    932  CE  LYS B   2       6.147   7.294   5.274  1.00  1.74           C  
ATOM    933  NZ  LYS B   2       5.714   8.565   4.633  1.00  2.31           N  
ATOM    934  H   LYS B   2       7.245   5.302  10.490  1.00  1.50           H  
ATOM    935  HA  LYS B   2       5.983   7.693   9.439  1.00  0.71           H  
ATOM    936  HB2 LYS B   2       5.651   4.738   9.021  1.00  0.82           H  
ATOM    937  HB3 LYS B   2       4.404   5.853   8.481  1.00  0.69           H  
ATOM    938  HG2 LYS B   2       7.280   6.100   7.651  1.00  0.85           H  
ATOM    939  HG3 LYS B   2       6.084   5.161   6.748  1.00  0.76           H  
ATOM    940  HD2 LYS B   2       4.691   7.326   6.823  1.00  1.40           H  
ATOM    941  HD3 LYS B   2       6.218   8.104   7.236  1.00  1.32           H  
ATOM    942  HE2 LYS B   2       7.219   7.198   5.190  1.00  2.28           H  
ATOM    943  HE3 LYS B   2       5.668   6.464   4.773  1.00  2.29           H  
ATOM    944  HZ1 LYS B   2       4.715   8.507   4.358  1.00  2.64           H  
ATOM    945  HZ2 LYS B   2       6.291   8.760   3.793  1.00  2.83           H  
ATOM    946  HZ3 LYS B   2       5.828   9.359   5.311  1.00  2.57           H  
ATOM    947  N   SER B   3       3.494   7.174  10.322  1.00  0.42           N  
ATOM    948  CA  SER B   3       2.266   7.190  11.107  1.00  0.40           C  
ATOM    949  C   SER B   3       1.960   5.792  11.622  1.00  0.37           C  
ATOM    950  O   SER B   3       1.584   5.604  12.779  1.00  0.50           O  
ATOM    951  CB  SER B   3       1.103   7.694  10.250  1.00  0.39           C  
ATOM    952  OG  SER B   3      -0.096   7.770  10.992  1.00  1.00           O  
ATOM    953  H   SER B   3       3.469   7.498   9.400  1.00  0.45           H  
ATOM    954  HA  SER B   3       2.412   7.855  11.940  1.00  0.47           H  
ATOM    955  HB2 SER B   3       1.339   8.679   9.876  1.00  0.95           H  
ATOM    956  HB3 SER B   3       0.957   7.021   9.417  1.00  0.87           H  
ATOM    957  HG  SER B   3      -0.220   8.676  11.306  1.00  1.30           H  
ATOM    958  N   ILE B   4       2.135   4.810  10.752  1.00  0.27           N  
ATOM    959  CA  ILE B   4       1.959   3.427  11.138  1.00  0.24           C  
ATOM    960  C   ILE B   4       3.285   2.898  11.661  1.00  0.26           C  
ATOM    961  O   ILE B   4       3.340   2.173  12.652  1.00  0.32           O  
ATOM    962  CB  ILE B   4       1.481   2.558   9.956  1.00  0.22           C  
ATOM    963  CG1 ILE B   4       0.528   3.364   9.059  1.00  0.27           C  
ATOM    964  CG2 ILE B   4       0.793   1.304  10.481  1.00  0.23           C  
ATOM    965  CD1 ILE B   4      -0.068   2.569   7.917  1.00  0.23           C  
ATOM    966  H   ILE B   4       2.398   5.023   9.835  1.00  0.30           H  
ATOM    967  HA  ILE B   4       1.221   3.384  11.926  1.00  0.26           H  
ATOM    968  HB  ILE B   4       2.345   2.257   9.382  1.00  0.22           H  
ATOM    969 HG12 ILE B   4      -0.286   3.743   9.658  1.00  0.35           H  
ATOM    970 HG13 ILE B   4       1.072   4.198   8.629  1.00  0.34           H  
ATOM    971 HG21 ILE B   4       0.680   0.589   9.677  1.00  0.82           H  
ATOM    972 HG22 ILE B   4      -0.180   1.563  10.872  1.00  0.82           H  
ATOM    973 HG23 ILE B   4       1.392   0.867  11.267  1.00  0.91           H  
ATOM    974 HD11 ILE B   4      -0.580   1.703   8.310  1.00  0.74           H  
ATOM    975 HD12 ILE B   4       0.720   2.252   7.247  1.00  0.82           H  
ATOM    976 HD13 ILE B   4      -0.770   3.187   7.377  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.357   3.299  10.984  1.00  0.27           N  
ATOM    978  CA  GLY B   5       5.699   2.955  11.420  1.00  0.32           C  
ATOM    979  C   GLY B   5       6.065   1.528  11.091  1.00  0.31           C  
ATOM    980  O   GLY B   5       6.991   0.965  11.673  1.00  0.43           O  
ATOM    981  H   GLY B   5       4.234   3.835  10.177  1.00  0.28           H  
ATOM    982  HA2 GLY B   5       6.401   3.614  10.934  1.00  0.36           H  
ATOM    983  HA3 GLY B   5       5.765   3.097  12.488  1.00  0.35           H  
ATOM    984  N   VAL B   6       5.341   0.944  10.154  1.00  0.20           N  
ATOM    985  CA  VAL B   6       5.582  -0.432   9.762  1.00  0.16           C  
ATOM    986  C   VAL B   6       6.078  -0.503   8.327  1.00  0.12           C  
ATOM    987  O   VAL B   6       5.516   0.127   7.428  1.00  0.13           O  
ATOM    988  CB  VAL B   6       4.311  -1.297   9.914  1.00  0.19           C  
ATOM    989  CG1 VAL B   6       3.939  -1.471  11.380  1.00  0.25           C  
ATOM    990  CG2 VAL B   6       3.157  -0.683   9.145  1.00  0.22           C  
ATOM    991  H   VAL B   6       4.637   1.453   9.708  1.00  0.21           H  
ATOM    992  HA  VAL B   6       6.345  -0.834  10.413  1.00  0.17           H  
ATOM    993  HB  VAL B   6       4.513  -2.274   9.497  1.00  0.19           H  
ATOM    994 HG11 VAL B   6       3.004  -2.007  11.450  1.00  0.28           H  
ATOM    995 HG12 VAL B   6       3.834  -0.501  11.844  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.712  -2.031  11.883  1.00  0.27           H  
ATOM    997 HG21 VAL B   6       3.179   0.391   9.263  1.00  0.56           H  
ATOM    998 HG22 VAL B   6       2.220  -1.064   9.530  1.00  0.44           H  
ATOM    999 HG23 VAL B   6       3.247  -0.931   8.100  1.00  0.54           H  
ATOM   1000  N   VAL B   7       7.135  -1.267   8.124  1.00  0.12           N  
ATOM   1001  CA  VAL B   7       7.681  -1.470   6.801  1.00  0.12           C  
ATOM   1002  C   VAL B   7       7.502  -2.924   6.390  1.00  0.12           C  
ATOM   1003  O   VAL B   7       7.661  -3.838   7.200  1.00  0.15           O  
ATOM   1004  CB  VAL B   7       9.171  -1.068   6.727  1.00  0.13           C  
ATOM   1005  CG1 VAL B   7      10.032  -1.916   7.652  1.00  0.16           C  
ATOM   1006  CG2 VAL B   7       9.671  -1.138   5.294  1.00  0.15           C  
ATOM   1007  H   VAL B   7       7.554  -1.716   8.890  1.00  0.15           H  
ATOM   1008  HA  VAL B   7       7.127  -0.846   6.114  1.00  0.12           H  
ATOM   1009  HB  VAL B   7       9.248  -0.043   7.052  1.00  0.14           H  
ATOM   1010 HG11 VAL B   7       9.933  -2.957   7.381  1.00  0.89           H  
ATOM   1011 HG12 VAL B   7       9.710  -1.777   8.673  1.00  0.93           H  
ATOM   1012 HG13 VAL B   7      11.065  -1.616   7.556  1.00  0.98           H  
ATOM   1013 HG21 VAL B   7      10.749  -1.046   5.279  1.00  0.20           H  
ATOM   1014 HG22 VAL B   7       9.235  -0.328   4.726  1.00  0.18           H  
ATOM   1015 HG23 VAL B   7       9.377  -2.082   4.857  1.00  0.15           H  
ATOM   1016  N   ARG B   8       7.151  -3.132   5.140  1.00  0.12           N  
ATOM   1017  CA  ARG B   8       6.844  -4.460   4.651  1.00  0.13           C  
ATOM   1018  C   ARG B   8       7.953  -4.970   3.769  1.00  0.13           C  
ATOM   1019  O   ARG B   8       8.820  -4.210   3.341  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.550  -4.466   3.851  1.00  0.15           C  
ATOM   1021  CG  ARG B   8       4.284  -4.289   4.658  1.00  0.30           C  
ATOM   1022  CD  ARG B   8       4.449  -4.728   6.101  1.00  0.18           C  
ATOM   1023  NE  ARG B   8       3.176  -4.725   6.821  1.00  0.55           N  
ATOM   1024  CZ  ARG B   8       3.048  -4.889   8.138  1.00  0.50           C  
ATOM   1025  NH1 ARG B   8       4.118  -5.086   8.897  1.00  0.55           N  
ATOM   1026  NH2 ARG B   8       1.840  -4.871   8.691  1.00  1.09           N  
ATOM   1027  H   ARG B   8       7.119  -2.369   4.518  1.00  0.13           H  
ATOM   1028  HA  ARG B   8       6.737  -5.115   5.501  1.00  0.15           H  
ATOM   1029  HB2 ARG B   8       5.595  -3.653   3.152  1.00  0.27           H  
ATOM   1030  HB3 ARG B   8       5.481  -5.394   3.308  1.00  0.24           H  
ATOM   1031  HG2 ARG B   8       4.016  -3.246   4.644  1.00  0.60           H  
ATOM   1032  HG3 ARG B   8       3.494  -4.870   4.195  1.00  0.57           H  
ATOM   1033  HD2 ARG B   8       4.868  -5.721   6.121  1.00  0.69           H  
ATOM   1034  HD3 ARG B   8       5.125  -4.042   6.583  1.00  0.71           H  
ATOM   1035  HE  ARG B   8       2.359  -4.598   6.280  1.00  1.10           H  
ATOM   1036 HH11 ARG B   8       5.034  -5.114   8.486  1.00  0.91           H  
ATOM   1037 HH12 ARG B   8       4.018  -5.223   9.892  1.00  0.72           H  
ATOM   1038 HH21 ARG B   8       1.028  -4.736   8.120  1.00  1.62           H  
ATOM   1039 HH22 ARG B   8       1.734  -4.989   9.689  1.00  1.06           H  
ATOM   1040  N   LYS B   9       7.902  -6.255   3.492  1.00  0.13           N  
ATOM   1041  CA  LYS B   9       8.849  -6.901   2.612  1.00  0.14           C  
ATOM   1042  C   LYS B   9       8.068  -7.628   1.529  1.00  0.17           C  
ATOM   1043  O   LYS B   9       7.254  -8.504   1.835  1.00  0.21           O  
ATOM   1044  CB  LYS B   9       9.721  -7.886   3.403  1.00  0.19           C  
ATOM   1045  CG  LYS B   9      10.349  -7.287   4.662  1.00  0.54           C  
ATOM   1046  CD  LYS B   9      11.097  -5.993   4.371  1.00  0.26           C  
ATOM   1047  CE  LYS B   9      11.716  -5.393   5.621  1.00  0.79           C  
ATOM   1048  NZ  LYS B   9      12.864  -6.197   6.119  1.00  1.16           N  
ATOM   1049  H   LYS B   9       7.182  -6.798   3.890  1.00  0.17           H  
ATOM   1050  HA  LYS B   9       9.475  -6.144   2.156  1.00  0.12           H  
ATOM   1051  HB2 LYS B   9       9.106  -8.723   3.703  1.00  0.43           H  
ATOM   1052  HB3 LYS B   9      10.515  -8.244   2.764  1.00  0.36           H  
ATOM   1053  HG2 LYS B   9       9.566  -7.083   5.376  1.00  1.12           H  
ATOM   1054  HG3 LYS B   9      11.039  -8.005   5.082  1.00  1.14           H  
ATOM   1055  HD2 LYS B   9      11.882  -6.198   3.659  1.00  0.69           H  
ATOM   1056  HD3 LYS B   9      10.403  -5.272   3.944  1.00  0.23           H  
ATOM   1057  HE2 LYS B   9      12.059  -4.396   5.392  1.00  1.34           H  
ATOM   1058  HE3 LYS B   9      10.962  -5.344   6.392  1.00  1.15           H  
ATOM   1059  HZ1 LYS B   9      13.627  -6.214   5.407  1.00  1.45           H  
ATOM   1060  HZ2 LYS B   9      12.568  -7.179   6.309  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      13.238  -5.781   7.000  1.00  1.77           H  
ATOM   1062  N   VAL B  10       8.287  -7.241   0.279  1.00  0.16           N  
ATOM   1063  CA  VAL B  10       7.569  -7.816  -0.848  1.00  0.18           C  
ATOM   1064  C   VAL B  10       7.739  -9.337  -0.897  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.788  -9.875  -0.556  1.00  0.25           O  
ATOM   1066  CB  VAL B  10       8.002  -7.160  -2.195  1.00  0.18           C  
ATOM   1067  CG1 VAL B  10       7.662  -8.035  -3.383  1.00  0.20           C  
ATOM   1068  CG2 VAL B  10       7.342  -5.803  -2.359  1.00  0.16           C  
ATOM   1069  H   VAL B  10       8.963  -6.549   0.106  1.00  0.15           H  
ATOM   1070  HA  VAL B  10       6.519  -7.601  -0.701  1.00  0.17           H  
ATOM   1071  HB  VAL B  10       9.071  -7.004  -2.185  1.00  0.18           H  
ATOM   1072 HG11 VAL B  10       6.598  -8.227  -3.396  1.00  0.66           H  
ATOM   1073 HG12 VAL B  10       8.195  -8.971  -3.304  1.00  0.76           H  
ATOM   1074 HG13 VAL B  10       7.948  -7.533  -4.295  1.00  0.78           H  
ATOM   1075 HG21 VAL B  10       7.650  -5.152  -1.553  1.00  0.96           H  
ATOM   1076 HG22 VAL B  10       6.269  -5.919  -2.337  1.00  1.06           H  
ATOM   1077 HG23 VAL B  10       7.639  -5.369  -3.303  1.00  1.02           H  
ATOM   1078  N   ASP B  11       6.661 -10.006  -1.266  1.00  0.18           N  
ATOM   1079  CA  ASP B  11       6.636 -11.454  -1.415  1.00  0.20           C  
ATOM   1080  C   ASP B  11       7.601 -11.883  -2.513  1.00  0.23           C  
ATOM   1081  O   ASP B  11       8.686 -12.388  -2.230  1.00  0.26           O  
ATOM   1082  CB  ASP B  11       5.201 -11.897  -1.730  1.00  0.23           C  
ATOM   1083  CG  ASP B  11       5.064 -13.369  -2.058  1.00  0.40           C  
ATOM   1084  OD1 ASP B  11       5.568 -14.209  -1.288  1.00  1.14           O  
ATOM   1085  OD2 ASP B  11       4.426 -13.687  -3.084  1.00  1.22           O  
ATOM   1086  H   ASP B  11       5.844  -9.501  -1.441  1.00  0.17           H  
ATOM   1087  HA  ASP B  11       6.946 -11.895  -0.479  1.00  0.21           H  
ATOM   1088  HB2 ASP B  11       4.578 -11.689  -0.874  1.00  0.30           H  
ATOM   1089  HB3 ASP B  11       4.837 -11.328  -2.573  1.00  0.33           H  
ATOM   1090  N   GLU B  12       7.186 -11.681  -3.758  1.00  0.24           N  
ATOM   1091  CA  GLU B  12       8.056 -11.853  -4.922  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.563 -10.944  -6.032  1.00  0.27           C  
ATOM   1093  O   GLU B  12       8.323 -10.191  -6.640  1.00  0.34           O  
ATOM   1094  CB  GLU B  12       8.044 -13.295  -5.450  1.00  0.35           C  
ATOM   1095  CG  GLU B  12       8.437 -14.349  -4.436  1.00  0.40           C  
ATOM   1096  CD  GLU B  12       8.687 -15.696  -5.075  1.00  0.48           C  
ATOM   1097  OE1 GLU B  12       9.820 -15.932  -5.546  1.00  1.17           O  
ATOM   1098  OE2 GLU B  12       7.755 -16.523  -5.120  1.00  1.22           O  
ATOM   1099  H   GLU B  12       6.261 -11.410  -3.902  1.00  0.25           H  
ATOM   1100  HA  GLU B  12       9.063 -11.572  -4.646  1.00  0.27           H  
ATOM   1101  HB2 GLU B  12       7.049 -13.525  -5.800  1.00  0.38           H  
ATOM   1102  HB3 GLU B  12       8.728 -13.361  -6.284  1.00  0.36           H  
ATOM   1103  HG2 GLU B  12       9.336 -14.033  -3.929  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       7.633 -14.448  -3.720  1.00  0.45           H  
ATOM   1105  N   LEU B  13       6.264 -11.031  -6.269  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.603 -10.301  -7.340  1.00  0.26           C  
ATOM   1107  C   LEU B  13       5.345  -8.853  -6.926  1.00  0.25           C  
ATOM   1108  O   LEU B  13       5.139  -7.975  -7.764  1.00  0.39           O  
ATOM   1109  CB  LEU B  13       4.269 -10.981  -7.684  1.00  0.32           C  
ATOM   1110  CG  LEU B  13       4.271 -12.518  -7.634  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       4.042 -13.019  -6.213  1.00  0.90           C  
ATOM   1112  CD2 LEU B  13       3.218 -13.089  -8.565  1.00  0.79           C  
ATOM   1113  H   LEU B  13       5.729 -11.634  -5.714  1.00  0.29           H  
ATOM   1114  HA  LEU B  13       6.246 -10.314  -8.207  1.00  0.28           H  
ATOM   1115  HB2 LEU B  13       3.525 -10.623  -6.989  1.00  0.38           H  
ATOM   1116  HB3 LEU B  13       3.983 -10.677  -8.679  1.00  0.38           H  
ATOM   1117  HG  LEU B  13       5.235 -12.878  -7.959  1.00  0.76           H  
ATOM   1118 HD11 LEU B  13       4.004 -14.098  -6.215  1.00  1.54           H  
ATOM   1119 HD12 LEU B  13       3.110 -12.625  -5.838  1.00  0.57           H  
ATOM   1120 HD13 LEU B  13       4.853 -12.688  -5.581  1.00  1.52           H  
ATOM   1121 HD21 LEU B  13       3.463 -12.834  -9.585  1.00  1.38           H  
ATOM   1122 HD22 LEU B  13       2.251 -12.682  -8.312  1.00  1.22           H  
ATOM   1123 HD23 LEU B  13       3.198 -14.164  -8.458  1.00  1.42           H  
ATOM   1124  N   GLY B  14       5.376  -8.617  -5.624  1.00  0.15           N  
ATOM   1125  CA  GLY B  14       5.072  -7.304  -5.094  1.00  0.13           C  
ATOM   1126  C   GLY B  14       4.019  -7.374  -4.011  1.00  0.11           C  
ATOM   1127  O   GLY B  14       3.677  -6.368  -3.400  1.00  0.12           O  
ATOM   1128  H   GLY B  14       5.628  -9.338  -5.018  1.00  0.19           H  
ATOM   1129  HA2 GLY B  14       5.982  -6.881  -4.673  1.00  0.12           H  
ATOM   1130  HA3 GLY B  14       4.721  -6.669  -5.893  1.00  0.15           H  
ATOM   1131  N   ARG B  15       3.507  -8.574  -3.774  1.00  0.11           N  
ATOM   1132  CA  ARG B  15       2.512  -8.789  -2.732  1.00  0.11           C  
ATOM   1133  C   ARG B  15       3.105  -8.491  -1.360  1.00  0.09           C  
ATOM   1134  O   ARG B  15       4.171  -8.997  -1.024  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       2.013 -10.238  -2.754  1.00  0.14           C  
ATOM   1136  CG  ARG B  15       1.502 -10.695  -4.108  1.00  0.17           C  
ATOM   1137  CD  ARG B  15       0.703 -11.985  -4.002  1.00  0.29           C  
ATOM   1138  NE  ARG B  15       1.493 -13.101  -3.477  1.00  1.30           N  
ATOM   1139  CZ  ARG B  15       0.958 -14.181  -2.909  1.00  1.93           C  
ATOM   1140  NH1 ARG B  15      -0.358 -14.268  -2.742  1.00  1.94           N  
ATOM   1141  NH2 ARG B  15       1.737 -15.168  -2.492  1.00  2.91           N  
ATOM   1142  H   ARG B  15       3.801  -9.330  -4.316  1.00  0.13           H  
ATOM   1143  HA  ARG B  15       1.683  -8.121  -2.913  1.00  0.12           H  
ATOM   1144  HB2 ARG B  15       2.829 -10.888  -2.468  1.00  0.15           H  
ATOM   1145  HB3 ARG B  15       1.213 -10.342  -2.036  1.00  0.15           H  
ATOM   1146  HG2 ARG B  15       0.868  -9.924  -4.519  1.00  0.22           H  
ATOM   1147  HG3 ARG B  15       2.345 -10.857  -4.762  1.00  0.22           H  
ATOM   1148  HD2 ARG B  15      -0.136 -11.816  -3.344  1.00  0.81           H  
ATOM   1149  HD3 ARG B  15       0.337 -12.246  -4.984  1.00  0.95           H  
ATOM   1150  HE  ARG B  15       2.475 -13.051  -3.569  1.00  1.80           H  
ATOM   1151 HH11 ARG B  15      -0.955 -13.521  -3.040  1.00  1.65           H  
ATOM   1152 HH12 ARG B  15      -0.766 -15.089  -2.324  1.00  2.58           H  
ATOM   1153 HH21 ARG B  15       2.738 -15.108  -2.603  1.00  3.28           H  
ATOM   1154 HH22 ARG B  15       1.331 -15.988  -2.063  1.00  3.42           H  
ATOM   1155  N   ILE B  16       2.429  -7.664  -0.579  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.873  -7.373   0.777  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.672  -7.408   1.712  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.545  -7.637   1.278  1.00  0.11           O  
ATOM   1159  CB  ILE B  16       3.607  -6.005   0.904  1.00  0.11           C  
ATOM   1160  CG1 ILE B  16       2.620  -4.866   1.189  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.422  -5.702  -0.347  1.00  0.16           C  
ATOM   1162  CD1 ILE B  16       3.222  -3.483   1.054  1.00  0.14           C  
ATOM   1163  H   ILE B  16       1.595  -7.261  -0.910  1.00  0.12           H  
ATOM   1164  HA  ILE B  16       3.561  -8.155   1.070  1.00  0.10           H  
ATOM   1165  HB  ILE B  16       4.297  -6.079   1.732  1.00  0.13           H  
ATOM   1166 HG12 ILE B  16       1.782  -4.938   0.511  1.00  0.13           H  
ATOM   1167 HG13 ILE B  16       2.268  -4.974   2.211  1.00  0.10           H  
ATOM   1168 HG21 ILE B  16       5.124  -6.504  -0.520  1.00  1.00           H  
ATOM   1169 HG22 ILE B  16       4.959  -4.777  -0.211  1.00  1.01           H  
ATOM   1170 HG23 ILE B  16       3.760  -5.615  -1.196  1.00  1.07           H  
ATOM   1171 HD11 ILE B  16       2.479  -2.741   1.309  1.00  0.16           H  
ATOM   1172 HD12 ILE B  16       3.547  -3.330   0.036  1.00  0.18           H  
ATOM   1173 HD13 ILE B  16       4.067  -3.391   1.721  1.00  0.13           H  
ATOM   1174  N   VAL B  17       1.903  -7.179   2.985  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.831  -7.230   3.956  1.00  0.10           C  
ATOM   1176  C   VAL B  17       0.449  -5.828   4.425  1.00  0.11           C  
ATOM   1177  O   VAL B  17       1.211  -5.159   5.119  1.00  0.16           O  
ATOM   1178  CB  VAL B  17       1.203  -8.140   5.156  1.00  0.14           C  
ATOM   1179  CG1 VAL B  17       2.612  -7.849   5.659  1.00  0.18           C  
ATOM   1180  CG2 VAL B  17       0.186  -8.010   6.283  1.00  0.19           C  
ATOM   1181  H   VAL B  17       2.806  -6.942   3.276  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.026  -7.668   3.463  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       1.183  -9.164   4.811  1.00  0.14           H  
ATOM   1184 HG11 VAL B  17       2.717  -6.792   5.854  1.00  0.86           H  
ATOM   1185 HG12 VAL B  17       3.330  -8.151   4.911  1.00  0.97           H  
ATOM   1186 HG13 VAL B  17       2.789  -8.402   6.570  1.00  0.98           H  
ATOM   1187 HG21 VAL B  17      -0.786  -8.315   5.924  1.00  0.22           H  
ATOM   1188 HG22 VAL B  17       0.144  -6.981   6.613  1.00  0.20           H  
ATOM   1189 HG23 VAL B  17       0.480  -8.642   7.109  1.00  0.22           H  
ATOM   1190  N   MET B  18      -0.716  -5.363   4.001  1.00  0.10           N  
ATOM   1191  CA  MET B  18      -1.251  -4.108   4.505  1.00  0.11           C  
ATOM   1192  C   MET B  18      -1.768  -4.332   5.916  1.00  0.10           C  
ATOM   1193  O   MET B  18      -2.152  -5.449   6.266  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.378  -3.577   3.618  1.00  0.18           C  
ATOM   1195  CG  MET B  18      -1.916  -2.917   2.327  1.00  0.29           C  
ATOM   1196  SD  MET B  18      -1.143  -1.313   2.603  1.00  0.94           S  
ATOM   1197  CE  MET B  18       0.585  -1.736   2.483  1.00  0.54           C  
ATOM   1198  H   MET B  18      -1.238  -5.884   3.353  1.00  0.12           H  
ATOM   1199  HA  MET B  18      -0.446  -3.388   4.534  1.00  0.15           H  
ATOM   1200  HB2 MET B  18      -3.032  -4.397   3.362  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.940  -2.847   4.186  1.00  0.37           H  
ATOM   1202  HG2 MET B  18      -1.200  -3.564   1.845  1.00  0.44           H  
ATOM   1203  HG3 MET B  18      -2.770  -2.781   1.681  1.00  0.38           H  
ATOM   1204  HE1 MET B  18       0.855  -2.382   3.305  1.00  0.97           H  
ATOM   1205  HE2 MET B  18       1.178  -0.833   2.522  1.00  0.98           H  
ATOM   1206  HE3 MET B  18       0.767  -2.247   1.548  1.00  1.08           H  
ATOM   1207  N   PRO B  19      -1.785  -3.291   6.746  1.00  0.12           N  
ATOM   1208  CA  PRO B  19      -2.164  -3.427   8.135  1.00  0.13           C  
ATOM   1209  C   PRO B  19      -3.671  -3.366   8.348  1.00  0.13           C  
ATOM   1210  O   PRO B  19      -4.419  -2.784   7.546  1.00  0.13           O  
ATOM   1211  CB  PRO B  19      -1.470  -2.242   8.808  1.00  0.15           C  
ATOM   1212  CG  PRO B  19      -1.268  -1.221   7.734  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.458  -1.904   6.399  1.00  0.19           C  
ATOM   1214  HA  PRO B  19      -1.784  -4.341   8.551  1.00  0.14           H  
ATOM   1215  HB2 PRO B  19      -2.100  -1.859   9.597  1.00  0.15           H  
ATOM   1216  HB3 PRO B  19      -0.526  -2.564   9.224  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.990  -0.428   7.850  1.00  0.22           H  
ATOM   1218  HG3 PRO B  19      -0.263  -0.824   7.804  1.00  0.23           H  
ATOM   1219  HD2 PRO B  19      -2.271  -1.445   5.853  1.00  0.23           H  
ATOM   1220  HD3 PRO B  19      -0.546  -1.857   5.824  1.00  0.23           H  
ATOM   1221  N   ILE B  20      -4.119  -3.976   9.435  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.498  -3.843   9.868  1.00  0.16           C  
ATOM   1223  C   ILE B  20      -5.852  -2.368   9.997  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -6.971  -1.963   9.726  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.751  -4.556  11.217  1.00  0.18           C  
ATOM   1226  CG1 ILE B  20      -7.157  -4.249  11.734  1.00  0.20           C  
ATOM   1227  CG2 ILE B  20      -4.703  -4.160  12.246  1.00  0.18           C  
ATOM   1228  CD1 ILE B  20      -8.249  -4.840  10.879  1.00  0.22           C  
ATOM   1229  H   ILE B  20      -3.501  -4.550   9.953  1.00  0.17           H  
ATOM   1230  HA  ILE B  20      -6.131  -4.293   9.116  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.667  -5.617  11.047  1.00  0.19           H  
ATOM   1232 HG12 ILE B  20      -7.264  -4.639  12.732  1.00  0.21           H  
ATOM   1233 HG13 ILE B  20      -7.298  -3.175  11.747  1.00  0.19           H  
ATOM   1234 HG21 ILE B  20      -4.685  -3.084  12.345  1.00  0.18           H  
ATOM   1235 HG22 ILE B  20      -3.733  -4.510  11.924  1.00  0.18           H  
ATOM   1236 HG23 ILE B  20      -4.948  -4.606  13.199  1.00  0.20           H  
ATOM   1237 HD11 ILE B  20      -8.175  -4.434   9.882  1.00  0.22           H  
ATOM   1238 HD12 ILE B  20      -9.212  -4.589  11.301  1.00  0.23           H  
ATOM   1239 HD13 ILE B  20      -8.138  -5.913  10.841  1.00  0.24           H  
ATOM   1240  N   GLU B  21      -4.864  -1.569  10.366  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -5.036  -0.132  10.514  1.00  0.16           C  
ATOM   1242  C   GLU B  21      -5.445   0.505   9.188  1.00  0.16           C  
ATOM   1243  O   GLU B  21      -6.103   1.537   9.170  1.00  0.18           O  
ATOM   1244  CB  GLU B  21      -3.734   0.485  11.013  1.00  0.18           C  
ATOM   1245  CG  GLU B  21      -3.184  -0.210  12.246  1.00  0.23           C  
ATOM   1246  CD  GLU B  21      -4.053   0.006  13.465  1.00  0.29           C  
ATOM   1247  OE1 GLU B  21      -3.832   0.999  14.183  1.00  1.06           O  
ATOM   1248  OE2 GLU B  21      -4.959  -0.820  13.709  1.00  1.07           O  
ATOM   1249  H   GLU B  21      -3.987  -1.962  10.557  1.00  0.15           H  
ATOM   1250  HA  GLU B  21      -5.818   0.041  11.244  1.00  0.18           H  
ATOM   1251  HB2 GLU B  21      -2.995   0.426  10.228  1.00  0.20           H  
ATOM   1252  HB3 GLU B  21      -3.909   1.523  11.257  1.00  0.19           H  
ATOM   1253  HG2 GLU B  21      -3.129  -1.272  12.048  1.00  0.25           H  
ATOM   1254  HG3 GLU B  21      -2.194   0.173  12.451  1.00  0.28           H  
ATOM   1255  N   LEU B  22      -5.068  -0.130   8.082  1.00  0.14           N  
ATOM   1256  CA  LEU B  22      -5.465   0.334   6.761  1.00  0.15           C  
ATOM   1257  C   LEU B  22      -6.892  -0.094   6.499  1.00  0.15           C  
ATOM   1258  O   LEU B  22      -7.701   0.657   5.956  1.00  0.17           O  
ATOM   1259  CB  LEU B  22      -4.530  -0.229   5.678  1.00  0.15           C  
ATOM   1260  CG  LEU B  22      -5.199  -0.564   4.337  1.00  0.19           C  
ATOM   1261  CD1 LEU B  22      -4.312  -0.145   3.178  1.00  0.24           C  
ATOM   1262  CD2 LEU B  22      -5.497  -2.055   4.251  1.00  0.18           C  
ATOM   1263  H   LEU B  22      -4.540  -0.951   8.155  1.00  0.14           H  
ATOM   1264  HA  LEU B  22      -5.413   1.413   6.755  1.00  0.17           H  
ATOM   1265  HB2 LEU B  22      -3.751   0.495   5.496  1.00  0.18           H  
ATOM   1266  HB3 LEU B  22      -4.078  -1.131   6.062  1.00  0.13           H  
ATOM   1267  HG  LEU B  22      -6.134  -0.028   4.259  1.00  0.27           H  
ATOM   1268 HD11 LEU B  22      -4.797  -0.393   2.246  1.00  1.10           H  
ATOM   1269 HD12 LEU B  22      -3.366  -0.667   3.241  1.00  0.99           H  
ATOM   1270 HD13 LEU B  22      -4.139   0.919   3.224  1.00  1.05           H  
ATOM   1271 HD21 LEU B  22      -6.072  -2.358   5.118  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.568  -2.606   4.223  1.00  0.16           H  
ATOM   1273 HD23 LEU B  22      -6.063  -2.258   3.353  1.00  0.23           H  
ATOM   1274  N   ARG B  23      -7.190  -1.317   6.904  1.00  0.14           N  
ATOM   1275  CA  ARG B  23      -8.542  -1.844   6.779  1.00  0.15           C  
ATOM   1276  C   ARG B  23      -9.505  -1.068   7.674  1.00  0.19           C  
ATOM   1277  O   ARG B  23     -10.694  -0.952   7.373  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.564  -3.339   7.107  1.00  0.16           C  
ATOM   1279  CG  ARG B  23      -7.625  -4.144   6.225  1.00  0.16           C  
ATOM   1280  CD  ARG B  23      -7.934  -5.635   6.244  1.00  0.35           C  
ATOM   1281  NE  ARG B  23      -7.748  -6.254   7.556  1.00  0.64           N  
ATOM   1282  CZ  ARG B  23      -8.594  -7.147   8.077  1.00  0.58           C  
ATOM   1283  NH1 ARG B  23      -9.738  -7.420   7.465  1.00  0.73           N  
ATOM   1284  NH2 ARG B  23      -8.302  -7.756   9.219  1.00  1.30           N  
ATOM   1285  H   ARG B  23      -6.470  -1.887   7.280  1.00  0.14           H  
ATOM   1286  HA  ARG B  23      -8.847  -1.706   5.755  1.00  0.15           H  
ATOM   1287  HB2 ARG B  23      -8.267  -3.476   8.137  1.00  0.18           H  
ATOM   1288  HB3 ARG B  23      -9.568  -3.716   6.973  1.00  0.18           H  
ATOM   1289  HG2 ARG B  23      -7.722  -3.787   5.212  1.00  0.22           H  
ATOM   1290  HG3 ARG B  23      -6.612  -3.987   6.566  1.00  0.25           H  
ATOM   1291  HD2 ARG B  23      -8.957  -5.777   5.938  1.00  0.86           H  
ATOM   1292  HD3 ARG B  23      -7.281  -6.124   5.534  1.00  1.00           H  
ATOM   1293  HE  ARG B  23      -6.929  -6.032   8.051  1.00  1.31           H  
ATOM   1294 HH11 ARG B  23      -9.978  -6.957   6.614  1.00  1.22           H  
ATOM   1295 HH12 ARG B  23     -10.369  -8.104   7.853  1.00  0.92           H  
ATOM   1296 HH21 ARG B  23      -7.439  -7.550   9.702  1.00  1.98           H  
ATOM   1297 HH22 ARG B  23      -8.938  -8.430   9.607  1.00  1.26           H  
ATOM   1298  N   ARG B  24      -8.959  -0.520   8.752  1.00  0.18           N  
ATOM   1299  CA  ARG B  24      -9.711   0.306   9.689  1.00  0.20           C  
ATOM   1300  C   ARG B  24      -9.774   1.742   9.185  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -10.730   2.472   9.446  1.00  0.26           O  
ATOM   1302  CB  ARG B  24      -9.031   0.282  11.063  1.00  0.22           C  
ATOM   1303  CG  ARG B  24      -9.023  -1.083  11.732  1.00  0.24           C  
ATOM   1304  CD  ARG B  24      -8.221  -1.059  13.024  1.00  0.27           C  
ATOM   1305  NE  ARG B  24      -8.883  -0.275  14.061  1.00  0.41           N  
ATOM   1306  CZ  ARG B  24      -8.251   0.408  15.017  1.00  0.67           C  
ATOM   1307  NH1 ARG B  24      -6.924   0.427  15.079  1.00  0.79           N  
ATOM   1308  NH2 ARG B  24      -8.962   1.064  15.921  1.00  0.87           N  
ATOM   1309  H   ARG B  24      -8.006  -0.673   8.920  1.00  0.16           H  
ATOM   1310  HA  ARG B  24     -10.710  -0.093   9.775  1.00  0.21           H  
ATOM   1311  HB2 ARG B  24      -8.002   0.598  10.941  1.00  0.21           H  
ATOM   1312  HB3 ARG B  24      -9.538   0.979  11.714  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.040  -1.370  11.957  1.00  0.28           H  
ATOM   1314  HG3 ARG B  24      -8.583  -1.802  11.057  1.00  0.24           H  
ATOM   1315  HD2 ARG B  24      -8.096  -2.073  13.376  1.00  0.33           H  
ATOM   1316  HD3 ARG B  24      -7.251  -0.627  12.821  1.00  0.23           H  
ATOM   1317  HE  ARG B  24      -9.872  -0.265  14.056  1.00  0.40           H  
ATOM   1318 HH11 ARG B  24      -6.370  -0.081  14.402  1.00  0.66           H  
ATOM   1319 HH12 ARG B  24      -6.462   0.955  15.800  1.00  1.04           H  
ATOM   1320 HH21 ARG B  24      -9.967   1.043  15.881  1.00  0.82           H  
ATOM   1321 HH22 ARG B  24      -8.503   1.585  16.649  1.00  1.11           H  
ATOM   1322  N   ALA B  25      -8.727   2.132   8.471  1.00  0.20           N  
ATOM   1323  CA  ALA B  25      -8.595   3.479   7.935  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.605   3.718   6.838  1.00  0.26           C  
ATOM   1325  O   ALA B  25     -10.372   4.678   6.865  1.00  0.28           O  
ATOM   1326  CB  ALA B  25      -7.204   3.651   7.350  1.00  0.23           C  
ATOM   1327  H   ALA B  25      -8.012   1.485   8.295  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.729   4.193   8.731  1.00  0.24           H  
ATOM   1329  HB1 ALA B  25      -7.043   2.880   6.597  1.00  0.22           H  
ATOM   1330  HB2 ALA B  25      -6.467   3.553   8.133  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.121   4.624   6.892  1.00  0.26           H  
ATOM   1332  N   LEU B  26      -9.605   2.813   5.883  1.00  0.28           N  
ATOM   1333  CA  LEU B  26     -10.408   2.966   4.697  1.00  0.37           C  
ATOM   1334  C   LEU B  26     -11.815   2.446   4.928  1.00  0.41           C  
ATOM   1335  O   LEU B  26     -12.699   3.186   5.359  1.00  0.57           O  
ATOM   1336  CB  LEU B  26      -9.756   2.223   3.531  1.00  0.35           C  
ATOM   1337  CG  LEU B  26      -8.384   2.739   3.104  1.00  0.39           C  
ATOM   1338  CD1 LEU B  26      -7.698   1.734   2.191  1.00  0.40           C  
ATOM   1339  CD2 LEU B  26      -8.521   4.077   2.399  1.00  0.52           C  
ATOM   1340  H   LEU B  26      -9.042   2.014   5.982  1.00  0.26           H  
ATOM   1341  HA  LEU B  26     -10.457   4.013   4.462  1.00  0.44           H  
ATOM   1342  HB2 LEU B  26      -9.647   1.187   3.818  1.00  0.29           H  
ATOM   1343  HB3 LEU B  26     -10.416   2.276   2.679  1.00  0.41           H  
ATOM   1344  HG  LEU B  26      -7.766   2.874   3.982  1.00  0.37           H  
ATOM   1345 HD11 LEU B  26      -8.302   1.580   1.308  1.00  0.96           H  
ATOM   1346 HD12 LEU B  26      -7.577   0.796   2.711  1.00  0.91           H  
ATOM   1347 HD13 LEU B  26      -6.729   2.113   1.902  1.00  0.97           H  
ATOM   1348 HD21 LEU B  26      -8.998   4.785   3.059  1.00  1.18           H  
ATOM   1349 HD22 LEU B  26      -9.119   3.955   1.508  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -7.541   4.443   2.126  1.00  1.04           H  
ATOM   1351  N   ASP B  27     -11.992   1.155   4.694  1.00  0.34           N  
ATOM   1352  CA  ASP B  27     -13.312   0.537   4.686  1.00  0.42           C  
ATOM   1353  C   ASP B  27     -13.178  -0.915   4.238  1.00  0.41           C  
ATOM   1354  O   ASP B  27     -13.931  -1.390   3.398  1.00  0.76           O  
ATOM   1355  CB  ASP B  27     -14.229   1.320   3.727  1.00  0.61           C  
ATOM   1356  CG  ASP B  27     -15.670   0.849   3.715  1.00  0.68           C  
ATOM   1357  OD1 ASP B  27     -16.341   0.922   4.762  1.00  1.54           O  
ATOM   1358  OD2 ASP B  27     -16.152   0.447   2.634  1.00  1.34           O  
ATOM   1359  H   ASP B  27     -11.207   0.593   4.527  1.00  0.33           H  
ATOM   1360  HA  ASP B  27     -13.715   0.572   5.687  1.00  0.48           H  
ATOM   1361  HB2 ASP B  27     -14.222   2.360   4.015  1.00  1.13           H  
ATOM   1362  HB3 ASP B  27     -13.837   1.232   2.727  1.00  1.19           H  
ATOM   1363  N   ILE B  28     -12.192  -1.617   4.795  1.00  0.22           N  
ATOM   1364  CA  ILE B  28     -11.886  -2.976   4.350  1.00  0.18           C  
ATOM   1365  C   ILE B  28     -12.320  -3.974   5.399  1.00  0.23           C  
ATOM   1366  O   ILE B  28     -11.972  -3.853   6.573  1.00  0.31           O  
ATOM   1367  CB  ILE B  28     -10.382  -3.221   4.024  1.00  0.16           C  
ATOM   1368  CG1 ILE B  28      -9.893  -2.370   2.845  1.00  0.14           C  
ATOM   1369  CG2 ILE B  28     -10.159  -4.691   3.707  1.00  0.18           C  
ATOM   1370  CD1 ILE B  28     -10.056  -0.899   3.048  1.00  0.17           C  
ATOM   1371  H   ILE B  28     -11.685  -1.229   5.547  1.00  0.30           H  
ATOM   1372  HA  ILE B  28     -12.458  -3.159   3.450  1.00  0.17           H  
ATOM   1373  HB  ILE B  28      -9.799  -2.978   4.903  1.00  0.18           H  
ATOM   1374 HG12 ILE B  28      -8.837  -2.549   2.695  1.00  0.13           H  
ATOM   1375 HG13 ILE B  28     -10.441  -2.647   1.951  1.00  0.15           H  
ATOM   1376 HG21 ILE B  28      -9.163  -4.829   3.322  1.00  0.98           H  
ATOM   1377 HG22 ILE B  28     -10.879  -5.011   2.969  1.00  1.07           H  
ATOM   1378 HG23 ILE B  28     -10.283  -5.273   4.608  1.00  0.97           H  
ATOM   1379 HD11 ILE B  28     -11.100  -0.691   3.258  1.00  0.22           H  
ATOM   1380 HD12 ILE B  28      -9.750  -0.373   2.156  1.00  0.18           H  
ATOM   1381 HD13 ILE B  28      -9.450  -0.582   3.886  1.00  0.18           H  
ATOM   1382  N   ALA B  29     -13.066  -4.964   4.963  1.00  0.24           N  
ATOM   1383  CA  ALA B  29     -13.625  -5.942   5.866  1.00  0.28           C  
ATOM   1384  C   ALA B  29     -12.835  -7.243   5.838  1.00  0.30           C  
ATOM   1385  O   ALA B  29     -12.478  -7.786   6.880  1.00  0.41           O  
ATOM   1386  CB  ALA B  29     -15.079  -6.165   5.516  1.00  0.29           C  
ATOM   1387  H   ALA B  29     -13.261  -5.031   3.994  1.00  0.24           H  
ATOM   1388  HA  ALA B  29     -13.580  -5.532   6.857  1.00  0.32           H  
ATOM   1389  HB1 ALA B  29     -15.145  -6.638   4.550  1.00  0.46           H  
ATOM   1390  HB2 ALA B  29     -15.580  -5.206   5.479  1.00  0.62           H  
ATOM   1391  HB3 ALA B  29     -15.542  -6.791   6.263  1.00  0.58           H  
ATOM   1392  N   ILE B  30     -12.559  -7.736   4.643  1.00  0.26           N  
ATOM   1393  CA  ILE B  30     -11.767  -8.949   4.484  1.00  0.27           C  
ATOM   1394  C   ILE B  30     -11.005  -8.898   3.161  1.00  0.24           C  
ATOM   1395  O   ILE B  30      -9.887  -9.387   3.061  1.00  0.24           O  
ATOM   1396  CB  ILE B  30     -12.660 -10.220   4.585  1.00  0.30           C  
ATOM   1397  CG1 ILE B  30     -11.821 -11.510   4.663  1.00  0.34           C  
ATOM   1398  CG2 ILE B  30     -13.652 -10.284   3.429  1.00  0.28           C  
ATOM   1399  CD1 ILE B  30     -11.416 -12.095   3.327  1.00  0.34           C  
ATOM   1400  H   ILE B  30     -12.905  -7.276   3.846  1.00  0.28           H  
ATOM   1401  HA  ILE B  30     -11.048  -8.979   5.291  1.00  0.30           H  
ATOM   1402  HB  ILE B  30     -13.233 -10.135   5.495  1.00  0.33           H  
ATOM   1403 HG12 ILE B  30     -10.914 -11.302   5.210  1.00  0.34           H  
ATOM   1404 HG13 ILE B  30     -12.386 -12.262   5.194  1.00  0.40           H  
ATOM   1405 HG21 ILE B  30     -14.321  -9.436   3.479  1.00  0.27           H  
ATOM   1406 HG22 ILE B  30     -14.222 -11.198   3.493  1.00  0.31           H  
ATOM   1407 HG23 ILE B  30     -13.111 -10.259   2.495  1.00  0.27           H  
ATOM   1408 HD11 ILE B  30     -10.840 -12.994   3.487  1.00  0.37           H  
ATOM   1409 HD12 ILE B  30     -10.819 -11.376   2.786  1.00  0.30           H  
ATOM   1410 HD13 ILE B  30     -12.301 -12.331   2.754  1.00  0.36           H  
ATOM   1411  N   LYS B  31     -11.615  -8.271   2.162  1.00  0.21           N  
ATOM   1412  CA  LYS B  31     -10.975  -8.052   0.869  1.00  0.19           C  
ATOM   1413  C   LYS B  31     -11.190  -6.608   0.435  1.00  0.16           C  
ATOM   1414  O   LYS B  31     -10.245  -5.888   0.121  1.00  0.15           O  
ATOM   1415  CB  LYS B  31     -11.542  -9.007  -0.192  1.00  0.22           C  
ATOM   1416  CG  LYS B  31     -11.465 -10.473   0.206  1.00  0.29           C  
ATOM   1417  CD  LYS B  31     -11.784 -11.402  -0.954  1.00  0.37           C  
ATOM   1418  CE  LYS B  31     -10.697 -11.372  -2.021  1.00  0.47           C  
ATOM   1419  NZ  LYS B  31     -10.928 -12.399  -3.074  1.00  1.38           N  
ATOM   1420  H   LYS B  31     -12.526  -7.951   2.296  1.00  0.21           H  
ATOM   1421  HA  LYS B  31      -9.917  -8.233   0.980  1.00  0.20           H  
ATOM   1422  HB2 LYS B  31     -12.580  -8.759  -0.367  1.00  0.20           H  
ATOM   1423  HB3 LYS B  31     -10.990  -8.875  -1.110  1.00  0.24           H  
ATOM   1424  HG2 LYS B  31     -10.466 -10.686   0.555  1.00  0.31           H  
ATOM   1425  HG3 LYS B  31     -12.171 -10.654   1.003  1.00  0.31           H  
ATOM   1426  HD2 LYS B  31     -11.876 -12.411  -0.579  1.00  0.44           H  
ATOM   1427  HD3 LYS B  31     -12.720 -11.096  -1.399  1.00  0.36           H  
ATOM   1428  HE2 LYS B  31     -10.686 -10.392  -2.479  1.00  1.07           H  
ATOM   1429  HE3 LYS B  31      -9.743 -11.558  -1.549  1.00  0.60           H  
ATOM   1430  HZ1 LYS B  31     -10.167 -12.364  -3.782  1.00  1.75           H  
ATOM   1431  HZ2 LYS B  31     -11.840 -12.229  -3.548  1.00  1.82           H  
ATOM   1432  HZ3 LYS B  31     -10.944 -13.353  -2.647  1.00  1.99           H  
ATOM   1433  N   ASP B  32     -12.447  -6.196   0.480  1.00  0.16           N  
ATOM   1434  CA  ASP B  32     -12.886  -4.869   0.056  1.00  0.15           C  
ATOM   1435  C   ASP B  32     -12.144  -4.323  -1.165  1.00  0.15           C  
ATOM   1436  O   ASP B  32     -12.294  -4.863  -2.255  1.00  0.19           O  
ATOM   1437  CB  ASP B  32     -12.871  -3.903   1.234  1.00  0.15           C  
ATOM   1438  CG  ASP B  32     -14.256  -3.795   1.824  1.00  0.20           C  
ATOM   1439  OD1 ASP B  32     -15.072  -3.011   1.304  1.00  1.05           O  
ATOM   1440  OD2 ASP B  32     -14.548  -4.530   2.787  1.00  1.17           O  
ATOM   1441  H   ASP B  32     -13.122  -6.808   0.850  1.00  0.17           H  
ATOM   1442  HA  ASP B  32     -13.916  -4.987  -0.243  1.00  0.17           H  
ATOM   1443  HB2 ASP B  32     -12.204  -4.285   2.004  1.00  0.16           H  
ATOM   1444  HB3 ASP B  32     -12.536  -2.920   0.915  1.00  0.17           H  
ATOM   1445  N   SER B  33     -11.360  -3.254  -1.001  1.00  0.14           N  
ATOM   1446  CA  SER B  33     -10.713  -2.600  -2.147  1.00  0.14           C  
ATOM   1447  C   SER B  33      -9.585  -1.665  -1.700  1.00  0.13           C  
ATOM   1448  O   SER B  33      -9.742  -0.929  -0.730  1.00  0.15           O  
ATOM   1449  CB  SER B  33     -11.729  -1.762  -2.932  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -12.848  -2.525  -3.349  1.00  0.24           O  
ATOM   1451  H   SER B  33     -11.200  -2.908  -0.099  1.00  0.13           H  
ATOM   1452  HA  SER B  33     -10.307  -3.367  -2.795  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.075  -0.949  -2.303  1.00  0.19           H  
ATOM   1454  HB3 SER B  33     -11.246  -1.355  -3.808  1.00  0.18           H  
ATOM   1455  HG  SER B  33     -12.724  -3.449  -3.087  1.00  0.55           H  
ATOM   1456  N   ILE B  34      -8.453  -1.694  -2.408  1.00  0.13           N  
ATOM   1457  CA  ILE B  34      -7.371  -0.735  -2.172  1.00  0.13           C  
ATOM   1458  C   ILE B  34      -6.730  -0.325  -3.498  1.00  0.13           C  
ATOM   1459  O   ILE B  34      -5.958  -1.082  -4.075  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.246  -1.281  -1.254  1.00  0.15           C  
ATOM   1461  CG1 ILE B  34      -6.792  -1.825   0.068  1.00  0.15           C  
ATOM   1462  CG2 ILE B  34      -5.229  -0.189  -0.976  1.00  0.20           C  
ATOM   1463  CD1 ILE B  34      -7.307  -3.240  -0.028  1.00  0.18           C  
ATOM   1464  H   ILE B  34      -8.337  -2.387  -3.099  1.00  0.13           H  
ATOM   1465  HA  ILE B  34      -7.799   0.142  -1.705  1.00  0.14           H  
ATOM   1466  HB  ILE B  34      -5.741  -2.078  -1.782  1.00  0.17           H  
ATOM   1467 HG12 ILE B  34      -6.007  -1.809   0.809  1.00  0.20           H  
ATOM   1468 HG13 ILE B  34      -7.606  -1.197   0.399  1.00  0.16           H  
ATOM   1469 HG21 ILE B  34      -4.802   0.152  -1.907  1.00  1.02           H  
ATOM   1470 HG22 ILE B  34      -4.446  -0.581  -0.343  1.00  1.09           H  
ATOM   1471 HG23 ILE B  34      -5.715   0.637  -0.477  1.00  0.98           H  
ATOM   1472 HD11 ILE B  34      -7.743  -3.531   0.917  1.00  0.17           H  
ATOM   1473 HD12 ILE B  34      -6.490  -3.904  -0.270  1.00  0.24           H  
ATOM   1474 HD13 ILE B  34      -8.057  -3.296  -0.805  1.00  0.22           H  
ATOM   1475  N   GLU B  35      -7.061   0.861  -3.983  1.00  0.13           N  
ATOM   1476  CA  GLU B  35      -6.493   1.375  -5.228  1.00  0.14           C  
ATOM   1477  C   GLU B  35      -5.296   2.261  -4.910  1.00  0.15           C  
ATOM   1478  O   GLU B  35      -5.317   2.995  -3.917  1.00  0.20           O  
ATOM   1479  CB  GLU B  35      -7.558   2.181  -5.991  1.00  0.19           C  
ATOM   1480  CG  GLU B  35      -7.073   2.784  -7.304  1.00  0.28           C  
ATOM   1481  CD  GLU B  35      -8.019   3.841  -7.855  1.00  0.51           C  
ATOM   1482  OE1 GLU B  35      -8.494   4.688  -7.064  1.00  1.33           O  
ATOM   1483  OE2 GLU B  35      -8.254   3.861  -9.086  1.00  1.12           O  
ATOM   1484  H   GLU B  35      -7.695   1.420  -3.482  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.168   0.536  -5.828  1.00  0.15           H  
ATOM   1486  HB2 GLU B  35      -8.391   1.529  -6.211  1.00  0.21           H  
ATOM   1487  HB3 GLU B  35      -7.903   2.984  -5.356  1.00  0.21           H  
ATOM   1488  HG2 GLU B  35      -6.108   3.240  -7.139  1.00  0.29           H  
ATOM   1489  HG3 GLU B  35      -6.977   1.995  -8.034  1.00  0.31           H  
ATOM   1490  N   PHE B  36      -4.247   2.212  -5.729  1.00  0.15           N  
ATOM   1491  CA  PHE B  36      -3.072   3.052  -5.455  1.00  0.17           C  
ATOM   1492  C   PHE B  36      -2.762   4.052  -6.569  1.00  0.22           C  
ATOM   1493  O   PHE B  36      -3.178   3.903  -7.719  1.00  0.28           O  
ATOM   1494  CB  PHE B  36      -1.808   2.241  -5.148  1.00  0.22           C  
ATOM   1495  CG  PHE B  36      -1.979   0.753  -5.135  1.00  0.19           C  
ATOM   1496  CD1 PHE B  36      -2.558   0.122  -4.051  1.00  1.21           C  
ATOM   1497  CD2 PHE B  36      -1.538  -0.015  -6.196  1.00  1.21           C  
ATOM   1498  CE1 PHE B  36      -2.701  -1.246  -4.027  1.00  1.27           C  
ATOM   1499  CE2 PHE B  36      -1.676  -1.387  -6.177  1.00  1.21           C  
ATOM   1500  CZ  PHE B  36      -2.258  -2.001  -5.092  1.00  0.43           C  
ATOM   1501  H   PHE B  36      -4.263   1.605  -6.510  1.00  0.15           H  
ATOM   1502  HA  PHE B  36      -3.310   3.626  -4.572  1.00  0.18           H  
ATOM   1503  HB2 PHE B  36      -1.057   2.479  -5.885  1.00  0.31           H  
ATOM   1504  HB3 PHE B  36      -1.441   2.535  -4.175  1.00  0.35           H  
ATOM   1505  HD1 PHE B  36      -2.904   0.715  -3.216  1.00  2.12           H  
ATOM   1506  HD2 PHE B  36      -1.084   0.469  -7.047  1.00  2.14           H  
ATOM   1507  HE1 PHE B  36      -3.157  -1.729  -3.176  1.00  2.21           H  
ATOM   1508  HE2 PHE B  36      -1.329  -1.976  -7.011  1.00  2.12           H  
ATOM   1509  HZ  PHE B  36      -2.367  -3.075  -5.074  1.00  0.54           H  
ATOM   1510  N   PHE B  37      -2.029   5.084  -6.170  1.00  0.22           N  
ATOM   1511  CA  PHE B  37      -1.607   6.179  -7.037  1.00  0.30           C  
ATOM   1512  C   PHE B  37      -0.128   6.420  -6.802  1.00  0.25           C  
ATOM   1513  O   PHE B  37       0.282   6.597  -5.668  1.00  0.45           O  
ATOM   1514  CB  PHE B  37      -2.413   7.444  -6.681  1.00  0.48           C  
ATOM   1515  CG  PHE B  37      -2.050   8.686  -7.458  1.00  0.65           C  
ATOM   1516  CD1 PHE B  37      -0.912   9.414  -7.148  1.00  1.67           C  
ATOM   1517  CD2 PHE B  37      -2.860   9.133  -8.486  1.00  1.24           C  
ATOM   1518  CE1 PHE B  37      -0.588  10.556  -7.851  1.00  2.10           C  
ATOM   1519  CE2 PHE B  37      -2.540  10.276  -9.195  1.00  1.64           C  
ATOM   1520  CZ  PHE B  37      -1.404  10.988  -8.876  1.00  1.80           C  
ATOM   1521  H   PHE B  37      -1.745   5.110  -5.226  1.00  0.20           H  
ATOM   1522  HA  PHE B  37      -1.774   5.907  -8.070  1.00  0.39           H  
ATOM   1523  HB2 PHE B  37      -3.459   7.246  -6.858  1.00  0.74           H  
ATOM   1524  HB3 PHE B  37      -2.272   7.659  -5.631  1.00  1.01           H  
ATOM   1525  HD1 PHE B  37      -0.270   9.075  -6.348  1.00  2.38           H  
ATOM   1526  HD2 PHE B  37      -3.751   8.577  -8.737  1.00  1.94           H  
ATOM   1527  HE1 PHE B  37       0.302  11.113  -7.597  1.00  2.99           H  
ATOM   1528  HE2 PHE B  37      -3.180  10.611  -9.996  1.00  2.35           H  
ATOM   1529  HZ  PHE B  37      -1.152  11.882  -9.426  1.00  2.27           H  
ATOM   1530  N   VAL B  38       0.677   6.403  -7.843  1.00  0.24           N  
ATOM   1531  CA  VAL B  38       2.094   6.653  -7.663  1.00  0.19           C  
ATOM   1532  C   VAL B  38       2.399   8.130  -7.872  1.00  0.20           C  
ATOM   1533  O   VAL B  38       1.890   8.761  -8.799  1.00  0.24           O  
ATOM   1534  CB  VAL B  38       2.968   5.781  -8.591  1.00  0.23           C  
ATOM   1535  CG1 VAL B  38       2.756   6.117 -10.056  1.00  0.30           C  
ATOM   1536  CG2 VAL B  38       4.437   5.906  -8.211  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.323   6.235  -8.739  1.00  0.39           H  
ATOM   1538  HA  VAL B  38       2.337   6.397  -6.638  1.00  0.17           H  
ATOM   1539  HB  VAL B  38       2.672   4.758  -8.444  1.00  0.28           H  
ATOM   1540 HG11 VAL B  38       1.713   5.995 -10.306  1.00  1.02           H  
ATOM   1541 HG12 VAL B  38       3.352   5.454 -10.665  1.00  1.07           H  
ATOM   1542 HG13 VAL B  38       3.053   7.140 -10.239  1.00  1.02           H  
ATOM   1543 HG21 VAL B  38       4.667   6.944  -8.006  1.00  0.50           H  
ATOM   1544 HG22 VAL B  38       5.050   5.556  -9.028  1.00  0.56           H  
ATOM   1545 HG23 VAL B  38       4.633   5.312  -7.332  1.00  0.62           H  
ATOM   1546  N   ASP B  39       3.208   8.677  -6.990  1.00  0.20           N  
ATOM   1547  CA  ASP B  39       3.520  10.096  -7.005  1.00  0.26           C  
ATOM   1548  C   ASP B  39       5.017  10.276  -6.843  1.00  0.29           C  
ATOM   1549  O   ASP B  39       5.558  10.101  -5.746  1.00  0.29           O  
ATOM   1550  CB  ASP B  39       2.770  10.809  -5.878  1.00  0.31           C  
ATOM   1551  CG  ASP B  39       2.895  12.318  -5.946  1.00  0.42           C  
ATOM   1552  OD1 ASP B  39       3.926  12.860  -5.498  1.00  1.17           O  
ATOM   1553  OD2 ASP B  39       1.954  12.975  -6.432  1.00  1.18           O  
ATOM   1554  H   ASP B  39       3.630   8.099  -6.312  1.00  0.18           H  
ATOM   1555  HA  ASP B  39       3.214  10.501  -7.956  1.00  0.27           H  
ATOM   1556  HB2 ASP B  39       1.722  10.553  -5.938  1.00  0.33           H  
ATOM   1557  HB3 ASP B  39       3.161  10.476  -4.928  1.00  0.31           H  
ATOM   1558  N   GLY B  40       5.682  10.613  -7.936  1.00  0.35           N  
ATOM   1559  CA  GLY B  40       7.129  10.627  -7.951  1.00  0.39           C  
ATOM   1560  C   GLY B  40       7.685   9.229  -7.810  1.00  0.34           C  
ATOM   1561  O   GLY B  40       7.795   8.498  -8.796  1.00  0.42           O  
ATOM   1562  H   GLY B  40       5.181  10.866  -8.744  1.00  0.39           H  
ATOM   1563  HA2 GLY B  40       7.468  11.054  -8.884  1.00  0.48           H  
ATOM   1564  HA3 GLY B  40       7.486  11.235  -7.133  1.00  0.42           H  
ATOM   1565  N   ASP B  41       8.012   8.847  -6.583  1.00  0.28           N  
ATOM   1566  CA  ASP B  41       8.484   7.497  -6.300  1.00  0.28           C  
ATOM   1567  C   ASP B  41       7.537   6.802  -5.329  1.00  0.23           C  
ATOM   1568  O   ASP B  41       7.585   5.587  -5.167  1.00  0.29           O  
ATOM   1569  CB  ASP B  41       9.887   7.523  -5.683  1.00  0.37           C  
ATOM   1570  CG  ASP B  41      10.889   8.318  -6.494  1.00  1.17           C  
ATOM   1571  OD1 ASP B  41      11.443   7.777  -7.472  1.00  1.84           O  
ATOM   1572  OD2 ASP B  41      11.139   9.491  -6.147  1.00  1.91           O  
ATOM   1573  H   ASP B  41       7.942   9.493  -5.846  1.00  0.31           H  
ATOM   1574  HA  ASP B  41       8.510   6.946  -7.229  1.00  0.32           H  
ATOM   1575  HB2 ASP B  41       9.826   7.962  -4.700  1.00  0.63           H  
ATOM   1576  HB3 ASP B  41      10.247   6.508  -5.595  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.656   7.579  -4.706  1.00  0.20           N  
ATOM   1578  CA  LYS B  42       5.863   7.090  -3.589  1.00  0.21           C  
ATOM   1579  C   LYS B  42       4.526   6.548  -4.071  1.00  0.16           C  
ATOM   1580  O   LYS B  42       4.125   6.782  -5.210  1.00  0.14           O  
ATOM   1581  CB  LYS B  42       5.636   8.196  -2.553  1.00  0.27           C  
ATOM   1582  CG  LYS B  42       4.272   8.861  -2.664  1.00  0.33           C  
ATOM   1583  CD  LYS B  42       4.054   9.882  -1.566  1.00  0.36           C  
ATOM   1584  CE  LYS B  42       4.897  11.117  -1.806  1.00  0.63           C  
ATOM   1585  NZ  LYS B  42       4.326  11.988  -2.864  1.00  0.78           N  
ATOM   1586  H   LYS B  42       6.506   8.489  -5.029  1.00  0.21           H  
ATOM   1587  HA  LYS B  42       6.413   6.285  -3.122  1.00  0.25           H  
ATOM   1588  HB2 LYS B  42       5.724   7.773  -1.564  1.00  0.39           H  
ATOM   1589  HB3 LYS B  42       6.394   8.955  -2.681  1.00  0.42           H  
ATOM   1590  HG2 LYS B  42       4.211   9.364  -3.617  1.00  0.54           H  
ATOM   1591  HG3 LYS B  42       3.510   8.090  -2.600  1.00  0.48           H  
ATOM   1592  HD2 LYS B  42       3.011  10.164  -1.550  1.00  0.44           H  
ATOM   1593  HD3 LYS B  42       4.328   9.443  -0.619  1.00  0.50           H  
ATOM   1594  HE2 LYS B  42       4.973  11.677  -0.886  1.00  1.36           H  
ATOM   1595  HE3 LYS B  42       5.878  10.795  -2.116  1.00  1.27           H  
ATOM   1596  HZ1 LYS B  42       4.886  12.864  -2.948  1.00  1.20           H  
ATOM   1597  HZ2 LYS B  42       3.341  12.245  -2.631  1.00  1.40           H  
ATOM   1598  HZ3 LYS B  42       4.335  11.499  -3.782  1.00  1.33           H  
ATOM   1599  N   ILE B  43       3.828   5.853  -3.190  1.00  0.17           N  
ATOM   1600  CA  ILE B  43       2.560   5.235  -3.540  1.00  0.16           C  
ATOM   1601  C   ILE B  43       1.457   5.761  -2.618  1.00  0.18           C  
ATOM   1602  O   ILE B  43       1.690   6.010  -1.438  1.00  0.21           O  
ATOM   1603  CB  ILE B  43       2.626   3.692  -3.436  1.00  0.16           C  
ATOM   1604  CG1 ILE B  43       3.773   3.126  -4.285  1.00  0.18           C  
ATOM   1605  CG2 ILE B  43       1.307   3.073  -3.867  1.00  0.15           C  
ATOM   1606  CD1 ILE B  43       3.562   3.266  -5.779  1.00  0.22           C  
ATOM   1607  H   ILE B  43       4.152   5.796  -2.263  1.00  0.20           H  
ATOM   1608  HA  ILE B  43       2.330   5.508  -4.563  1.00  0.15           H  
ATOM   1609  HB  ILE B  43       2.794   3.432  -2.402  1.00  0.20           H  
ATOM   1610 HG12 ILE B  43       4.686   3.644  -4.033  1.00  0.23           H  
ATOM   1611 HG13 ILE B  43       3.889   2.075  -4.062  1.00  0.22           H  
ATOM   1612 HG21 ILE B  43       1.123   3.305  -4.904  1.00  0.87           H  
ATOM   1613 HG22 ILE B  43       0.506   3.475  -3.262  1.00  0.86           H  
ATOM   1614 HG23 ILE B  43       1.353   2.002  -3.739  1.00  0.81           H  
ATOM   1615 HD11 ILE B  43       4.309   2.687  -6.305  1.00  0.71           H  
ATOM   1616 HD12 ILE B  43       3.649   4.306  -6.059  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.579   2.904  -6.038  1.00  0.68           H  
ATOM   1618  N   ILE B  44       0.265   5.942  -3.166  1.00  0.16           N  
ATOM   1619  CA  ILE B  44      -0.851   6.513  -2.423  1.00  0.19           C  
ATOM   1620  C   ILE B  44      -2.059   5.579  -2.456  1.00  0.20           C  
ATOM   1621  O   ILE B  44      -2.657   5.365  -3.512  1.00  0.26           O  
ATOM   1622  CB  ILE B  44      -1.263   7.876  -3.014  1.00  0.21           C  
ATOM   1623  CG1 ILE B  44      -0.025   8.752  -3.230  1.00  0.22           C  
ATOM   1624  CG2 ILE B  44      -2.265   8.568  -2.103  1.00  0.30           C  
ATOM   1625  CD1 ILE B  44      -0.335  10.136  -3.760  1.00  0.25           C  
ATOM   1626  H   ILE B  44       0.137   5.698  -4.109  1.00  0.15           H  
ATOM   1627  HA  ILE B  44      -0.541   6.662  -1.398  1.00  0.21           H  
ATOM   1628  HB  ILE B  44      -1.741   7.700  -3.968  1.00  0.20           H  
ATOM   1629 HG12 ILE B  44       0.496   8.864  -2.292  1.00  0.26           H  
ATOM   1630 HG13 ILE B  44       0.626   8.260  -3.944  1.00  0.22           H  
ATOM   1631 HG21 ILE B  44      -2.572   9.500  -2.551  1.00  1.00           H  
ATOM   1632 HG22 ILE B  44      -1.807   8.762  -1.144  1.00  0.83           H  
ATOM   1633 HG23 ILE B  44      -3.127   7.932  -1.969  1.00  0.97           H  
ATOM   1634 HD11 ILE B  44      -0.986  10.650  -3.068  1.00  1.00           H  
ATOM   1635 HD12 ILE B  44      -0.822  10.053  -4.721  1.00  1.02           H  
ATOM   1636 HD13 ILE B  44       0.584  10.693  -3.870  1.00  1.07           H  
ATOM   1637  N   LEU B  45      -2.426   5.042  -1.306  1.00  0.18           N  
ATOM   1638  CA  LEU B  45      -3.504   4.063  -1.224  1.00  0.19           C  
ATOM   1639  C   LEU B  45      -4.826   4.700  -0.809  1.00  0.20           C  
ATOM   1640  O   LEU B  45      -4.872   5.565   0.069  1.00  0.25           O  
ATOM   1641  CB  LEU B  45      -3.144   2.943  -0.249  1.00  0.20           C  
ATOM   1642  CG  LEU B  45      -2.308   1.801  -0.835  1.00  0.19           C  
ATOM   1643  CD1 LEU B  45      -0.976   2.300  -1.363  1.00  0.19           C  
ATOM   1644  CD2 LEU B  45      -2.088   0.727   0.212  1.00  0.24           C  
ATOM   1645  H   LEU B  45      -1.960   5.313  -0.482  1.00  0.19           H  
ATOM   1646  HA  LEU B  45      -3.625   3.636  -2.208  1.00  0.18           H  
ATOM   1647  HB2 LEU B  45      -2.595   3.376   0.573  1.00  0.23           H  
ATOM   1648  HB3 LEU B  45      -4.063   2.525   0.134  1.00  0.23           H  
ATOM   1649  HG  LEU B  45      -2.849   1.357  -1.659  1.00  0.20           H  
ATOM   1650 HD11 LEU B  45      -0.409   2.739  -0.556  1.00  0.24           H  
ATOM   1651 HD12 LEU B  45      -1.148   3.042  -2.129  1.00  0.20           H  
ATOM   1652 HD13 LEU B  45      -0.423   1.471  -1.781  1.00  0.22           H  
ATOM   1653 HD21 LEU B  45      -1.579   1.154   1.064  1.00  0.96           H  
ATOM   1654 HD22 LEU B  45      -1.486  -0.066  -0.206  1.00  0.97           H  
ATOM   1655 HD23 LEU B  45      -3.042   0.328   0.524  1.00  0.92           H  
ATOM   1656  N   LYS B  46      -5.892   4.242  -1.455  1.00  0.19           N  
ATOM   1657  CA  LYS B  46      -7.242   4.725  -1.202  1.00  0.24           C  
ATOM   1658  C   LYS B  46      -8.241   3.621  -1.538  1.00  0.20           C  
ATOM   1659  O   LYS B  46      -8.057   2.896  -2.513  1.00  0.30           O  
ATOM   1660  CB  LYS B  46      -7.531   5.963  -2.060  1.00  0.38           C  
ATOM   1661  CG  LYS B  46      -8.968   6.454  -1.965  1.00  0.99           C  
ATOM   1662  CD  LYS B  46      -9.384   7.211  -3.220  1.00  1.11           C  
ATOM   1663  CE  LYS B  46      -9.196   6.357  -4.471  1.00  1.14           C  
ATOM   1664  NZ  LYS B  46      -9.733   7.010  -5.694  1.00  1.85           N  
ATOM   1665  H   LYS B  46      -5.770   3.532  -2.126  1.00  0.20           H  
ATOM   1666  HA  LYS B  46      -7.327   4.979  -0.156  1.00  0.31           H  
ATOM   1667  HB2 LYS B  46      -6.881   6.765  -1.744  1.00  1.00           H  
ATOM   1668  HB3 LYS B  46      -7.322   5.728  -3.094  1.00  1.14           H  
ATOM   1669  HG2 LYS B  46      -9.619   5.603  -1.835  1.00  1.75           H  
ATOM   1670  HG3 LYS B  46      -9.056   7.111  -1.112  1.00  1.71           H  
ATOM   1671  HD2 LYS B  46     -10.424   7.485  -3.136  1.00  1.74           H  
ATOM   1672  HD3 LYS B  46      -8.780   8.103  -3.310  1.00  1.24           H  
ATOM   1673  HE2 LYS B  46      -8.140   6.182  -4.609  1.00  1.54           H  
ATOM   1674  HE3 LYS B  46      -9.695   5.415  -4.327  1.00  1.43           H  
ATOM   1675  HZ1 LYS B  46     -10.759   7.177  -5.591  1.00  2.09           H  
ATOM   1676  HZ2 LYS B  46      -9.575   6.396  -6.523  1.00  2.47           H  
ATOM   1677  HZ3 LYS B  46      -9.258   7.923  -5.853  1.00  2.34           H  
ATOM   1678  N   LYS B  47      -9.286   3.486  -0.738  1.00  0.22           N  
ATOM   1679  CA  LYS B  47     -10.327   2.504  -1.018  1.00  0.22           C  
ATOM   1680  C   LYS B  47     -11.156   2.989  -2.205  1.00  0.25           C  
ATOM   1681  O   LYS B  47     -11.245   4.188  -2.450  1.00  0.41           O  
ATOM   1682  CB  LYS B  47     -11.209   2.286   0.218  1.00  0.26           C  
ATOM   1683  CG  LYS B  47     -11.811   0.886   0.327  1.00  0.28           C  
ATOM   1684  CD  LYS B  47     -13.284   0.862  -0.019  1.00  0.44           C  
ATOM   1685  CE  LYS B  47     -13.870  -0.517   0.221  1.00  0.51           C  
ATOM   1686  NZ  LYS B  47     -15.352  -0.498   0.306  1.00  0.43           N  
ATOM   1687  H   LYS B  47      -9.362   4.061   0.053  1.00  0.29           H  
ATOM   1688  HA  LYS B  47      -9.846   1.572  -1.285  1.00  0.23           H  
ATOM   1689  HB2 LYS B  47     -10.615   2.466   1.100  1.00  0.32           H  
ATOM   1690  HB3 LYS B  47     -12.020   3.000   0.192  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.292   0.218  -0.351  1.00  0.25           H  
ATOM   1692  HG3 LYS B  47     -11.685   0.534   1.342  1.00  0.44           H  
ATOM   1693  HD2 LYS B  47     -13.806   1.582   0.592  1.00  0.61           H  
ATOM   1694  HD3 LYS B  47     -13.400   1.115  -1.064  1.00  0.50           H  
ATOM   1695  HE2 LYS B  47     -13.577  -1.163  -0.592  1.00  0.88           H  
ATOM   1696  HE3 LYS B  47     -13.471  -0.905   1.148  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.760  -0.045  -0.531  1.00  1.05           H  
ATOM   1698  HZ2 LYS B  47     -15.660   0.021   1.162  1.00  1.09           H  
ATOM   1699  HZ3 LYS B  47     -15.714  -1.477   0.367  1.00  1.02           H  
ATOM   1700  N   TYR B  48     -11.754   2.065  -2.934  1.00  0.22           N  
ATOM   1701  CA  TYR B  48     -12.429   2.397  -4.186  1.00  0.23           C  
ATOM   1702  C   TYR B  48     -13.785   3.042  -3.931  1.00  0.25           C  
ATOM   1703  O   TYR B  48     -14.087   4.114  -4.451  1.00  0.29           O  
ATOM   1704  CB  TYR B  48     -12.616   1.128  -5.016  1.00  0.27           C  
ATOM   1705  CG  TYR B  48     -13.317   1.353  -6.340  1.00  0.34           C  
ATOM   1706  CD1 TYR B  48     -12.606   1.722  -7.477  1.00  1.12           C  
ATOM   1707  CD2 TYR B  48     -14.695   1.206  -6.449  1.00  0.96           C  
ATOM   1708  CE1 TYR B  48     -13.249   1.934  -8.682  1.00  1.17           C  
ATOM   1709  CE2 TYR B  48     -15.342   1.417  -7.647  1.00  1.03           C  
ATOM   1710  CZ  TYR B  48     -14.618   1.783  -8.760  1.00  0.59           C  
ATOM   1711  OH  TYR B  48     -15.266   1.992  -9.957  1.00  0.74           O  
ATOM   1712  H   TYR B  48     -11.759   1.139  -2.620  1.00  0.31           H  
ATOM   1713  HA  TYR B  48     -11.806   3.089  -4.732  1.00  0.28           H  
ATOM   1714  HB2 TYR B  48     -11.649   0.692  -5.221  1.00  0.32           H  
ATOM   1715  HB3 TYR B  48     -13.208   0.429  -4.440  1.00  0.32           H  
ATOM   1716  HD1 TYR B  48     -11.534   1.839  -7.412  1.00  1.84           H  
ATOM   1717  HD2 TYR B  48     -15.263   0.921  -5.575  1.00  1.68           H  
ATOM   1718  HE1 TYR B  48     -12.681   2.220  -9.555  1.00  1.89           H  
ATOM   1719  HE2 TYR B  48     -16.412   1.298  -7.710  1.00  1.75           H  
ATOM   1720  HH  TYR B  48     -14.818   1.489 -10.653  1.00  1.14           H  
ATOM   1721  N   LYS B  49     -14.589   2.358  -3.128  1.00  0.32           N  
ATOM   1722  CA  LYS B  49     -15.971   2.753  -2.870  1.00  0.46           C  
ATOM   1723  C   LYS B  49     -16.106   4.211  -2.387  1.00  0.54           C  
ATOM   1724  O   LYS B  49     -16.983   4.930  -2.867  1.00  0.61           O  
ATOM   1725  CB  LYS B  49     -16.605   1.789  -1.870  1.00  0.61           C  
ATOM   1726  CG  LYS B  49     -18.120   1.814  -1.894  1.00  0.97           C  
ATOM   1727  CD  LYS B  49     -18.715   0.757  -0.984  1.00  2.15           C  
ATOM   1728  CE  LYS B  49     -20.229   0.735  -1.092  1.00  2.61           C  
ATOM   1729  NZ  LYS B  49     -20.833   2.035  -0.702  1.00  2.92           N  
ATOM   1730  H   LYS B  49     -14.242   1.547  -2.710  1.00  0.31           H  
ATOM   1731  HA  LYS B  49     -16.504   2.663  -3.805  1.00  0.49           H  
ATOM   1732  HB2 LYS B  49     -16.276   0.785  -2.097  1.00  0.77           H  
ATOM   1733  HB3 LYS B  49     -16.277   2.051  -0.874  1.00  0.71           H  
ATOM   1734  HG2 LYS B  49     -18.456   2.787  -1.567  1.00  1.44           H  
ATOM   1735  HG3 LYS B  49     -18.456   1.638  -2.905  1.00  1.01           H  
ATOM   1736  HD2 LYS B  49     -18.327  -0.210  -1.267  1.00  2.80           H  
ATOM   1737  HD3 LYS B  49     -18.439   0.975   0.037  1.00  2.71           H  
ATOM   1738  HE2 LYS B  49     -20.499   0.515  -2.115  1.00  3.05           H  
ATOM   1739  HE3 LYS B  49     -20.613  -0.040  -0.446  1.00  3.03           H  
ATOM   1740  HZ1 LYS B  49     -20.395   2.814  -1.238  1.00  3.35           H  
ATOM   1741  HZ2 LYS B  49     -20.693   2.207   0.317  1.00  3.19           H  
ATOM   1742  HZ3 LYS B  49     -21.857   2.027  -0.905  1.00  3.10           H  
ATOM   1743  N   PRO B  50     -15.285   4.671  -1.414  1.00  0.60           N  
ATOM   1744  CA  PRO B  50     -15.255   6.083  -1.029  1.00  0.82           C  
ATOM   1745  C   PRO B  50     -14.646   6.946  -2.129  1.00  0.82           C  
ATOM   1746  O   PRO B  50     -13.571   6.642  -2.653  1.00  1.57           O  
ATOM   1747  CB  PRO B  50     -14.368   6.117   0.226  1.00  1.06           C  
ATOM   1748  CG  PRO B  50     -14.234   4.696   0.654  1.00  0.89           C  
ATOM   1749  CD  PRO B  50     -14.362   3.879  -0.595  1.00  0.53           C  
ATOM   1750  HA  PRO B  50     -16.242   6.448  -0.790  1.00  0.97           H  
ATOM   1751  HB2 PRO B  50     -13.407   6.544  -0.023  1.00  1.13           H  
ATOM   1752  HB3 PRO B  50     -14.845   6.713   0.987  1.00  1.35           H  
ATOM   1753  HG2 PRO B  50     -13.266   4.540   1.108  1.00  0.94           H  
ATOM   1754  HG3 PRO B  50     -15.021   4.446   1.350  1.00  1.07           H  
ATOM   1755  HD2 PRO B  50     -13.403   3.779  -1.080  1.00  0.44           H  
ATOM   1756  HD3 PRO B  50     -14.779   2.909  -0.372  1.00  0.55           H  
ATOM   1757  N   HIS B  51     -15.331   8.018  -2.479  1.00  0.97           N  
ATOM   1758  CA  HIS B  51     -14.873   8.884  -3.552  1.00  1.13           C  
ATOM   1759  C   HIS B  51     -14.043  10.034  -3.004  1.00  1.69           C  
ATOM   1760  O   HIS B  51     -14.485  10.776  -2.125  1.00  2.46           O  
ATOM   1761  CB  HIS B  51     -16.059   9.407  -4.367  1.00  2.12           C  
ATOM   1762  CG  HIS B  51     -16.687   8.362  -5.240  1.00  2.92           C  
ATOM   1763  ND1 HIS B  51     -16.619   8.393  -6.613  1.00  3.83           N  
ATOM   1764  CD2 HIS B  51     -17.393   7.249  -4.928  1.00  3.53           C  
ATOM   1765  CE1 HIS B  51     -17.254   7.349  -7.110  1.00  4.68           C  
ATOM   1766  NE2 HIS B  51     -17.733   6.637  -6.109  1.00  4.55           N  
ATOM   1767  H   HIS B  51     -16.161   8.242  -1.995  1.00  1.58           H  
ATOM   1768  HA  HIS B  51     -14.246   8.290  -4.199  1.00  1.26           H  
ATOM   1769  HB2 HIS B  51     -16.817   9.777  -3.694  1.00  2.74           H  
ATOM   1770  HB3 HIS B  51     -15.723  10.214  -5.003  1.00  2.41           H  
ATOM   1771  HD1 HIS B  51     -16.165   9.089  -7.153  1.00  4.08           H  
ATOM   1772  HD2 HIS B  51     -17.641   6.906  -3.933  1.00  3.58           H  
ATOM   1773  HE1 HIS B  51     -17.364   7.118  -8.159  1.00  5.57           H  
ATOM   1774  HE2 HIS B  51     -18.071   5.708  -6.192  1.00  5.27           H  
ATOM   1775  N   GLY B  52     -12.828  10.157  -3.513  1.00  2.10           N  
ATOM   1776  CA  GLY B  52     -11.943  11.217  -3.084  1.00  3.10           C  
ATOM   1777  C   GLY B  52     -10.937  11.577  -4.153  1.00  2.89           C  
ATOM   1778  O   GLY B  52     -11.310  11.851  -5.296  1.00  3.12           O  
ATOM   1779  H   GLY B  52     -12.526   9.514  -4.194  1.00  2.14           H  
ATOM   1780  HA2 GLY B  52     -12.532  12.092  -2.844  1.00  3.67           H  
ATOM   1781  HA3 GLY B  52     -11.414  10.895  -2.198  1.00  3.76           H  
ATOM   1782  N   VAL B  53      -9.664  11.560  -3.795  1.00  2.81           N  
ATOM   1783  CA  VAL B  53      -8.603  11.893  -4.733  1.00  2.74           C  
ATOM   1784  C   VAL B  53      -8.306  10.712  -5.662  1.00  2.07           C  
ATOM   1785  O   VAL B  53      -8.396   9.545  -5.259  1.00  1.96           O  
ATOM   1786  CB  VAL B  53      -7.314  12.319  -3.990  1.00  3.42           C  
ATOM   1787  CG1 VAL B  53      -6.761  11.177  -3.151  1.00  3.57           C  
ATOM   1788  CG2 VAL B  53      -6.266  12.830  -4.969  1.00  3.62           C  
ATOM   1789  H   VAL B  53      -9.429  11.318  -2.875  1.00  3.06           H  
ATOM   1790  HA  VAL B  53      -8.940  12.729  -5.331  1.00  2.97           H  
ATOM   1791  HB  VAL B  53      -7.567  13.128  -3.320  1.00  3.91           H  
ATOM   1792 HG11 VAL B  53      -6.535  10.335  -3.790  1.00  3.50           H  
ATOM   1793 HG12 VAL B  53      -7.496  10.883  -2.415  1.00  4.15           H  
ATOM   1794 HG13 VAL B  53      -5.861  11.502  -2.651  1.00  3.68           H  
ATOM   1795 HG21 VAL B  53      -6.062  12.068  -5.708  1.00  3.55           H  
ATOM   1796 HG22 VAL B  53      -5.358  13.067  -4.434  1.00  4.32           H  
ATOM   1797 HG23 VAL B  53      -6.638  13.717  -5.461  1.00  3.52           H  
ATOM   1798  N   CYS B  54      -7.971  11.023  -6.904  1.00  1.96           N  
ATOM   1799  CA  CYS B  54      -7.650  10.014  -7.897  1.00  1.58           C  
ATOM   1800  C   CYS B  54      -6.937  10.657  -9.083  1.00  2.13           C  
ATOM   1801  O   CYS B  54      -5.710  10.479  -9.207  1.00  2.76           O  
ATOM   1802  CB  CYS B  54      -8.918   9.288  -8.362  1.00  1.96           C  
ATOM   1803  SG  CYS B  54     -10.269  10.386  -8.846  1.00  2.82           S  
ATOM   1804  OXT CYS B  54      -7.603  11.365  -9.863  1.00  2.59           O  
ATOM   1805  H   CYS B  54      -7.932  11.967  -7.163  1.00  2.37           H  
ATOM   1806  HA  CYS B  54      -6.983   9.301  -7.437  1.00  1.56           H  
ATOM   1807  HB2 CYS B  54      -8.675   8.671  -9.216  1.00  2.42           H  
ATOM   1808  HB3 CYS B  54      -9.275   8.657  -7.561  1.00  2.27           H  
ATOM   1809  HG  CYS B  54      -9.779  11.248  -9.729  1.00  3.30           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -9.527   6.632 -12.040  1.00  2.39           N  
ATOM      2  CA  MET A   1      -8.529   6.237 -13.063  1.00  1.49           C  
ATOM      3  C   MET A   1      -7.141   6.044 -12.449  1.00  1.24           C  
ATOM      4  O   MET A   1      -6.414   5.134 -12.847  1.00  1.91           O  
ATOM      5  CB  MET A   1      -8.481   7.245 -14.223  1.00  2.01           C  
ATOM      6  CG  MET A   1      -8.930   8.658 -13.874  1.00  2.70           C  
ATOM      7  SD  MET A   1      -7.901   9.441 -12.622  1.00  3.90           S  
ATOM      8  CE  MET A   1      -8.631  11.075 -12.562  1.00  4.80           C  
ATOM      9  H1  MET A   1      -9.579   5.898 -11.297  1.00  2.70           H  
ATOM     10  H2  MET A   1     -10.466   6.728 -12.473  1.00  2.84           H  
ATOM     11  H3  MET A   1      -9.265   7.535 -11.601  1.00  2.91           H  
ATOM     12  HA  MET A   1      -8.844   5.283 -13.459  1.00  1.63           H  
ATOM     13  HB2 MET A   1      -7.468   7.301 -14.588  1.00  2.63           H  
ATOM     14  HB3 MET A   1      -9.115   6.880 -15.018  1.00  2.27           H  
ATOM     15  HG2 MET A   1      -8.898   9.261 -14.767  1.00  2.92           H  
ATOM     16  HG3 MET A   1      -9.946   8.614 -13.508  1.00  3.02           H  
ATOM     17  HE1 MET A   1      -8.594  11.522 -13.545  1.00  5.04           H  
ATOM     18  HE2 MET A   1      -8.081  11.690 -11.866  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -9.658  10.999 -12.238  1.00  4.88           H  
ATOM     20  N   LYS A   2      -6.780   6.901 -11.487  1.00  0.91           N  
ATOM     21  CA  LYS A   2      -5.519   6.774 -10.749  1.00  0.58           C  
ATOM     22  C   LYS A   2      -4.297   6.926 -11.652  1.00  0.56           C  
ATOM     23  O   LYS A   2      -4.406   7.224 -12.839  1.00  0.81           O  
ATOM     24  CB  LYS A   2      -5.439   5.425 -10.018  1.00  0.74           C  
ATOM     25  CG  LYS A   2      -6.092   5.404  -8.647  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -5.529   6.487  -7.752  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -5.751   6.205  -6.279  1.00  1.75           C  
ATOM     28  NZ  LYS A   2      -5.210   7.305  -5.432  1.00  2.48           N  
ATOM     29  H   LYS A   2      -7.362   7.660 -11.287  1.00  1.43           H  
ATOM     30  HA  LYS A   2      -5.498   7.563 -10.013  1.00  0.63           H  
ATOM     31  HB2 LYS A   2      -5.921   4.675 -10.627  1.00  0.99           H  
ATOM     32  HB3 LYS A   2      -4.399   5.159  -9.899  1.00  0.86           H  
ATOM     33  HG2 LYS A   2      -7.154   5.561  -8.760  1.00  1.20           H  
ATOM     34  HG3 LYS A   2      -5.914   4.443  -8.190  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -4.468   6.581  -7.932  1.00  1.34           H  
ATOM     36  HD3 LYS A   2      -6.022   7.417  -7.993  1.00  1.29           H  
ATOM     37  HE2 LYS A   2      -6.813   6.109  -6.101  1.00  2.17           H  
ATOM     38  HE3 LYS A   2      -5.256   5.281  -6.020  1.00  2.30           H  
ATOM     39  HZ1 LYS A   2      -5.667   7.301  -4.498  1.00  3.01           H  
ATOM     40  HZ2 LYS A   2      -5.384   8.232  -5.892  1.00  2.85           H  
ATOM     41  HZ3 LYS A   2      -4.186   7.189  -5.305  1.00  2.75           H  
ATOM     42  N   SER A   3      -3.129   6.729 -11.060  1.00  0.41           N  
ATOM     43  CA  SER A   3      -1.883   6.743 -11.800  1.00  0.39           C  
ATOM     44  C   SER A   3      -1.552   5.335 -12.273  1.00  0.37           C  
ATOM     45  O   SER A   3      -1.193   5.120 -13.430  1.00  0.48           O  
ATOM     46  CB  SER A   3      -0.761   7.283 -10.920  1.00  0.37           C  
ATOM     47  OG  SER A   3       0.416   7.499 -11.670  1.00  1.00           O  
ATOM     48  H   SER A   3      -3.108   6.585 -10.094  1.00  0.49           H  
ATOM     49  HA  SER A   3      -2.006   7.386 -12.654  1.00  0.43           H  
ATOM     50  HB2 SER A   3      -1.072   8.222 -10.486  1.00  0.96           H  
ATOM     51  HB3 SER A   3      -0.554   6.572 -10.128  1.00  0.84           H  
ATOM     52  HG  SER A   3       0.382   8.383 -12.066  1.00  1.09           H  
ATOM     53  N   ILE A   4      -1.682   4.378 -11.366  1.00  0.29           N  
ATOM     54  CA  ILE A   4      -1.449   2.983 -11.695  1.00  0.27           C  
ATOM     55  C   ILE A   4      -2.748   2.367 -12.200  1.00  0.29           C  
ATOM     56  O   ILE A   4      -2.746   1.466 -13.038  1.00  0.34           O  
ATOM     57  CB  ILE A   4      -0.939   2.191 -10.471  1.00  0.25           C  
ATOM     58  CG1 ILE A   4      -0.002   3.063  -9.626  1.00  0.31           C  
ATOM     59  CG2 ILE A   4      -0.220   0.928 -10.927  1.00  0.26           C  
ATOM     60  CD1 ILE A   4       0.472   2.400  -8.350  1.00  0.26           C  
ATOM     61  H   ILE A   4      -1.942   4.614 -10.454  1.00  0.31           H  
ATOM     62  HA  ILE A   4      -0.703   2.939 -12.476  1.00  0.28           H  
ATOM     63  HB  ILE A   4      -1.790   1.901  -9.874  1.00  0.25           H  
ATOM     64 HG12 ILE A   4       0.869   3.314 -10.211  1.00  0.38           H  
ATOM     65 HG13 ILE A   4      -0.520   3.972  -9.355  1.00  0.39           H  
ATOM     66 HG21 ILE A   4      -0.887   0.332 -11.533  1.00  1.04           H  
ATOM     67 HG22 ILE A   4       0.086   0.357 -10.063  1.00  0.96           H  
ATOM     68 HG23 ILE A   4       0.652   1.197 -11.506  1.00  1.06           H  
ATOM     69 HD11 ILE A   4       1.105   3.085  -7.803  1.00  0.92           H  
ATOM     70 HD12 ILE A   4       1.031   1.508  -8.591  1.00  0.89           H  
ATOM     71 HD13 ILE A   4      -0.381   2.138  -7.743  1.00  0.86           H  
ATOM     72  N   GLY A   5      -3.859   2.881 -11.676  1.00  0.31           N  
ATOM     73  CA  GLY A   5      -5.170   2.459 -12.126  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.563   1.100 -11.600  1.00  0.33           C  
ATOM     75  O   GLY A   5      -6.436   0.437 -12.164  1.00  0.51           O  
ATOM     76  H   GLY A   5      -3.785   3.562 -10.978  1.00  0.32           H  
ATOM     77  HA2 GLY A   5      -5.900   3.184 -11.797  1.00  0.39           H  
ATOM     78  HA3 GLY A   5      -5.172   2.428 -13.206  1.00  0.38           H  
ATOM     79  N   VAL A   6      -4.935   0.685 -10.515  1.00  0.18           N  
ATOM     80  CA  VAL A   6      -5.187  -0.629  -9.961  1.00  0.15           C  
ATOM     81  C   VAL A   6      -5.723  -0.548  -8.537  1.00  0.14           C  
ATOM     82  O   VAL A   6      -5.204   0.182  -7.685  1.00  0.17           O  
ATOM     83  CB  VAL A   6      -3.916  -1.509  -9.980  1.00  0.16           C  
ATOM     84  CG1 VAL A   6      -3.493  -1.816 -11.407  1.00  0.23           C  
ATOM     85  CG2 VAL A   6      -2.782  -0.837  -9.229  1.00  0.17           C  
ATOM     86  H   VAL A   6      -4.295   1.278 -10.073  1.00  0.20           H  
ATOM     87  HA  VAL A   6      -5.934  -1.111 -10.576  1.00  0.16           H  
ATOM     88  HB  VAL A   6      -4.143  -2.444  -9.488  1.00  0.19           H  
ATOM     89 HG11 VAL A   6      -2.581  -2.397 -11.395  1.00  0.27           H  
ATOM     90 HG12 VAL A   6      -3.324  -0.891 -11.940  1.00  0.26           H  
ATOM     91 HG13 VAL A   6      -4.271  -2.378 -11.902  1.00  0.27           H  
ATOM     92 HG21 VAL A   6      -3.087  -0.649  -8.210  1.00  1.07           H  
ATOM     93 HG22 VAL A   6      -2.538   0.099  -9.710  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -1.916  -1.481  -9.234  1.00  0.95           H  
ATOM     95  N   VAL A   7      -6.782  -1.310  -8.318  1.00  0.14           N  
ATOM     96  CA  VAL A   7      -7.357  -1.495  -7.007  1.00  0.13           C  
ATOM     97  C   VAL A   7      -7.107  -2.930  -6.566  1.00  0.14           C  
ATOM     98  O   VAL A   7      -7.158  -3.858  -7.377  1.00  0.17           O  
ATOM     99  CB  VAL A   7      -8.875  -1.174  -6.990  1.00  0.13           C  
ATOM    100  CG1 VAL A   7      -9.655  -2.105  -7.908  1.00  0.16           C  
ATOM    101  CG2 VAL A   7      -9.422  -1.231  -5.570  1.00  0.13           C  
ATOM    102  H   VAL A   7      -7.195  -1.774  -9.081  1.00  0.16           H  
ATOM    103  HA  VAL A   7      -6.854  -0.826  -6.322  1.00  0.13           H  
ATOM    104  HB  VAL A   7      -9.004  -0.164  -7.356  1.00  0.15           H  
ATOM    105 HG11 VAL A   7      -9.292  -2.002  -8.919  1.00  0.97           H  
ATOM    106 HG12 VAL A   7     -10.705  -1.850  -7.875  1.00  1.07           H  
ATOM    107 HG13 VAL A   7      -9.522  -3.126  -7.580  1.00  1.04           H  
ATOM    108 HG21 VAL A   7     -10.482  -1.012  -5.578  1.00  0.14           H  
ATOM    109 HG22 VAL A   7      -8.907  -0.504  -4.958  1.00  0.17           H  
ATOM    110 HG23 VAL A   7      -9.258  -2.218  -5.164  1.00  0.16           H  
ATOM    111  N   ARG A   8      -6.803  -3.110  -5.301  1.00  0.14           N  
ATOM    112  CA  ARG A   8      -6.452  -4.416  -4.789  1.00  0.15           C  
ATOM    113  C   ARG A   8      -7.481  -4.891  -3.800  1.00  0.14           C  
ATOM    114  O   ARG A   8      -8.195  -4.096  -3.201  1.00  0.17           O  
ATOM    115  CB  ARG A   8      -5.074  -4.402  -4.134  1.00  0.18           C  
ATOM    116  CG  ARG A   8      -3.986  -5.012  -5.001  1.00  0.28           C  
ATOM    117  CD  ARG A   8      -4.032  -4.453  -6.414  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -2.978  -4.986  -7.273  1.00  0.67           N  
ATOM    119  CZ  ARG A   8      -3.101  -5.123  -8.594  1.00  0.56           C  
ATOM    120  NH1 ARG A   8      -4.231  -4.760  -9.193  1.00  0.87           N  
ATOM    121  NH2 ARG A   8      -2.095  -5.620  -9.309  1.00  1.21           N  
ATOM    122  H   ARG A   8      -6.836  -2.342  -4.685  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.432  -5.100  -5.623  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -4.802  -3.379  -3.915  1.00  0.24           H  
ATOM    125  HB3 ARG A   8      -5.125  -4.960  -3.208  1.00  0.28           H  
ATOM    126  HG2 ARG A   8      -3.022  -4.791  -4.561  1.00  0.62           H  
ATOM    127  HG3 ARG A   8      -4.129  -6.081  -5.041  1.00  0.60           H  
ATOM    128  HD2 ARG A   8      -4.987  -4.701  -6.846  1.00  0.96           H  
ATOM    129  HD3 ARG A   8      -3.931  -3.381  -6.360  1.00  0.92           H  
ATOM    130  HE  ARG A   8      -2.131  -5.254  -6.837  1.00  1.37           H  
ATOM    131 HH11 ARG A   8      -4.989  -4.386  -8.654  1.00  1.33           H  
ATOM    132 HH12 ARG A   8      -4.336  -4.860 -10.188  1.00  1.12           H  
ATOM    133 HH21 ARG A   8      -1.242  -5.895  -8.860  1.00  1.90           H  
ATOM    134 HH22 ARG A   8      -2.187  -5.730 -10.304  1.00  1.14           H  
ATOM    135  N   LYS A   9      -7.567  -6.189  -3.663  1.00  0.14           N  
ATOM    136  CA  LYS A   9      -8.484  -6.796  -2.733  1.00  0.15           C  
ATOM    137  C   LYS A   9      -7.683  -7.514  -1.663  1.00  0.17           C  
ATOM    138  O   LYS A   9      -6.870  -8.386  -1.974  1.00  0.22           O  
ATOM    139  CB  LYS A   9      -9.426  -7.763  -3.466  1.00  0.22           C  
ATOM    140  CG  LYS A   9     -10.715  -7.128  -3.999  1.00  0.51           C  
ATOM    141  CD  LYS A   9     -10.479  -5.872  -4.841  1.00  0.36           C  
ATOM    142  CE  LYS A   9      -9.605  -6.142  -6.065  1.00  0.98           C  
ATOM    143  NZ  LYS A   9     -10.256  -7.062  -7.034  1.00  1.13           N  
ATOM    144  H   LYS A   9      -6.981  -6.768  -4.203  1.00  0.17           H  
ATOM    145  HA  LYS A   9      -9.065  -6.010  -2.273  1.00  0.12           H  
ATOM    146  HB2 LYS A   9      -8.895  -8.191  -4.302  1.00  0.46           H  
ATOM    147  HB3 LYS A   9      -9.700  -8.555  -2.786  1.00  0.45           H  
ATOM    148  HG2 LYS A   9     -11.227  -7.855  -4.610  1.00  1.07           H  
ATOM    149  HG3 LYS A   9     -11.341  -6.869  -3.157  1.00  1.10           H  
ATOM    150  HD2 LYS A   9     -11.434  -5.499  -5.179  1.00  0.76           H  
ATOM    151  HD3 LYS A   9     -10.000  -5.118  -4.221  1.00  0.23           H  
ATOM    152  HE2 LYS A   9      -9.396  -5.201  -6.560  1.00  1.49           H  
ATOM    153  HE3 LYS A   9      -8.677  -6.582  -5.733  1.00  1.34           H  
ATOM    154  HZ1 LYS A   9     -11.168  -6.667  -7.352  1.00  1.29           H  
ATOM    155  HZ2 LYS A   9     -10.432  -7.992  -6.593  1.00  1.58           H  
ATOM    156  HZ3 LYS A   9      -9.641  -7.195  -7.865  1.00  1.63           H  
ATOM    157  N   VAL A  10      -7.888  -7.115  -0.417  1.00  0.16           N  
ATOM    158  CA  VAL A  10      -7.177  -7.692   0.713  1.00  0.18           C  
ATOM    159  C   VAL A  10      -7.346  -9.205   0.727  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.404  -9.718   0.384  1.00  0.24           O  
ATOM    161  CB  VAL A  10      -7.673  -7.070   2.044  1.00  0.18           C  
ATOM    162  CG1 VAL A  10      -7.384  -7.966   3.235  1.00  0.20           C  
ATOM    163  CG2 VAL A  10      -7.030  -5.711   2.254  1.00  0.18           C  
ATOM    164  H   VAL A  10      -8.564  -6.423  -0.246  1.00  0.15           H  
ATOM    165  HA  VAL A  10      -6.127  -7.459   0.599  1.00  0.18           H  
ATOM    166  HB  VAL A  10      -8.741  -6.929   1.978  1.00  0.20           H  
ATOM    167 HG11 VAL A  10      -7.747  -7.495   4.136  1.00  1.02           H  
ATOM    168 HG12 VAL A  10      -6.319  -8.126   3.315  1.00  0.99           H  
ATOM    169 HG13 VAL A  10      -7.882  -8.916   3.100  1.00  1.00           H  
ATOM    170 HG21 VAL A  10      -7.291  -5.060   1.434  1.00  0.93           H  
ATOM    171 HG22 VAL A  10      -5.957  -5.824   2.295  1.00  1.05           H  
ATOM    172 HG23 VAL A  10      -7.383  -5.283   3.181  1.00  1.06           H  
ATOM    173  N   ASP A  11      -6.289  -9.909   1.080  1.00  0.17           N  
ATOM    174  CA  ASP A  11      -6.323 -11.360   1.128  1.00  0.21           C  
ATOM    175  C   ASP A  11      -7.309 -11.795   2.199  1.00  0.22           C  
ATOM    176  O   ASP A  11      -8.436 -12.179   1.894  1.00  0.24           O  
ATOM    177  CB  ASP A  11      -4.927 -11.917   1.416  1.00  0.24           C  
ATOM    178  CG  ASP A  11      -4.810 -13.394   1.108  1.00  0.58           C  
ATOM    179  OD1 ASP A  11      -4.482 -13.736  -0.046  1.00  1.30           O  
ATOM    180  OD2 ASP A  11      -5.029 -14.215   2.025  1.00  1.31           O  
ATOM    181  H   ASP A  11      -5.462  -9.440   1.312  1.00  0.15           H  
ATOM    182  HA  ASP A  11      -6.662 -11.720   0.167  1.00  0.23           H  
ATOM    183  HB2 ASP A  11      -4.205 -11.386   0.815  1.00  0.30           H  
ATOM    184  HB3 ASP A  11      -4.698 -11.767   2.461  1.00  0.34           H  
ATOM    185  N   GLU A  12      -6.877 -11.714   3.450  1.00  0.23           N  
ATOM    186  CA  GLU A  12      -7.758 -11.897   4.603  1.00  0.25           C  
ATOM    187  C   GLU A  12      -7.201 -11.090   5.776  1.00  0.26           C  
ATOM    188  O   GLU A  12      -7.943 -10.523   6.577  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -7.866 -13.376   5.009  1.00  0.29           C  
ATOM    190  CG  GLU A  12      -8.212 -14.322   3.870  1.00  0.33           C  
ATOM    191  CD  GLU A  12      -8.500 -15.728   4.348  1.00  0.40           C  
ATOM    192  OE1 GLU A  12      -7.535 -16.481   4.600  1.00  1.23           O  
ATOM    193  OE2 GLU A  12      -9.690 -16.089   4.470  1.00  1.10           O  
ATOM    194  H   GLU A  12      -5.930 -11.539   3.606  1.00  0.24           H  
ATOM    195  HA  GLU A  12      -8.742 -11.518   4.344  1.00  0.26           H  
ATOM    196  HB2 GLU A  12      -6.920 -13.689   5.427  1.00  0.30           H  
ATOM    197  HB3 GLU A  12      -8.628 -13.470   5.768  1.00  0.33           H  
ATOM    198  HG2 GLU A  12      -9.080 -13.945   3.345  1.00  0.37           H  
ATOM    199  HG3 GLU A  12      -7.373 -14.358   3.188  1.00  0.32           H  
ATOM    200  N   LEU A  13      -5.872 -11.053   5.857  1.00  0.26           N  
ATOM    201  CA  LEU A  13      -5.162 -10.332   6.916  1.00  0.27           C  
ATOM    202  C   LEU A  13      -4.942  -8.871   6.552  1.00  0.26           C  
ATOM    203  O   LEU A  13      -4.670  -8.040   7.415  1.00  0.41           O  
ATOM    204  CB  LEU A  13      -3.792 -10.962   7.132  1.00  0.30           C  
ATOM    205  CG  LEU A  13      -3.766 -12.479   7.223  1.00  0.31           C  
ATOM    206  CD1 LEU A  13      -2.352 -12.972   6.990  1.00  0.85           C  
ATOM    207  CD2 LEU A  13      -4.288 -12.943   8.572  1.00  0.72           C  
ATOM    208  H   LEU A  13      -5.347 -11.562   5.202  1.00  0.27           H  
ATOM    209  HA  LEU A  13      -5.736 -10.396   7.824  1.00  0.30           H  
ATOM    210  HB2 LEU A  13      -3.156 -10.667   6.310  1.00  0.31           H  
ATOM    211  HB3 LEU A  13      -3.377 -10.563   8.046  1.00  0.35           H  
ATOM    212  HG  LEU A  13      -4.399 -12.893   6.451  1.00  0.74           H  
ATOM    213 HD11 LEU A  13      -1.962 -12.517   6.082  1.00  1.31           H  
ATOM    214 HD12 LEU A  13      -2.357 -14.046   6.882  1.00  1.09           H  
ATOM    215 HD13 LEU A  13      -1.729 -12.696   7.827  1.00  1.59           H  
ATOM    216 HD21 LEU A  13      -5.302 -12.596   8.704  1.00  1.25           H  
ATOM    217 HD22 LEU A  13      -3.665 -12.543   9.357  1.00  1.05           H  
ATOM    218 HD23 LEU A  13      -4.269 -14.023   8.612  1.00  1.39           H  
ATOM    219  N   GLY A  14      -5.038  -8.567   5.274  1.00  0.17           N  
ATOM    220  CA  GLY A  14      -4.682  -7.243   4.804  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.633  -7.310   3.721  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.288  -6.307   3.109  1.00  0.12           O  
ATOM    223  H   GLY A  14      -5.371  -9.237   4.645  1.00  0.25           H  
ATOM    224  HA2 GLY A  14      -5.565  -6.758   4.413  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.296  -6.666   5.630  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.130  -8.509   3.483  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.122  -8.729   2.458  1.00  0.11           C  
ATOM    228  C   ARG A  15      -2.715  -8.493   1.071  1.00  0.10           C  
ATOM    229  O   ARG A  15      -3.733  -9.084   0.725  1.00  0.14           O  
ATOM    230  CB  ARG A  15      -1.587 -10.164   2.546  1.00  0.15           C  
ATOM    231  CG  ARG A  15      -1.254 -10.615   3.961  1.00  0.25           C  
ATOM    232  CD  ARG A  15      -0.614 -11.991   3.972  1.00  0.40           C  
ATOM    233  NE  ARG A  15       0.669 -12.019   3.277  1.00  1.45           N  
ATOM    234  CZ  ARG A  15       1.004 -12.939   2.378  1.00  1.87           C  
ATOM    235  NH1 ARG A  15       0.133 -13.877   2.021  1.00  1.51           N  
ATOM    236  NH2 ARG A  15       2.218 -12.923   1.836  1.00  3.03           N  
ATOM    237  H   ARG A  15      -3.441  -9.266   4.015  1.00  0.16           H  
ATOM    238  HA  ARG A  15      -1.313  -8.032   2.625  1.00  0.12           H  
ATOM    239  HB2 ARG A  15      -2.330 -10.836   2.144  1.00  0.13           H  
ATOM    240  HB3 ARG A  15      -0.691 -10.237   1.949  1.00  0.21           H  
ATOM    241  HG2 ARG A  15      -0.571  -9.907   4.406  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.167 -10.655   4.544  1.00  0.29           H  
ATOM    243  HD2 ARG A  15      -0.459 -12.286   5.000  1.00  0.94           H  
ATOM    244  HD3 ARG A  15      -1.287 -12.687   3.496  1.00  1.18           H  
ATOM    245  HE  ARG A  15       1.332 -11.327   3.519  1.00  2.14           H  
ATOM    246 HH11 ARG A  15      -0.788 -13.899   2.428  1.00  1.33           H  
ATOM    247 HH12 ARG A  15       0.393 -14.575   1.345  1.00  1.96           H  
ATOM    248 HH21 ARG A  15       2.879 -12.216   2.108  1.00  3.66           H  
ATOM    249 HH22 ARG A  15       2.479 -13.615   1.161  1.00  3.36           H  
ATOM    250  N   ILE A  16      -2.095  -7.619   0.290  1.00  0.09           N  
ATOM    251  CA  ILE A  16      -2.553  -7.353  -1.071  1.00  0.09           C  
ATOM    252  C   ILE A  16      -1.357  -7.411  -2.017  1.00  0.10           C  
ATOM    253  O   ILE A  16      -0.219  -7.552  -1.573  1.00  0.12           O  
ATOM    254  CB  ILE A  16      -3.276  -5.981  -1.206  1.00  0.10           C  
ATOM    255  CG1 ILE A  16      -2.293  -4.869  -1.568  1.00  0.11           C  
ATOM    256  CG2 ILE A  16      -4.021  -5.630   0.076  1.00  0.13           C  
ATOM    257  CD1 ILE A  16      -2.908  -3.484  -1.553  1.00  0.13           C  
ATOM    258  H   ILE A  16      -1.295  -7.158   0.626  1.00  0.10           H  
ATOM    259  HA  ILE A  16      -3.251  -8.131  -1.348  1.00  0.10           H  
ATOM    260  HB  ILE A  16      -4.007  -6.071  -1.995  1.00  0.11           H  
ATOM    261 HG12 ILE A  16      -1.467  -4.877  -0.872  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -1.922  -5.057  -2.572  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -4.730  -6.410   0.304  1.00  0.90           H  
ATOM    264 HG22 ILE A  16      -4.545  -4.694  -0.058  1.00  0.97           H  
ATOM    265 HG23 ILE A  16      -3.313  -5.533   0.889  1.00  0.90           H  
ATOM    266 HD11 ILE A  16      -2.152  -2.750  -1.787  1.00  0.53           H  
ATOM    267 HD12 ILE A  16      -3.317  -3.282  -0.574  1.00  0.52           H  
ATOM    268 HD13 ILE A  16      -3.698  -3.433  -2.289  1.00  0.57           H  
ATOM    269  N   VAL A  17      -1.607  -7.290  -3.308  1.00  0.10           N  
ATOM    270  CA  VAL A  17      -0.546  -7.403  -4.294  1.00  0.11           C  
ATOM    271  C   VAL A  17      -0.140  -6.026  -4.820  1.00  0.12           C  
ATOM    272  O   VAL A  17      -0.847  -5.420  -5.627  1.00  0.19           O  
ATOM    273  CB  VAL A  17      -0.948  -8.343  -5.462  1.00  0.15           C  
ATOM    274  CG1 VAL A  17      -2.306  -7.972  -6.050  1.00  0.19           C  
ATOM    275  CG2 VAL A  17       0.127  -8.351  -6.541  1.00  0.17           C  
ATOM    276  H   VAL A  17      -2.517  -7.089  -3.604  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.310  -7.847  -3.798  1.00  0.12           H  
ATOM    278  HB  VAL A  17      -1.027  -9.346  -5.068  1.00  0.16           H  
ATOM    279 HG11 VAL A  17      -2.531  -8.627  -6.879  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.284  -6.948  -6.397  1.00  1.06           H  
ATOM    281 HG13 VAL A  17      -3.068  -8.077  -5.292  1.00  1.07           H  
ATOM    282 HG21 VAL A  17       1.055  -8.710  -6.119  1.00  0.96           H  
ATOM    283 HG22 VAL A  17       0.267  -7.348  -6.919  1.00  0.93           H  
ATOM    284 HG23 VAL A  17      -0.177  -9.002  -7.347  1.00  0.95           H  
ATOM    285  N   MET A  18       0.983  -5.520  -4.330  1.00  0.11           N  
ATOM    286  CA  MET A  18       1.518  -4.254  -4.820  1.00  0.12           C  
ATOM    287  C   MET A  18       2.134  -4.464  -6.192  1.00  0.11           C  
ATOM    288  O   MET A  18       2.626  -5.551  -6.494  1.00  0.13           O  
ATOM    289  CB  MET A  18       2.552  -3.677  -3.855  1.00  0.15           C  
ATOM    290  CG  MET A  18       1.918  -2.999  -2.662  1.00  0.28           C  
ATOM    291  SD  MET A  18       0.984  -1.542  -3.148  1.00  0.84           S  
ATOM    292  CE  MET A  18      -0.107  -1.401  -1.749  1.00  0.80           C  
ATOM    293  H   MET A  18       1.474  -6.013  -3.640  1.00  0.14           H  
ATOM    294  HA  MET A  18       0.692  -3.558  -4.905  1.00  0.13           H  
ATOM    295  HB2 MET A  18       3.189  -4.473  -3.501  1.00  0.16           H  
ATOM    296  HB3 MET A  18       3.152  -2.946  -4.382  1.00  0.30           H  
ATOM    297  HG2 MET A  18       1.249  -3.695  -2.178  1.00  0.43           H  
ATOM    298  HG3 MET A  18       2.694  -2.702  -1.970  1.00  0.44           H  
ATOM    299  HE1 MET A  18       0.475  -1.301  -0.846  1.00  1.62           H  
ATOM    300  HE2 MET A  18      -0.720  -2.289  -1.689  1.00  1.13           H  
ATOM    301  HE3 MET A  18      -0.738  -0.535  -1.871  1.00  1.46           H  
ATOM    302  N   PRO A  19       2.118  -3.438  -7.045  1.00  0.12           N  
ATOM    303  CA  PRO A  19       2.539  -3.585  -8.423  1.00  0.13           C  
ATOM    304  C   PRO A  19       4.050  -3.533  -8.602  1.00  0.13           C  
ATOM    305  O   PRO A  19       4.787  -2.944  -7.793  1.00  0.13           O  
ATOM    306  CB  PRO A  19       1.868  -2.401  -9.115  1.00  0.15           C  
ATOM    307  CG  PRO A  19       1.768  -1.346  -8.067  1.00  0.16           C  
ATOM    308  CD  PRO A  19       1.707  -2.057  -6.735  1.00  0.15           C  
ATOM    309  HA  PRO A  19       2.167  -4.500  -8.845  1.00  0.13           H  
ATOM    310  HB2 PRO A  19       2.477  -2.075  -9.947  1.00  0.15           H  
ATOM    311  HB3 PRO A  19       0.891  -2.696  -9.471  1.00  0.16           H  
ATOM    312  HG2 PRO A  19       2.638  -0.708  -8.113  1.00  0.16           H  
ATOM    313  HG3 PRO A  19       0.871  -0.764  -8.219  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.396  -1.608  -6.033  1.00  0.18           H  
ATOM    315  HD3 PRO A  19       0.702  -2.034  -6.343  1.00  0.17           H  
ATOM    316  N   ILE A  20       4.511  -4.151  -9.677  1.00  0.15           N  
ATOM    317  CA  ILE A  20       5.903  -4.052 -10.069  1.00  0.16           C  
ATOM    318  C   ILE A  20       6.270  -2.581 -10.236  1.00  0.16           C  
ATOM    319  O   ILE A  20       7.384  -2.170  -9.950  1.00  0.16           O  
ATOM    320  CB  ILE A  20       6.166  -4.823 -11.385  1.00  0.20           C  
ATOM    321  CG1 ILE A  20       7.597  -4.603 -11.888  1.00  0.24           C  
ATOM    322  CG2 ILE A  20       5.156  -4.420 -12.451  1.00  0.22           C  
ATOM    323  CD1 ILE A  20       8.665  -5.151 -10.968  1.00  0.26           C  
ATOM    324  H   ILE A  20       3.890  -4.688 -10.226  1.00  0.16           H  
ATOM    325  HA  ILE A  20       6.508  -4.483  -9.285  1.00  0.16           H  
ATOM    326  HB  ILE A  20       6.027  -5.873 -11.182  1.00  0.21           H  
ATOM    327 HG12 ILE A  20       7.711  -5.085 -12.846  1.00  0.29           H  
ATOM    328 HG13 ILE A  20       7.768  -3.542 -12.002  1.00  0.24           H  
ATOM    329 HG21 ILE A  20       5.107  -3.339 -12.518  1.00  0.91           H  
ATOM    330 HG22 ILE A  20       4.183  -4.808 -12.186  1.00  0.77           H  
ATOM    331 HG23 ILE A  20       5.457  -4.826 -13.405  1.00  0.93           H  
ATOM    332 HD11 ILE A  20       8.601  -4.659 -10.008  1.00  0.63           H  
ATOM    333 HD12 ILE A  20       9.638  -4.973 -11.401  1.00  0.60           H  
ATOM    334 HD13 ILE A  20       8.517  -6.213 -10.838  1.00  0.53           H  
ATOM    335  N   GLU A  21       5.284  -1.796 -10.654  1.00  0.16           N  
ATOM    336  CA  GLU A  21       5.426  -0.354 -10.820  1.00  0.17           C  
ATOM    337  C   GLU A  21       5.823   0.315  -9.513  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.525   1.316  -9.511  1.00  0.19           O  
ATOM    339  CB  GLU A  21       4.098   0.214 -11.302  1.00  0.18           C  
ATOM    340  CG  GLU A  21       3.515  -0.572 -12.455  1.00  0.21           C  
ATOM    341  CD  GLU A  21       4.347  -0.449 -13.709  1.00  0.28           C  
ATOM    342  OE1 GLU A  21       4.283   0.607 -14.374  1.00  1.03           O  
ATOM    343  OE2 GLU A  21       5.085  -1.405 -14.027  1.00  1.08           O  
ATOM    344  H   GLU A  21       4.422  -2.208 -10.873  1.00  0.16           H  
ATOM    345  HA  GLU A  21       6.190  -0.169 -11.564  1.00  0.18           H  
ATOM    346  HB2 GLU A  21       3.390   0.196 -10.486  1.00  0.17           H  
ATOM    347  HB3 GLU A  21       4.244   1.235 -11.623  1.00  0.24           H  
ATOM    348  HG2 GLU A  21       3.477  -1.618 -12.172  1.00  0.21           H  
ATOM    349  HG3 GLU A  21       2.518  -0.212 -12.654  1.00  0.23           H  
ATOM    350  N   LEU A  22       5.384  -0.259  -8.402  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.730   0.257  -7.090  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.164  -0.120  -6.790  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.952   0.682  -6.282  1.00  0.17           O  
ATOM    354  CB  LEU A  22       4.769  -0.304  -6.032  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.390  -0.658  -4.677  1.00  0.15           C  
ATOM    356  CD1 LEU A  22       4.437  -0.306  -3.549  1.00  0.19           C  
ATOM    357  CD2 LEU A  22       5.726  -2.141  -4.624  1.00  0.20           C  
ATOM    358  H   LEU A  22       4.849  -1.077  -8.463  1.00  0.13           H  
ATOM    359  HA  LEU A  22       5.646   1.335  -7.118  1.00  0.18           H  
ATOM    360  HB2 LEU A  22       3.988   0.423  -5.866  1.00  0.29           H  
ATOM    361  HB3 LEU A  22       4.317  -1.198  -6.433  1.00  0.27           H  
ATOM    362  HG  LEU A  22       6.301  -0.098  -4.540  1.00  0.18           H  
ATOM    363 HD11 LEU A  22       4.238   0.755  -3.564  1.00  0.99           H  
ATOM    364 HD12 LEU A  22       4.884  -0.575  -2.604  1.00  1.04           H  
ATOM    365 HD13 LEU A  22       3.512  -0.847  -3.677  1.00  0.94           H  
ATOM    366 HD21 LEU A  22       6.426  -2.382  -5.415  1.00  0.53           H  
ATOM    367 HD22 LEU A  22       4.823  -2.719  -4.759  1.00  0.66           H  
ATOM    368 HD23 LEU A  22       6.167  -2.377  -3.669  1.00  0.55           H  
ATOM    369  N   ARG A  23       7.503  -1.349  -7.153  1.00  0.13           N  
ATOM    370  CA  ARG A  23       8.868  -1.835  -6.998  1.00  0.16           C  
ATOM    371  C   ARG A  23       9.820  -1.027  -7.880  1.00  0.20           C  
ATOM    372  O   ARG A  23      10.991  -0.842  -7.547  1.00  0.25           O  
ATOM    373  CB  ARG A  23       8.966  -3.332  -7.340  1.00  0.18           C  
ATOM    374  CG  ARG A  23       8.059  -4.226  -6.500  1.00  0.17           C  
ATOM    375  CD  ARG A  23       8.451  -5.696  -6.613  1.00  0.24           C  
ATOM    376  NE  ARG A  23       7.798  -6.378  -7.731  1.00  0.69           N  
ATOM    377  CZ  ARG A  23       8.320  -7.433  -8.368  1.00  0.53           C  
ATOM    378  NH1 ARG A  23       9.544  -7.853  -8.075  1.00  0.46           N  
ATOM    379  NH2 ARG A  23       7.622  -8.060  -9.305  1.00  1.05           N  
ATOM    380  H   ARG A  23       6.802  -1.945  -7.529  1.00  0.13           H  
ATOM    381  HA  ARG A  23       9.151  -1.689  -5.966  1.00  0.15           H  
ATOM    382  HB2 ARG A  23       8.707  -3.470  -8.379  1.00  0.21           H  
ATOM    383  HB3 ARG A  23       9.987  -3.651  -7.185  1.00  0.20           H  
ATOM    384  HG2 ARG A  23       8.130  -3.923  -5.466  1.00  0.15           H  
ATOM    385  HG3 ARG A  23       7.039  -4.111  -6.841  1.00  0.19           H  
ATOM    386  HD2 ARG A  23       9.519  -5.756  -6.749  1.00  0.29           H  
ATOM    387  HD3 ARG A  23       8.180  -6.196  -5.695  1.00  0.41           H  
ATOM    388  HE  ARG A  23       6.905  -6.061  -7.994  1.00  1.22           H  
ATOM    389 HH11 ARG A  23      10.085  -7.387  -7.375  1.00  0.77           H  
ATOM    390 HH12 ARG A  23       9.941  -8.646  -8.564  1.00  0.66           H  
ATOM    391 HH21 ARG A  23       6.699  -7.751  -9.540  1.00  1.59           H  
ATOM    392 HH22 ARG A  23       8.013  -8.861  -9.775  1.00  0.95           H  
ATOM    393  N   ARG A  24       9.288  -0.536  -8.989  1.00  0.18           N  
ATOM    394  CA  ARG A  24      10.058   0.220  -9.967  1.00  0.21           C  
ATOM    395  C   ARG A  24      10.126   1.690  -9.580  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.139   2.353  -9.795  1.00  0.27           O  
ATOM    397  CB  ARG A  24       9.421   0.072 -11.348  1.00  0.22           C  
ATOM    398  CG  ARG A  24       9.462  -1.349 -11.882  1.00  0.23           C  
ATOM    399  CD  ARG A  24       8.645  -1.486 -13.159  1.00  0.25           C  
ATOM    400  NE  ARG A  24       9.226  -0.716 -14.254  1.00  0.35           N  
ATOM    401  CZ  ARG A  24       8.529  -0.185 -15.258  1.00  0.47           C  
ATOM    402  NH1 ARG A  24       7.215  -0.352 -15.335  1.00  0.41           N  
ATOM    403  NH2 ARG A  24       9.158   0.510 -16.195  1.00  0.71           N  
ATOM    404  H   ARG A  24       8.331  -0.669  -9.148  1.00  0.16           H  
ATOM    405  HA  ARG A  24      11.059  -0.184  -9.992  1.00  0.23           H  
ATOM    406  HB2 ARG A  24       8.385   0.378 -11.286  1.00  0.22           H  
ATOM    407  HB3 ARG A  24       9.941   0.714 -12.044  1.00  0.23           H  
ATOM    408  HG2 ARG A  24      10.488  -1.613 -12.093  1.00  0.24           H  
ATOM    409  HG3 ARG A  24       9.064  -2.018 -11.128  1.00  0.23           H  
ATOM    410  HD2 ARG A  24       8.611  -2.527 -13.440  1.00  0.37           H  
ATOM    411  HD3 ARG A  24       7.642  -1.130 -12.968  1.00  0.27           H  
ATOM    412  HE  ARG A  24      10.205  -0.582 -14.236  1.00  0.44           H  
ATOM    413 HH11 ARG A  24       6.724  -0.884 -14.632  1.00  0.30           H  
ATOM    414 HH12 ARG A  24       6.696   0.053 -16.093  1.00  0.53           H  
ATOM    415 HH21 ARG A  24      10.150   0.632 -16.151  1.00  0.79           H  
ATOM    416 HH22 ARG A  24       8.638   0.930 -16.952  1.00  0.83           H  
ATOM    417  N   ALA A  25       9.034   2.187  -9.008  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.947   3.582  -8.597  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.944   3.856  -7.495  1.00  0.25           C  
ATOM    420  O   ALA A  25      10.613   4.891  -7.472  1.00  0.26           O  
ATOM    421  CB  ALA A  25       7.544   3.911  -8.118  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.264   1.596  -8.858  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.174   4.204  -9.451  1.00  0.26           H  
ATOM    424  HB1 ALA A  25       6.848   3.786  -8.932  1.00  0.92           H  
ATOM    425  HB2 ALA A  25       7.512   4.933  -7.767  1.00  0.85           H  
ATOM    426  HB3 ALA A  25       7.278   3.244  -7.310  1.00  0.84           H  
ATOM    427  N   LEU A  26      10.035   2.907  -6.588  1.00  0.30           N  
ATOM    428  CA  LEU A  26      10.962   2.989  -5.490  1.00  0.36           C  
ATOM    429  C   LEU A  26      12.274   2.309  -5.856  1.00  0.39           C  
ATOM    430  O   LEU A  26      13.066   2.840  -6.637  1.00  0.52           O  
ATOM    431  CB  LEU A  26      10.329   2.342  -4.262  1.00  0.33           C  
ATOM    432  CG  LEU A  26       9.091   3.064  -3.732  1.00  0.37           C  
ATOM    433  CD1 LEU A  26       8.356   2.202  -2.718  1.00  0.37           C  
ATOM    434  CD2 LEU A  26       9.483   4.396  -3.110  1.00  0.47           C  
ATOM    435  H   LEU A  26       9.446   2.122  -6.661  1.00  0.31           H  
ATOM    436  HA  LEU A  26      11.147   4.027  -5.286  1.00  0.42           H  
ATOM    437  HB2 LEU A  26      10.046   1.331  -4.527  1.00  0.27           H  
ATOM    438  HB3 LEU A  26      11.067   2.304  -3.475  1.00  0.37           H  
ATOM    439  HG  LEU A  26       8.418   3.261  -4.554  1.00  0.36           H  
ATOM    440 HD11 LEU A  26       7.468   2.718  -2.381  1.00  1.06           H  
ATOM    441 HD12 LEU A  26       9.002   2.009  -1.873  1.00  1.02           H  
ATOM    442 HD13 LEU A  26       8.075   1.265  -3.177  1.00  1.07           H  
ATOM    443 HD21 LEU A  26       9.972   5.008  -3.853  1.00  1.11           H  
ATOM    444 HD22 LEU A  26      10.158   4.223  -2.284  1.00  0.96           H  
ATOM    445 HD23 LEU A  26       8.598   4.901  -2.753  1.00  1.09           H  
ATOM    446  N   ASP A  27      12.476   1.125  -5.304  1.00  0.32           N  
ATOM    447  CA  ASP A  27      13.662   0.321  -5.564  1.00  0.41           C  
ATOM    448  C   ASP A  27      13.518  -1.026  -4.881  1.00  0.35           C  
ATOM    449  O   ASP A  27      14.401  -1.475  -4.154  1.00  0.57           O  
ATOM    450  CB  ASP A  27      14.961   1.009  -5.113  1.00  0.60           C  
ATOM    451  CG  ASP A  27      14.807   1.907  -3.903  1.00  0.85           C  
ATOM    452  OD1 ASP A  27      14.411   1.411  -2.835  1.00  1.72           O  
ATOM    453  OD2 ASP A  27      15.122   3.112  -4.016  1.00  1.36           O  
ATOM    454  H   ASP A  27      11.799   0.770  -4.694  1.00  0.29           H  
ATOM    455  HA  ASP A  27      13.708   0.155  -6.632  1.00  0.48           H  
ATOM    456  HB2 ASP A  27      15.679   0.247  -4.859  1.00  1.06           H  
ATOM    457  HB3 ASP A  27      15.348   1.602  -5.930  1.00  1.24           H  
ATOM    458  N   ILE A  28      12.380  -1.655  -5.113  1.00  0.22           N  
ATOM    459  CA  ILE A  28      12.118  -2.983  -4.583  1.00  0.18           C  
ATOM    460  C   ILE A  28      12.516  -4.026  -5.610  1.00  0.22           C  
ATOM    461  O   ILE A  28      12.145  -3.929  -6.779  1.00  0.28           O  
ATOM    462  CB  ILE A  28      10.631  -3.188  -4.202  1.00  0.15           C  
ATOM    463  CG1 ILE A  28      10.244  -2.362  -2.970  1.00  0.14           C  
ATOM    464  CG2 ILE A  28      10.341  -4.658  -3.951  1.00  0.16           C  
ATOM    465  CD1 ILE A  28      10.104  -0.882  -3.235  1.00  0.19           C  
ATOM    466  H   ILE A  28      11.703  -1.222  -5.677  1.00  0.28           H  
ATOM    467  HA  ILE A  28      12.722  -3.115  -3.696  1.00  0.16           H  
ATOM    468  HB  ILE A  28      10.025  -2.874  -5.042  1.00  0.16           H  
ATOM    469 HG12 ILE A  28       9.297  -2.717  -2.592  1.00  0.15           H  
ATOM    470 HG13 ILE A  28      11.000  -2.492  -2.207  1.00  0.16           H  
ATOM    471 HG21 ILE A  28      10.488  -5.211  -4.869  1.00  0.92           H  
ATOM    472 HG22 ILE A  28       9.320  -4.770  -3.623  1.00  0.94           H  
ATOM    473 HG23 ILE A  28      11.010  -5.035  -3.191  1.00  1.02           H  
ATOM    474 HD11 ILE A  28      11.044  -0.489  -3.594  1.00  0.55           H  
ATOM    475 HD12 ILE A  28       9.829  -0.375  -2.321  1.00  0.56           H  
ATOM    476 HD13 ILE A  28       9.339  -0.720  -3.980  1.00  0.59           H  
ATOM    477  N   ALA A  29      13.260  -5.024  -5.176  1.00  0.21           N  
ATOM    478  CA  ALA A  29      13.748  -6.043  -6.082  1.00  0.25           C  
ATOM    479  C   ALA A  29      12.830  -7.243  -6.076  1.00  0.25           C  
ATOM    480  O   ALA A  29      12.271  -7.627  -7.104  1.00  0.30           O  
ATOM    481  CB  ALA A  29      15.161  -6.459  -5.704  1.00  0.30           C  
ATOM    482  H   ALA A  29      13.489  -5.077  -4.210  1.00  0.19           H  
ATOM    483  HA  ALA A  29      13.771  -5.625  -7.069  1.00  0.28           H  
ATOM    484  HB1 ALA A  29      15.154  -6.900  -4.716  1.00  0.90           H  
ATOM    485  HB2 ALA A  29      15.805  -5.593  -5.706  1.00  0.91           H  
ATOM    486  HB3 ALA A  29      15.527  -7.182  -6.418  1.00  0.90           H  
ATOM    487  N   ILE A  30      12.656  -7.805  -4.899  1.00  0.23           N  
ATOM    488  CA  ILE A  30      11.880  -9.023  -4.739  1.00  0.25           C  
ATOM    489  C   ILE A  30      11.166  -9.001  -3.394  1.00  0.22           C  
ATOM    490  O   ILE A  30      10.101  -9.582  -3.235  1.00  0.22           O  
ATOM    491  CB  ILE A  30      12.791 -10.275  -4.879  1.00  0.29           C  
ATOM    492  CG1 ILE A  30      11.973 -11.582  -4.920  1.00  0.32           C  
ATOM    493  CG2 ILE A  30      13.835 -10.307  -3.764  1.00  0.30           C  
ATOM    494  CD1 ILE A  30      11.750 -12.236  -3.572  1.00  0.33           C  
ATOM    495  H   ILE A  30      13.052  -7.375  -4.113  1.00  0.22           H  
ATOM    496  HA  ILE A  30      11.140  -9.049  -5.527  1.00  0.26           H  
ATOM    497  HB  ILE A  30      13.324 -10.179  -5.812  1.00  0.30           H  
ATOM    498 HG12 ILE A  30      11.001 -11.373  -5.342  1.00  0.31           H  
ATOM    499 HG13 ILE A  30      12.484 -12.294  -5.552  1.00  0.35           H  
ATOM    500 HG21 ILE A  30      14.515  -9.475  -3.882  1.00  0.99           H  
ATOM    501 HG22 ILE A  30      14.389 -11.234  -3.811  1.00  1.05           H  
ATOM    502 HG23 ILE A  30      13.340 -10.230  -2.805  1.00  0.91           H  
ATOM    503 HD11 ILE A  30      12.702 -12.508  -3.142  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.145 -13.122  -3.696  1.00  0.85           H  
ATOM    505 HD13 ILE A  30      11.243 -11.543  -2.916  1.00  0.88           H  
ATOM    506  N   LYS A  31      11.767  -8.305  -2.434  1.00  0.21           N  
ATOM    507  CA  LYS A  31      11.173  -8.108  -1.122  1.00  0.19           C  
ATOM    508  C   LYS A  31      11.434  -6.678  -0.665  1.00  0.17           C  
ATOM    509  O   LYS A  31      10.510  -5.940  -0.332  1.00  0.17           O  
ATOM    510  CB  LYS A  31      11.756  -9.106  -0.107  1.00  0.22           C  
ATOM    511  CG  LYS A  31      11.719 -10.552  -0.588  1.00  0.26           C  
ATOM    512  CD  LYS A  31      11.912 -11.551   0.542  1.00  0.35           C  
ATOM    513  CE  LYS A  31      10.694 -11.614   1.451  1.00  0.47           C  
ATOM    514  NZ  LYS A  31       9.448 -11.913   0.701  1.00  1.46           N  
ATOM    515  H   LYS A  31      12.638  -7.923  -2.612  1.00  0.22           H  
ATOM    516  HA  LYS A  31      10.108  -8.264  -1.205  1.00  0.19           H  
ATOM    517  HB2 LYS A  31      12.786  -8.842   0.087  1.00  0.23           H  
ATOM    518  HB3 LYS A  31      11.195  -9.039   0.814  1.00  0.23           H  
ATOM    519  HG2 LYS A  31      10.761 -10.738  -1.053  1.00  0.31           H  
ATOM    520  HG3 LYS A  31      12.503 -10.693  -1.318  1.00  0.28           H  
ATOM    521  HD2 LYS A  31      12.081 -12.528   0.118  1.00  0.38           H  
ATOM    522  HD3 LYS A  31      12.771 -11.256   1.127  1.00  0.39           H  
ATOM    523  HE2 LYS A  31      10.849 -12.393   2.178  1.00  0.97           H  
ATOM    524  HE3 LYS A  31      10.583 -10.664   1.954  1.00  0.80           H  
ATOM    525  HZ1 LYS A  31       8.625 -11.857   1.339  1.00  1.81           H  
ATOM    526  HZ2 LYS A  31       9.491 -12.872   0.294  1.00  1.87           H  
ATOM    527  HZ3 LYS A  31       9.317 -11.228  -0.074  1.00  2.18           H  
ATOM    528  N   ASP A  32      12.706  -6.295  -0.712  1.00  0.17           N  
ATOM    529  CA  ASP A  32      13.167  -4.967  -0.301  1.00  0.16           C  
ATOM    530  C   ASP A  32      12.440  -4.404   0.927  1.00  0.17           C  
ATOM    531  O   ASP A  32      12.574  -4.962   2.009  1.00  0.25           O  
ATOM    532  CB  ASP A  32      13.130  -4.016  -1.485  1.00  0.16           C  
ATOM    533  CG  ASP A  32      14.467  -4.003  -2.181  1.00  0.20           C  
ATOM    534  OD1 ASP A  32      14.708  -4.915  -2.992  1.00  1.18           O  
ATOM    535  OD2 ASP A  32      15.283  -3.107  -1.901  1.00  1.05           O  
ATOM    536  H   ASP A  32      13.370  -6.923  -1.071  1.00  0.19           H  
ATOM    537  HA  ASP A  32      14.202  -5.089  -0.020  1.00  0.18           H  
ATOM    538  HB2 ASP A  32      12.380  -4.358  -2.196  1.00  0.16           H  
ATOM    539  HB3 ASP A  32      12.895  -3.016  -1.150  1.00  0.16           H  
ATOM    540  N   SER A  33      11.691  -3.304   0.776  1.00  0.13           N  
ATOM    541  CA  SER A  33      11.011  -2.660   1.916  1.00  0.13           C  
ATOM    542  C   SER A  33       9.973  -1.641   1.434  1.00  0.14           C  
ATOM    543  O   SER A  33      10.236  -0.885   0.501  1.00  0.18           O  
ATOM    544  CB  SER A  33      12.016  -1.916   2.809  1.00  0.17           C  
ATOM    545  OG  SER A  33      13.042  -2.767   3.282  1.00  0.21           O  
ATOM    546  H   SER A  33      11.580  -2.921  -0.119  1.00  0.14           H  
ATOM    547  HA  SER A  33      10.516  -3.434   2.504  1.00  0.14           H  
ATOM    548  HB2 SER A  33      12.464  -1.108   2.245  1.00  0.19           H  
ATOM    549  HB3 SER A  33      11.491  -1.504   3.660  1.00  0.17           H  
ATOM    550  HG  SER A  33      12.862  -3.672   2.990  1.00  0.57           H  
ATOM    551  N   ILE A  34       8.802  -1.624   2.072  1.00  0.13           N  
ATOM    552  CA  ILE A  34       7.783  -0.609   1.802  1.00  0.15           C  
ATOM    553  C   ILE A  34       7.145  -0.156   3.117  1.00  0.13           C  
ATOM    554  O   ILE A  34       6.441  -0.924   3.765  1.00  0.14           O  
ATOM    555  CB  ILE A  34       6.654  -1.107   0.861  1.00  0.20           C  
ATOM    556  CG1 ILE A  34       7.204  -1.795  -0.392  1.00  0.19           C  
ATOM    557  CG2 ILE A  34       5.773   0.060   0.454  1.00  0.28           C  
ATOM    558  CD1 ILE A  34       7.520  -3.264  -0.195  1.00  0.19           C  
ATOM    559  H   ILE A  34       8.611  -2.324   2.737  1.00  0.12           H  
ATOM    560  HA  ILE A  34       8.269   0.239   1.339  1.00  0.17           H  
ATOM    561  HB  ILE A  34       6.043  -1.809   1.412  1.00  0.21           H  
ATOM    562 HG12 ILE A  34       6.474  -1.718  -1.184  1.00  0.24           H  
ATOM    563 HG13 ILE A  34       8.113  -1.298  -0.697  1.00  0.20           H  
ATOM    564 HG21 ILE A  34       5.014  -0.283  -0.233  1.00  1.10           H  
ATOM    565 HG22 ILE A  34       6.377   0.817  -0.025  1.00  1.07           H  
ATOM    566 HG23 ILE A  34       5.301   0.477   1.332  1.00  0.99           H  
ATOM    567 HD11 ILE A  34       6.620  -3.790   0.089  1.00  0.87           H  
ATOM    568 HD12 ILE A  34       8.262  -3.373   0.580  1.00  0.89           H  
ATOM    569 HD13 ILE A  34       7.901  -3.677  -1.118  1.00  0.88           H  
ATOM    570  N   GLU A  35       7.399   1.084   3.509  1.00  0.14           N  
ATOM    571  CA  GLU A  35       6.920   1.614   4.785  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.790   2.623   4.558  1.00  0.15           C  
ATOM    573  O   GLU A  35       5.929   3.550   3.754  1.00  0.20           O  
ATOM    574  CB  GLU A  35       8.101   2.260   5.514  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.738   3.075   6.732  1.00  0.28           C  
ATOM    576  CD  GLU A  35       8.886   3.961   7.163  1.00  0.45           C  
ATOM    577  OE1 GLU A  35       9.135   4.977   6.471  1.00  1.31           O  
ATOM    578  OE2 GLU A  35       9.528   3.662   8.186  1.00  1.08           O  
ATOM    579  H   GLU A  35       7.919   1.674   2.918  1.00  0.18           H  
ATOM    580  HA  GLU A  35       6.546   0.790   5.373  1.00  0.13           H  
ATOM    581  HB2 GLU A  35       8.769   1.479   5.839  1.00  0.16           H  
ATOM    582  HB3 GLU A  35       8.626   2.903   4.821  1.00  0.23           H  
ATOM    583  HG2 GLU A  35       6.886   3.696   6.498  1.00  0.33           H  
ATOM    584  HG3 GLU A  35       7.492   2.405   7.544  1.00  0.33           H  
ATOM    585  N   PHE A  36       4.680   2.453   5.279  1.00  0.16           N  
ATOM    586  CA  PHE A  36       3.470   3.232   5.006  1.00  0.17           C  
ATOM    587  C   PHE A  36       3.059   4.157   6.161  1.00  0.18           C  
ATOM    588  O   PHE A  36       3.363   3.917   7.333  1.00  0.19           O  
ATOM    589  CB  PHE A  36       2.293   2.318   4.612  1.00  0.20           C  
ATOM    590  CG  PHE A  36       2.463   0.871   4.962  1.00  0.17           C  
ATOM    591  CD1 PHE A  36       3.276   0.048   4.198  1.00  1.16           C  
ATOM    592  CD2 PHE A  36       1.787   0.326   6.035  1.00  1.25           C  
ATOM    593  CE1 PHE A  36       3.413  -1.288   4.507  1.00  1.13           C  
ATOM    594  CE2 PHE A  36       1.921  -1.008   6.347  1.00  1.33           C  
ATOM    595  CZ  PHE A  36       2.733  -1.815   5.583  1.00  0.41           C  
ATOM    596  H   PHE A  36       4.677   1.794   6.008  1.00  0.17           H  
ATOM    597  HA  PHE A  36       3.695   3.860   4.158  1.00  0.18           H  
ATOM    598  HB2 PHE A  36       1.401   2.663   5.114  1.00  0.29           H  
ATOM    599  HB3 PHE A  36       2.136   2.376   3.541  1.00  0.28           H  
ATOM    600  HD1 PHE A  36       3.810   0.464   3.356  1.00  2.11           H  
ATOM    601  HD2 PHE A  36       1.148   0.957   6.635  1.00  2.15           H  
ATOM    602  HE1 PHE A  36       4.048  -1.920   3.906  1.00  2.03           H  
ATOM    603  HE2 PHE A  36       1.389  -1.422   7.191  1.00  2.28           H  
ATOM    604  HZ  PHE A  36       2.837  -2.863   5.829  1.00  0.53           H  
ATOM    605  N   PHE A  37       2.363   5.227   5.780  1.00  0.21           N  
ATOM    606  CA  PHE A  37       1.865   6.260   6.688  1.00  0.25           C  
ATOM    607  C   PHE A  37       0.390   6.485   6.399  1.00  0.32           C  
ATOM    608  O   PHE A  37       0.012   6.618   5.246  1.00  0.65           O  
ATOM    609  CB  PHE A  37       2.651   7.563   6.441  1.00  0.36           C  
ATOM    610  CG  PHE A  37       2.198   8.763   7.235  1.00  0.76           C  
ATOM    611  CD1 PHE A  37       1.096   9.506   6.837  1.00  1.71           C  
ATOM    612  CD2 PHE A  37       2.890   9.165   8.363  1.00  1.41           C  
ATOM    613  CE1 PHE A  37       0.692  10.617   7.550  1.00  2.22           C  
ATOM    614  CE2 PHE A  37       2.490  10.275   9.085  1.00  1.87           C  
ATOM    615  CZ  PHE A  37       1.389  11.002   8.677  1.00  2.02           C  
ATOM    616  H   PHE A  37       2.171   5.331   4.818  1.00  0.21           H  
ATOM    617  HA  PHE A  37       1.990   5.938   7.712  1.00  0.24           H  
ATOM    618  HB2 PHE A  37       3.689   7.392   6.682  1.00  0.84           H  
ATOM    619  HB3 PHE A  37       2.574   7.816   5.394  1.00  0.65           H  
ATOM    620  HD1 PHE A  37       0.546   9.205   5.957  1.00  2.36           H  
ATOM    621  HD2 PHE A  37       3.751   8.597   8.685  1.00  2.06           H  
ATOM    622  HE1 PHE A  37      -0.170  11.183   7.228  1.00  3.08           H  
ATOM    623  HE2 PHE A  37       3.039  10.572   9.968  1.00  2.57           H  
ATOM    624  HZ  PHE A  37       1.075  11.871   9.237  1.00  2.53           H  
ATOM    625  N   VAL A  38      -0.443   6.517   7.417  1.00  0.20           N  
ATOM    626  CA  VAL A  38      -1.856   6.759   7.185  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.223   8.205   7.477  1.00  0.18           C  
ATOM    628  O   VAL A  38      -1.849   8.771   8.504  1.00  0.23           O  
ATOM    629  CB  VAL A  38      -2.766   5.784   7.966  1.00  0.21           C  
ATOM    630  CG1 VAL A  38      -2.392   5.723   9.439  1.00  0.27           C  
ATOM    631  CG2 VAL A  38      -4.232   6.167   7.800  1.00  0.23           C  
ATOM    632  H   VAL A  38      -0.113   6.393   8.329  1.00  0.36           H  
ATOM    633  HA  VAL A  38      -2.032   6.585   6.126  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.627   4.801   7.541  1.00  0.23           H  
ATOM    635 HG11 VAL A  38      -1.367   5.396   9.538  1.00  1.10           H  
ATOM    636 HG12 VAL A  38      -3.043   5.026   9.949  1.00  1.02           H  
ATOM    637 HG13 VAL A  38      -2.501   6.704   9.878  1.00  0.95           H  
ATOM    638 HG21 VAL A  38      -4.437   6.355   6.753  1.00  1.04           H  
ATOM    639 HG22 VAL A  38      -4.438   7.060   8.370  1.00  0.91           H  
ATOM    640 HG23 VAL A  38      -4.862   5.362   8.150  1.00  1.04           H  
ATOM    641  N   ASP A  39      -2.947   8.790   6.540  1.00  0.17           N  
ATOM    642  CA  ASP A  39      -3.326  10.191   6.599  1.00  0.21           C  
ATOM    643  C   ASP A  39      -4.832  10.315   6.467  1.00  0.23           C  
ATOM    644  O   ASP A  39      -5.382  10.217   5.366  1.00  0.25           O  
ATOM    645  CB  ASP A  39      -2.623  10.981   5.490  1.00  0.25           C  
ATOM    646  CG  ASP A  39      -3.082  12.423   5.412  1.00  0.30           C  
ATOM    647  OD1 ASP A  39      -2.895  13.167   6.398  1.00  1.13           O  
ATOM    648  OD2 ASP A  39      -3.636  12.820   4.363  1.00  1.16           O  
ATOM    649  H   ASP A  39      -3.265   8.243   5.786  1.00  0.16           H  
ATOM    650  HA  ASP A  39      -3.022  10.578   7.559  1.00  0.21           H  
ATOM    651  HB2 ASP A  39      -1.559  10.974   5.673  1.00  0.27           H  
ATOM    652  HB3 ASP A  39      -2.822  10.508   4.541  1.00  0.28           H  
ATOM    653  N   GLY A  40      -5.493  10.487   7.601  1.00  0.26           N  
ATOM    654  CA  GLY A  40      -6.940  10.508   7.626  1.00  0.31           C  
ATOM    655  C   GLY A  40      -7.516   9.135   7.356  1.00  0.27           C  
ATOM    656  O   GLY A  40      -7.820   8.387   8.285  1.00  0.32           O  
ATOM    657  H   GLY A  40      -4.992  10.598   8.433  1.00  0.28           H  
ATOM    658  HA2 GLY A  40      -7.269  10.844   8.599  1.00  0.38           H  
ATOM    659  HA3 GLY A  40      -7.298  11.195   6.875  1.00  0.34           H  
ATOM    660  N   ASP A  41      -7.644   8.801   6.082  1.00  0.25           N  
ATOM    661  CA  ASP A  41      -8.173   7.507   5.671  1.00  0.25           C  
ATOM    662  C   ASP A  41      -7.180   6.819   4.746  1.00  0.22           C  
ATOM    663  O   ASP A  41      -7.223   5.611   4.549  1.00  0.30           O  
ATOM    664  CB  ASP A  41      -9.505   7.681   4.929  1.00  0.36           C  
ATOM    665  CG  ASP A  41     -10.419   8.701   5.579  1.00  1.20           C  
ATOM    666  OD1 ASP A  41     -11.032   8.393   6.619  1.00  2.00           O  
ATOM    667  OD2 ASP A  41     -10.522   9.829   5.046  1.00  1.84           O  
ATOM    668  H   ASP A  41      -7.369   9.447   5.394  1.00  0.28           H  
ATOM    669  HA  ASP A  41      -8.326   6.902   6.551  1.00  0.28           H  
ATOM    670  HB2 ASP A  41      -9.302   8.003   3.919  1.00  0.66           H  
ATOM    671  HB3 ASP A  41     -10.018   6.731   4.901  1.00  0.83           H  
ATOM    672  N   LYS A  42      -6.258   7.606   4.220  1.00  0.21           N  
ATOM    673  CA  LYS A  42      -5.404   7.181   3.125  1.00  0.24           C  
ATOM    674  C   LYS A  42      -4.103   6.584   3.638  1.00  0.17           C  
ATOM    675  O   LYS A  42      -3.684   6.868   4.754  1.00  0.17           O  
ATOM    676  CB  LYS A  42      -5.119   8.395   2.241  1.00  0.36           C  
ATOM    677  CG  LYS A  42      -3.912   8.244   1.337  1.00  0.31           C  
ATOM    678  CD  LYS A  42      -3.492   9.590   0.772  1.00  0.31           C  
ATOM    679  CE  LYS A  42      -3.189  10.584   1.884  1.00  0.73           C  
ATOM    680  NZ  LYS A  42      -3.933  11.861   1.715  1.00  1.05           N  
ATOM    681  H   LYS A  42      -6.113   8.492   4.609  1.00  0.27           H  
ATOM    682  HA  LYS A  42      -5.935   6.440   2.548  1.00  0.28           H  
ATOM    683  HB2 LYS A  42      -5.981   8.579   1.618  1.00  0.67           H  
ATOM    684  HB3 LYS A  42      -4.958   9.255   2.876  1.00  0.66           H  
ATOM    685  HG2 LYS A  42      -3.098   7.819   1.912  1.00  0.60           H  
ATOM    686  HG3 LYS A  42      -4.162   7.580   0.527  1.00  0.59           H  
ATOM    687  HD2 LYS A  42      -2.605   9.456   0.171  1.00  0.47           H  
ATOM    688  HD3 LYS A  42      -4.292   9.979   0.160  1.00  0.48           H  
ATOM    689  HE2 LYS A  42      -3.472  10.139   2.827  1.00  1.16           H  
ATOM    690  HE3 LYS A  42      -2.129  10.791   1.887  1.00  1.54           H  
ATOM    691  HZ1 LYS A  42      -3.765  12.486   2.534  1.00  1.55           H  
ATOM    692  HZ2 LYS A  42      -4.957  11.676   1.638  1.00  1.68           H  
ATOM    693  HZ3 LYS A  42      -3.619  12.349   0.849  1.00  1.31           H  
ATOM    694  N   ILE A  43      -3.459   5.775   2.812  1.00  0.16           N  
ATOM    695  CA  ILE A  43      -2.193   5.170   3.177  1.00  0.14           C  
ATOM    696  C   ILE A  43      -1.095   5.635   2.212  1.00  0.15           C  
ATOM    697  O   ILE A  43      -1.319   5.740   1.005  1.00  0.17           O  
ATOM    698  CB  ILE A  43      -2.274   3.627   3.161  1.00  0.15           C  
ATOM    699  CG1 ILE A  43      -3.427   3.119   4.044  1.00  0.14           C  
ATOM    700  CG2 ILE A  43      -0.956   3.028   3.624  1.00  0.18           C  
ATOM    701  CD1 ILE A  43      -3.105   3.066   5.528  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.830   5.610   1.918  1.00  0.18           H  
ATOM    703  HA  ILE A  43      -1.950   5.498   4.179  1.00  0.14           H  
ATOM    704  HB  ILE A  43      -2.445   3.312   2.143  1.00  0.20           H  
ATOM    705 HG12 ILE A  43      -4.279   3.771   3.918  1.00  0.18           H  
ATOM    706 HG13 ILE A  43      -3.696   2.121   3.728  1.00  0.17           H  
ATOM    707 HG21 ILE A  43      -0.807   3.250   4.670  1.00  1.00           H  
ATOM    708 HG22 ILE A  43      -0.147   3.459   3.049  1.00  0.84           H  
ATOM    709 HG23 ILE A  43      -0.972   1.959   3.480  1.00  0.96           H  
ATOM    710 HD11 ILE A  43      -2.298   2.363   5.697  1.00  0.94           H  
ATOM    711 HD12 ILE A  43      -3.980   2.744   6.076  1.00  0.92           H  
ATOM    712 HD13 ILE A  43      -2.806   4.045   5.868  1.00  0.99           H  
ATOM    713  N   ILE A  44       0.082   5.912   2.754  1.00  0.14           N  
ATOM    714  CA  ILE A  44       1.185   6.484   1.988  1.00  0.16           C  
ATOM    715  C   ILE A  44       2.409   5.575   2.053  1.00  0.16           C  
ATOM    716  O   ILE A  44       3.022   5.434   3.109  1.00  0.22           O  
ATOM    717  CB  ILE A  44       1.558   7.875   2.542  1.00  0.20           C  
ATOM    718  CG1 ILE A  44       0.311   8.762   2.621  1.00  0.28           C  
ATOM    719  CG2 ILE A  44       2.626   8.524   1.670  1.00  0.22           C  
ATOM    720  CD1 ILE A  44       0.499  10.004   3.461  1.00  0.27           C  
ATOM    721  H   ILE A  44       0.216   5.726   3.710  1.00  0.16           H  
ATOM    722  HA  ILE A  44       0.870   6.594   0.961  1.00  0.16           H  
ATOM    723  HB  ILE A  44       1.964   7.745   3.536  1.00  0.20           H  
ATOM    724 HG12 ILE A  44       0.036   9.076   1.625  1.00  0.33           H  
ATOM    725 HG13 ILE A  44      -0.500   8.191   3.050  1.00  0.33           H  
ATOM    726 HG21 ILE A  44       2.247   8.641   0.666  1.00  1.05           H  
ATOM    727 HG22 ILE A  44       3.507   7.898   1.652  1.00  1.05           H  
ATOM    728 HG23 ILE A  44       2.881   9.493   2.074  1.00  1.02           H  
ATOM    729 HD11 ILE A  44       0.744   9.715   4.474  1.00  0.92           H  
ATOM    730 HD12 ILE A  44      -0.414  10.579   3.463  1.00  0.94           H  
ATOM    731 HD13 ILE A  44       1.301  10.599   3.052  1.00  1.06           H  
ATOM    732  N   LEU A  45       2.762   4.969   0.931  1.00  0.15           N  
ATOM    733  CA  LEU A  45       3.851   3.994   0.897  1.00  0.17           C  
ATOM    734  C   LEU A  45       5.126   4.589   0.310  1.00  0.20           C  
ATOM    735  O   LEU A  45       5.079   5.331  -0.672  1.00  0.26           O  
ATOM    736  CB  LEU A  45       3.449   2.761   0.074  1.00  0.21           C  
ATOM    737  CG  LEU A  45       2.619   1.697   0.805  1.00  0.21           C  
ATOM    738  CD1 LEU A  45       1.271   2.241   1.234  1.00  0.18           C  
ATOM    739  CD2 LEU A  45       2.432   0.480  -0.082  1.00  0.32           C  
ATOM    740  H   LEU A  45       2.287   5.188   0.096  1.00  0.17           H  
ATOM    741  HA  LEU A  45       4.049   3.685   1.911  1.00  0.17           H  
ATOM    742  HB2 LEU A  45       2.882   3.100  -0.780  1.00  0.23           H  
ATOM    743  HB3 LEU A  45       4.352   2.291  -0.285  1.00  0.27           H  
ATOM    744  HG  LEU A  45       3.148   1.385   1.693  1.00  0.27           H  
ATOM    745 HD11 LEU A  45       0.712   2.550   0.363  1.00  0.57           H  
ATOM    746 HD12 LEU A  45       1.416   3.087   1.890  1.00  0.58           H  
ATOM    747 HD13 LEU A  45       0.723   1.468   1.759  1.00  0.61           H  
ATOM    748 HD21 LEU A  45       1.931   0.772  -0.993  1.00  0.99           H  
ATOM    749 HD22 LEU A  45       1.835  -0.256   0.437  1.00  1.04           H  
ATOM    750 HD23 LEU A  45       3.396   0.058  -0.321  1.00  1.09           H  
ATOM    751  N   LYS A  46       6.262   4.267   0.929  1.00  0.19           N  
ATOM    752  CA  LYS A  46       7.567   4.594   0.368  1.00  0.30           C  
ATOM    753  C   LYS A  46       8.627   3.633   0.909  1.00  0.22           C  
ATOM    754  O   LYS A  46       8.503   3.117   2.022  1.00  0.30           O  
ATOM    755  CB  LYS A  46       7.933   6.072   0.622  1.00  0.52           C  
ATOM    756  CG  LYS A  46       8.199   6.455   2.076  1.00  0.86           C  
ATOM    757  CD  LYS A  46       9.635   6.152   2.480  1.00  1.04           C  
ATOM    758  CE  LYS A  46      10.020   6.814   3.789  1.00  1.30           C  
ATOM    759  NZ  LYS A  46      11.412   6.470   4.193  1.00  2.16           N  
ATOM    760  H   LYS A  46       6.221   3.801   1.795  1.00  0.18           H  
ATOM    761  HA  LYS A  46       7.501   4.437  -0.701  1.00  0.42           H  
ATOM    762  HB2 LYS A  46       8.820   6.305   0.054  1.00  1.10           H  
ATOM    763  HB3 LYS A  46       7.122   6.688   0.259  1.00  1.23           H  
ATOM    764  HG2 LYS A  46       8.017   7.512   2.199  1.00  1.66           H  
ATOM    765  HG3 LYS A  46       7.529   5.896   2.714  1.00  1.56           H  
ATOM    766  HD2 LYS A  46       9.748   5.085   2.586  1.00  1.77           H  
ATOM    767  HD3 LYS A  46      10.296   6.507   1.701  1.00  1.33           H  
ATOM    768  HE2 LYS A  46       9.943   7.884   3.671  1.00  1.55           H  
ATOM    769  HE3 LYS A  46       9.336   6.491   4.564  1.00  1.64           H  
ATOM    770  HZ1 LYS A  46      11.447   5.504   4.575  1.00  2.36           H  
ATOM    771  HZ2 LYS A  46      11.753   7.135   4.921  1.00  2.71           H  
ATOM    772  HZ3 LYS A  46      12.050   6.527   3.369  1.00  2.64           H  
ATOM    773  N   LYS A  47       9.647   3.381   0.100  1.00  0.27           N  
ATOM    774  CA  LYS A  47      10.718   2.444   0.447  1.00  0.28           C  
ATOM    775  C   LYS A  47      11.516   2.974   1.644  1.00  0.25           C  
ATOM    776  O   LYS A  47      11.671   4.182   1.802  1.00  0.32           O  
ATOM    777  CB  LYS A  47      11.628   2.243  -0.776  1.00  0.37           C  
ATOM    778  CG  LYS A  47      12.315   0.878  -0.875  1.00  0.41           C  
ATOM    779  CD  LYS A  47      13.408   0.687   0.165  1.00  0.36           C  
ATOM    780  CE  LYS A  47      14.160  -0.616  -0.058  1.00  0.52           C  
ATOM    781  NZ  LYS A  47      14.945  -0.594  -1.320  1.00  0.39           N  
ATOM    782  H   LYS A  47       9.681   3.840  -0.765  1.00  0.38           H  
ATOM    783  HA  LYS A  47      10.266   1.499   0.714  1.00  0.29           H  
ATOM    784  HB2 LYS A  47      11.035   2.380  -1.667  1.00  0.50           H  
ATOM    785  HB3 LYS A  47      12.397   3.003  -0.756  1.00  0.37           H  
ATOM    786  HG2 LYS A  47      11.574   0.106  -0.741  1.00  0.49           H  
ATOM    787  HG3 LYS A  47      12.757   0.783  -1.864  1.00  0.57           H  
ATOM    788  HD2 LYS A  47      14.105   1.508   0.098  1.00  0.43           H  
ATOM    789  HD3 LYS A  47      12.961   0.670   1.148  1.00  0.38           H  
ATOM    790  HE2 LYS A  47      14.834  -0.776   0.771  1.00  0.98           H  
ATOM    791  HE3 LYS A  47      13.447  -1.425  -0.103  1.00  1.01           H  
ATOM    792  HZ1 LYS A  47      14.463  -0.007  -2.040  1.00  1.21           H  
ATOM    793  HZ2 LYS A  47      15.051  -1.565  -1.695  1.00  1.06           H  
ATOM    794  HZ3 LYS A  47      15.891  -0.203  -1.151  1.00  1.00           H  
ATOM    795  N   TYR A  48      12.028   2.067   2.467  1.00  0.22           N  
ATOM    796  CA  TYR A  48      12.691   2.432   3.716  1.00  0.22           C  
ATOM    797  C   TYR A  48      13.903   3.331   3.459  1.00  0.27           C  
ATOM    798  O   TYR A  48      14.031   4.403   4.054  1.00  0.32           O  
ATOM    799  CB  TYR A  48      13.119   1.159   4.443  1.00  0.23           C  
ATOM    800  CG  TYR A  48      13.414   1.356   5.912  1.00  0.30           C  
ATOM    801  CD1 TYR A  48      12.380   1.534   6.823  1.00  1.16           C  
ATOM    802  CD2 TYR A  48      14.716   1.346   6.390  1.00  1.15           C  
ATOM    803  CE1 TYR A  48      12.637   1.700   8.169  1.00  1.25           C  
ATOM    804  CE2 TYR A  48      14.981   1.512   7.737  1.00  1.17           C  
ATOM    805  CZ  TYR A  48      13.937   1.688   8.620  1.00  0.58           C  
ATOM    806  OH  TYR A  48      14.196   1.844   9.963  1.00  0.74           O  
ATOM    807  H   TYR A  48      11.974   1.118   2.221  1.00  0.23           H  
ATOM    808  HA  TYR A  48      11.980   2.966   4.329  1.00  0.26           H  
ATOM    809  HB2 TYR A  48      12.331   0.423   4.362  1.00  0.30           H  
ATOM    810  HB3 TYR A  48      14.013   0.775   3.971  1.00  0.27           H  
ATOM    811  HD1 TYR A  48      11.360   1.544   6.465  1.00  1.97           H  
ATOM    812  HD2 TYR A  48      15.531   1.208   5.695  1.00  1.99           H  
ATOM    813  HE1 TYR A  48      11.819   1.838   8.861  1.00  2.09           H  
ATOM    814  HE2 TYR A  48      16.000   1.503   8.091  1.00  1.99           H  
ATOM    815  HH  TYR A  48      14.939   2.459  10.074  1.00  1.14           H  
ATOM    816  N   LYS A  49      14.775   2.873   2.568  1.00  0.33           N  
ATOM    817  CA  LYS A  49      15.997   3.596   2.206  1.00  0.49           C  
ATOM    818  C   LYS A  49      15.712   5.035   1.731  1.00  0.57           C  
ATOM    819  O   LYS A  49      16.234   5.982   2.318  1.00  0.64           O  
ATOM    820  CB  LYS A  49      16.752   2.821   1.123  1.00  0.63           C  
ATOM    821  CG  LYS A  49      18.143   3.363   0.835  1.00  0.91           C  
ATOM    822  CD  LYS A  49      18.725   2.766  -0.439  1.00  2.03           C  
ATOM    823  CE  LYS A  49      18.757   1.247  -0.390  1.00  2.39           C  
ATOM    824  NZ  LYS A  49      19.312   0.666  -1.640  1.00  2.86           N  
ATOM    825  H   LYS A  49      14.606   2.002   2.156  1.00  0.31           H  
ATOM    826  HA  LYS A  49      16.616   3.647   3.088  1.00  0.52           H  
ATOM    827  HB2 LYS A  49      16.841   1.790   1.433  1.00  0.62           H  
ATOM    828  HB3 LYS A  49      16.179   2.862   0.208  1.00  0.67           H  
ATOM    829  HG2 LYS A  49      18.083   4.435   0.721  1.00  1.38           H  
ATOM    830  HG3 LYS A  49      18.793   3.122   1.664  1.00  0.95           H  
ATOM    831  HD2 LYS A  49      18.120   3.074  -1.277  1.00  2.67           H  
ATOM    832  HD3 LYS A  49      19.734   3.134  -0.567  1.00  2.60           H  
ATOM    833  HE2 LYS A  49      19.370   0.937   0.444  1.00  2.79           H  
ATOM    834  HE3 LYS A  49      17.750   0.884  -0.252  1.00  2.73           H  
ATOM    835  HZ1 LYS A  49      20.308   0.955  -1.758  1.00  3.22           H  
ATOM    836  HZ2 LYS A  49      18.764   1.000  -2.464  1.00  3.04           H  
ATOM    837  HZ3 LYS A  49      19.264  -0.374  -1.603  1.00  3.26           H  
ATOM    838  N   PRO A  50      14.913   5.231   0.651  1.00  0.64           N  
ATOM    839  CA  PRO A  50      14.594   6.573   0.144  1.00  0.86           C  
ATOM    840  C   PRO A  50      14.018   7.490   1.217  1.00  0.91           C  
ATOM    841  O   PRO A  50      13.026   7.159   1.879  1.00  1.81           O  
ATOM    842  CB  PRO A  50      13.543   6.310  -0.936  1.00  1.03           C  
ATOM    843  CG  PRO A  50      13.817   4.925  -1.390  1.00  0.79           C  
ATOM    844  CD  PRO A  50      14.283   4.183  -0.172  1.00  0.59           C  
ATOM    845  HA  PRO A  50      15.459   7.041  -0.301  1.00  1.06           H  
ATOM    846  HB2 PRO A  50      12.554   6.400  -0.510  1.00  1.24           H  
ATOM    847  HB3 PRO A  50      13.662   7.021  -1.741  1.00  1.39           H  
ATOM    848  HG2 PRO A  50      12.915   4.478  -1.784  1.00  0.91           H  
ATOM    849  HG3 PRO A  50      14.592   4.933  -2.142  1.00  0.91           H  
ATOM    850  HD2 PRO A  50      13.444   3.740   0.345  1.00  0.52           H  
ATOM    851  HD3 PRO A  50      15.001   3.424  -0.444  1.00  0.62           H  
ATOM    852  N   HIS A  51      14.642   8.645   1.384  1.00  0.98           N  
ATOM    853  CA  HIS A  51      14.181   9.613   2.362  1.00  1.17           C  
ATOM    854  C   HIS A  51      13.055  10.466   1.780  1.00  1.76           C  
ATOM    855  O   HIS A  51      13.283  11.473   1.103  1.00  2.56           O  
ATOM    856  CB  HIS A  51      15.343  10.479   2.900  1.00  2.12           C  
ATOM    857  CG  HIS A  51      16.053  11.320   1.872  1.00  2.93           C  
ATOM    858  ND1 HIS A  51      16.980  10.816   0.985  1.00  3.83           N  
ATOM    859  CD2 HIS A  51      15.980  12.649   1.615  1.00  3.56           C  
ATOM    860  CE1 HIS A  51      17.437  11.793   0.225  1.00  4.69           C  
ATOM    861  NE2 HIS A  51      16.847  12.915   0.587  1.00  4.56           N  
ATOM    862  H   HIS A  51      15.429   8.848   0.835  1.00  1.60           H  
ATOM    863  HA  HIS A  51      13.771   9.049   3.188  1.00  1.28           H  
ATOM    864  HB2 HIS A  51      14.957  11.147   3.652  1.00  2.72           H  
ATOM    865  HB3 HIS A  51      16.075   9.827   3.356  1.00  2.41           H  
ATOM    866  HD1 HIS A  51      17.266   9.871   0.922  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      15.349  13.364   2.122  1.00  3.67           H  
ATOM    868  HE1 HIS A  51      18.173  11.692  -0.559  1.00  5.58           H  
ATOM    869  HE2 HIS A  51      17.131  13.820   0.299  1.00  5.28           H  
ATOM    870  N   GLY A  52      11.836  10.013   2.005  1.00  2.14           N  
ATOM    871  CA  GLY A  52      10.671  10.769   1.605  1.00  3.14           C  
ATOM    872  C   GLY A  52      10.015  11.404   2.806  1.00  2.89           C  
ATOM    873  O   GLY A  52      10.639  12.196   3.510  1.00  3.06           O  
ATOM    874  H   GLY A  52      11.726   9.150   2.453  1.00  2.16           H  
ATOM    875  HA2 GLY A  52      10.970  11.539   0.909  1.00  3.72           H  
ATOM    876  HA3 GLY A  52       9.964  10.108   1.124  1.00  3.79           H  
ATOM    877  N   VAL A  53       8.774  11.042   3.065  1.00  2.85           N  
ATOM    878  CA  VAL A  53       8.078  11.531   4.240  1.00  2.75           C  
ATOM    879  C   VAL A  53       7.816  10.380   5.209  1.00  2.07           C  
ATOM    880  O   VAL A  53       7.579   9.240   4.788  1.00  1.96           O  
ATOM    881  CB  VAL A  53       6.747  12.229   3.864  1.00  3.40           C  
ATOM    882  CG1 VAL A  53       5.775  11.252   3.215  1.00  3.54           C  
ATOM    883  CG2 VAL A  53       6.118  12.888   5.083  1.00  3.58           C  
ATOM    884  H   VAL A  53       8.314  10.431   2.456  1.00  3.14           H  
ATOM    885  HA  VAL A  53       8.716  12.256   4.727  1.00  2.98           H  
ATOM    886  HB  VAL A  53       6.968  13.003   3.144  1.00  3.89           H  
ATOM    887 HG11 VAL A  53       6.205  10.868   2.302  1.00  3.85           H  
ATOM    888 HG12 VAL A  53       4.849  11.762   2.992  1.00  3.64           H  
ATOM    889 HG13 VAL A  53       5.581  10.434   3.895  1.00  3.68           H  
ATOM    890 HG21 VAL A  53       6.782  13.649   5.466  1.00  3.56           H  
ATOM    891 HG22 VAL A  53       5.947  12.142   5.846  1.00  3.87           H  
ATOM    892 HG23 VAL A  53       5.178  13.339   4.802  1.00  3.87           H  
ATOM    893  N   CYS A  54       7.886  10.675   6.496  1.00  1.91           N  
ATOM    894  CA  CYS A  54       7.672   9.677   7.529  1.00  1.51           C  
ATOM    895  C   CYS A  54       6.917  10.283   8.703  1.00  2.04           C  
ATOM    896  O   CYS A  54       7.495  11.146   9.394  1.00  2.71           O  
ATOM    897  CB  CYS A  54       9.003   9.095   8.014  1.00  1.90           C  
ATOM    898  SG  CYS A  54       9.868   8.088   6.789  1.00  2.87           S  
ATOM    899  OXT CYS A  54       5.765   9.884   8.933  1.00  2.46           O  
ATOM    900  H   CYS A  54       8.070  11.599   6.764  1.00  2.31           H  
ATOM    901  HA  CYS A  54       7.075   8.885   7.105  1.00  1.52           H  
ATOM    902  HB2 CYS A  54       9.659   9.904   8.295  1.00  2.40           H  
ATOM    903  HB3 CYS A  54       8.818   8.472   8.878  1.00  2.10           H  
ATOM    904  HG  CYS A  54       9.762   6.816   7.165  1.00  3.44           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       9.666   7.462  11.676  1.00  2.43           N  
ATOM    907  CA  MET B   1       8.799   6.659  12.570  1.00  1.54           C  
ATOM    908  C   MET B   1       7.457   6.337  11.903  1.00  1.28           C  
ATOM    909  O   MET B   1       6.896   5.267  12.137  1.00  1.95           O  
ATOM    910  CB  MET B   1       8.598   7.378  13.920  1.00  1.98           C  
ATOM    911  CG  MET B   1       8.122   8.822  13.816  1.00  2.66           C  
ATOM    912  SD  MET B   1       6.348   8.965  13.532  1.00  3.87           S  
ATOM    913  CE  MET B   1       6.185  10.720  13.228  1.00  4.74           C  
ATOM    914  H1  MET B   1       9.849   6.937  10.792  1.00  2.63           H  
ATOM    915  H2  MET B   1      10.576   7.663  12.143  1.00  3.02           H  
ATOM    916  H3  MET B   1       9.210   8.368  11.441  1.00  2.92           H  
ATOM    917  HA  MET B   1       9.309   5.723  12.755  1.00  1.77           H  
ATOM    918  HB2 MET B   1       7.866   6.829  14.494  1.00  2.50           H  
ATOM    919  HB3 MET B   1       9.536   7.370  14.457  1.00  2.34           H  
ATOM    920  HG2 MET B   1       8.363   9.333  14.736  1.00  2.94           H  
ATOM    921  HG3 MET B   1       8.643   9.298  12.997  1.00  2.91           H  
ATOM    922  HE1 MET B   1       6.781  10.995  12.371  1.00  4.93           H  
ATOM    923  HE2 MET B   1       6.526  11.268  14.094  1.00  5.36           H  
ATOM    924  HE3 MET B   1       5.148  10.958  13.036  1.00  4.83           H  
ATOM    925  N   LYS B   2       6.954   7.261  11.073  1.00  0.96           N  
ATOM    926  CA  LYS B   2       5.700   7.067  10.327  1.00  0.62           C  
ATOM    927  C   LYS B   2       4.478   6.974  11.236  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.581   6.779  12.447  1.00  0.73           O  
ATOM    929  CB  LYS B   2       5.760   5.824   9.442  1.00  0.60           C  
ATOM    930  CG  LYS B   2       6.666   5.974   8.236  1.00  0.66           C  
ATOM    931  CD  LYS B   2       6.088   6.936   7.214  1.00  0.87           C  
ATOM    932  CE  LYS B   2       5.803   6.243   5.895  1.00  1.74           C  
ATOM    933  NZ  LYS B   2       7.050   5.938   5.150  1.00  2.31           N  
ATOM    934  H   LYS B   2       7.426   8.111  10.970  1.00  1.50           H  
ATOM    935  HA  LYS B   2       5.576   7.930   9.687  1.00  0.71           H  
ATOM    936  HB2 LYS B   2       6.119   4.994  10.032  1.00  0.82           H  
ATOM    937  HB3 LYS B   2       4.762   5.603   9.092  1.00  0.69           H  
ATOM    938  HG2 LYS B   2       7.625   6.343   8.564  1.00  0.85           H  
ATOM    939  HG3 LYS B   2       6.791   5.006   7.774  1.00  0.76           H  
ATOM    940  HD2 LYS B   2       5.169   7.352   7.598  1.00  1.40           H  
ATOM    941  HD3 LYS B   2       6.804   7.729   7.041  1.00  1.32           H  
ATOM    942  HE2 LYS B   2       5.280   5.321   6.095  1.00  2.28           H  
ATOM    943  HE3 LYS B   2       5.181   6.887   5.292  1.00  2.29           H  
ATOM    944  HZ1 LYS B   2       6.839   5.324   4.337  1.00  2.64           H  
ATOM    945  HZ2 LYS B   2       7.737   5.450   5.774  1.00  2.83           H  
ATOM    946  HZ3 LYS B   2       7.479   6.820   4.807  1.00  2.57           H  
ATOM    947  N   SER B   3       3.313   7.092  10.622  1.00  0.42           N  
ATOM    948  CA  SER B   3       2.051   7.030  11.341  1.00  0.40           C  
ATOM    949  C   SER B   3       1.781   5.617  11.833  1.00  0.37           C  
ATOM    950  O   SER B   3       1.395   5.407  12.985  1.00  0.50           O  
ATOM    951  CB  SER B   3       0.911   7.495  10.435  1.00  0.39           C  
ATOM    952  OG  SER B   3      -0.334   7.452  11.108  1.00  1.00           O  
ATOM    953  H   SER B   3       3.304   7.236   9.653  1.00  0.45           H  
ATOM    954  HA  SER B   3       2.118   7.692  12.188  1.00  0.47           H  
ATOM    955  HB2 SER B   3       1.098   8.511  10.119  1.00  0.95           H  
ATOM    956  HB3 SER B   3       0.862   6.851   9.564  1.00  0.87           H  
ATOM    957  HG  SER B   3      -0.272   7.949  11.934  1.00  1.30           H  
ATOM    958  N   ILE B   4       1.982   4.649  10.953  1.00  0.27           N  
ATOM    959  CA  ILE B   4       1.781   3.258  11.305  1.00  0.24           C  
ATOM    960  C   ILE B   4       3.083   2.695  11.854  1.00  0.26           C  
ATOM    961  O   ILE B   4       3.094   1.959  12.841  1.00  0.32           O  
ATOM    962  CB  ILE B   4       1.328   2.427  10.084  1.00  0.22           C  
ATOM    963  CG1 ILE B   4       0.291   3.204   9.270  1.00  0.27           C  
ATOM    964  CG2 ILE B   4       0.742   1.099  10.544  1.00  0.23           C  
ATOM    965  CD1 ILE B   4      -0.062   2.556   7.947  1.00  0.23           C  
ATOM    966  H   ILE B   4       2.280   4.877  10.049  1.00  0.30           H  
ATOM    967  HA  ILE B   4       1.017   3.205  12.068  1.00  0.26           H  
ATOM    968  HB  ILE B   4       2.189   2.224   9.466  1.00  0.22           H  
ATOM    969 HG12 ILE B   4      -0.618   3.289   9.848  1.00  0.35           H  
ATOM    970 HG13 ILE B   4       0.674   4.192   9.064  1.00  0.34           H  
ATOM    971 HG21 ILE B   4       1.495   0.537  11.077  1.00  0.82           H  
ATOM    972 HG22 ILE B   4       0.412   0.533   9.684  1.00  0.82           H  
ATOM    973 HG23 ILE B   4      -0.099   1.284  11.196  1.00  0.91           H  
ATOM    974 HD11 ILE B   4      -0.861   3.111   7.477  1.00  0.74           H  
ATOM    975 HD12 ILE B   4      -0.384   1.538   8.119  1.00  0.82           H  
ATOM    976 HD13 ILE B   4       0.805   2.557   7.301  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.181   3.082  11.211  1.00  0.27           N  
ATOM    978  CA  GLY B   5       5.500   2.679  11.657  1.00  0.32           C  
ATOM    979  C   GLY B   5       5.778   1.221  11.395  1.00  0.31           C  
ATOM    980  O   GLY B   5       6.370   0.530  12.225  1.00  0.43           O  
ATOM    981  H   GLY B   5       4.092   3.651  10.421  1.00  0.28           H  
ATOM    982  HA2 GLY B   5       6.240   3.268  11.126  1.00  0.36           H  
ATOM    983  HA3 GLY B   5       5.589   2.872  12.716  1.00  0.35           H  
ATOM    984  N   VAL B   6       5.335   0.752  10.242  1.00  0.20           N  
ATOM    985  CA  VAL B   6       5.623  -0.600   9.811  1.00  0.16           C  
ATOM    986  C   VAL B   6       6.118  -0.594   8.373  1.00  0.12           C  
ATOM    987  O   VAL B   6       5.538   0.063   7.503  1.00  0.13           O  
ATOM    988  CB  VAL B   6       4.390  -1.531   9.929  1.00  0.19           C  
ATOM    989  CG1 VAL B   6       4.051  -1.824  11.381  1.00  0.25           C  
ATOM    990  CG2 VAL B   6       3.190  -0.925   9.235  1.00  0.22           C  
ATOM    991  H   VAL B   6       4.807   1.334   9.661  1.00  0.21           H  
ATOM    992  HA  VAL B   6       6.404  -0.991  10.448  1.00  0.17           H  
ATOM    993  HB  VAL B   6       4.622  -2.466   9.443  1.00  0.19           H  
ATOM    994 HG11 VAL B   6       3.119  -2.376  11.425  1.00  0.28           H  
ATOM    995 HG12 VAL B   6       3.946  -0.894  11.921  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.840  -2.412  11.823  1.00  0.27           H  
ATOM    997 HG21 VAL B   6       3.430  -0.742   8.198  1.00  0.56           H  
ATOM    998 HG22 VAL B   6       2.927   0.006   9.716  1.00  0.44           H  
ATOM    999 HG23 VAL B   6       2.356  -1.609   9.295  1.00  0.54           H  
ATOM   1000  N   VAL B   7       7.207  -1.300   8.135  1.00  0.12           N  
ATOM   1001  CA  VAL B   7       7.719  -1.475   6.792  1.00  0.12           C  
ATOM   1002  C   VAL B   7       7.474  -2.911   6.357  1.00  0.12           C  
ATOM   1003  O   VAL B   7       7.541  -3.835   7.169  1.00  0.15           O  
ATOM   1004  CB  VAL B   7       9.225  -1.122   6.699  1.00  0.13           C  
ATOM   1005  CG1 VAL B   7      10.082  -2.091   7.499  1.00  0.16           C  
ATOM   1006  CG2 VAL B   7       9.676  -1.068   5.250  1.00  0.15           C  
ATOM   1007  H   VAL B   7       7.683  -1.717   8.887  1.00  0.15           H  
ATOM   1008  HA  VAL B   7       7.170  -0.814   6.134  1.00  0.12           H  
ATOM   1009  HB  VAL B   7       9.360  -0.138   7.124  1.00  0.14           H  
ATOM   1010 HG11 VAL B   7       9.925  -3.097   7.135  1.00  0.89           H  
ATOM   1011 HG12 VAL B   7       9.808  -2.038   8.542  1.00  0.93           H  
ATOM   1012 HG13 VAL B   7      11.124  -1.826   7.386  1.00  0.98           H  
ATOM   1013 HG21 VAL B   7      10.751  -0.960   5.205  1.00  0.20           H  
ATOM   1014 HG22 VAL B   7       9.211  -0.222   4.764  1.00  0.18           H  
ATOM   1015 HG23 VAL B   7       9.379  -1.978   4.745  1.00  0.15           H  
ATOM   1016  N   ARG B   8       7.145  -3.097   5.095  1.00  0.12           N  
ATOM   1017  CA  ARG B   8       6.805  -4.414   4.591  1.00  0.13           C  
ATOM   1018  C   ARG B   8       7.833  -4.887   3.596  1.00  0.13           C  
ATOM   1019  O   ARG B   8       8.522  -4.089   2.974  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.411  -4.425   3.953  1.00  0.15           C  
ATOM   1021  CG  ARG B   8       4.346  -5.025   4.858  1.00  0.30           C  
ATOM   1022  CD  ARG B   8       4.414  -4.412   6.247  1.00  0.18           C  
ATOM   1023  NE  ARG B   8       3.489  -5.019   7.198  1.00  0.55           N  
ATOM   1024  CZ  ARG B   8       3.775  -5.179   8.493  1.00  0.50           C  
ATOM   1025  NH1 ARG B   8       4.967  -4.819   8.957  1.00  0.55           N  
ATOM   1026  NH2 ARG B   8       2.877  -5.696   9.318  1.00  1.09           N  
ATOM   1027  H   ARG B   8       7.147  -2.327   4.479  1.00  0.13           H  
ATOM   1028  HA  ARG B   8       6.805  -5.092   5.431  1.00  0.15           H  
ATOM   1029  HB2 ARG B   8       5.127  -3.409   3.715  1.00  0.27           H  
ATOM   1030  HB3 ARG B   8       5.448  -5.003   3.042  1.00  0.24           H  
ATOM   1031  HG2 ARG B   8       3.369  -4.835   4.427  1.00  0.60           H  
ATOM   1032  HG3 ARG B   8       4.509  -6.090   4.934  1.00  0.57           H  
ATOM   1033  HD2 ARG B   8       5.418  -4.533   6.621  1.00  0.69           H  
ATOM   1034  HD3 ARG B   8       4.189  -3.360   6.167  1.00  0.71           H  
ATOM   1035  HE  ARG B   8       2.606  -5.304   6.859  1.00  1.10           H  
ATOM   1036 HH11 ARG B   8       5.655  -4.433   8.337  1.00  0.91           H  
ATOM   1037 HH12 ARG B   8       5.186  -4.929   9.937  1.00  0.72           H  
ATOM   1038 HH21 ARG B   8       1.967  -5.972   8.976  1.00  1.62           H  
ATOM   1039 HH22 ARG B   8       3.098  -5.819  10.294  1.00  1.06           H  
ATOM   1040  N   LYS B   9       7.951  -6.184   3.480  1.00  0.13           N  
ATOM   1041  CA  LYS B   9       8.833  -6.782   2.508  1.00  0.14           C  
ATOM   1042  C   LYS B   9       8.004  -7.507   1.468  1.00  0.17           C  
ATOM   1043  O   LYS B   9       7.208  -8.385   1.806  1.00  0.21           O  
ATOM   1044  CB  LYS B   9       9.817  -7.737   3.190  1.00  0.19           C  
ATOM   1045  CG  LYS B   9      11.158  -7.099   3.546  1.00  0.54           C  
ATOM   1046  CD  LYS B   9      11.020  -5.819   4.373  1.00  0.26           C  
ATOM   1047  CE  LYS B   9      10.944  -6.083   5.877  1.00  0.79           C  
ATOM   1048  NZ  LYS B   9       9.973  -7.149   6.250  1.00  1.16           N  
ATOM   1049  H   LYS B   9       7.414  -6.770   4.063  1.00  0.17           H  
ATOM   1050  HA  LYS B   9       9.384  -5.988   2.025  1.00  0.12           H  
ATOM   1051  HB2 LYS B   9       9.368  -8.107   4.099  1.00  0.43           H  
ATOM   1052  HB3 LYS B   9      10.006  -8.570   2.528  1.00  0.36           H  
ATOM   1053  HG2 LYS B   9      11.740  -7.810   4.111  1.00  1.12           H  
ATOM   1054  HG3 LYS B   9      11.679  -6.864   2.628  1.00  1.14           H  
ATOM   1055  HD2 LYS B   9      11.886  -5.205   4.183  1.00  0.69           H  
ATOM   1056  HD3 LYS B   9      10.132  -5.283   4.053  1.00  0.23           H  
ATOM   1057  HE2 LYS B   9      11.925  -6.375   6.221  1.00  1.34           H  
ATOM   1058  HE3 LYS B   9      10.658  -5.163   6.368  1.00  1.15           H  
ATOM   1059  HZ1 LYS B   9      10.274  -8.067   5.850  1.00  1.45           H  
ATOM   1060  HZ2 LYS B   9       9.024  -6.922   5.893  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9       9.928  -7.241   7.289  1.00  1.77           H  
ATOM   1062  N   VAL B  10       8.169  -7.103   0.218  1.00  0.16           N  
ATOM   1063  CA  VAL B  10       7.457  -7.706  -0.892  1.00  0.18           C  
ATOM   1064  C   VAL B  10       7.659  -9.215  -0.897  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.747  -9.704  -0.619  1.00  0.25           O  
ATOM   1066  CB  VAL B  10       7.910  -7.083  -2.244  1.00  0.18           C  
ATOM   1067  CG1 VAL B  10       7.638  -8.017  -3.408  1.00  0.20           C  
ATOM   1068  CG2 VAL B  10       7.211  -5.755  -2.476  1.00  0.16           C  
ATOM   1069  H   VAL B  10       8.808  -6.381   0.034  1.00  0.15           H  
ATOM   1070  HA  VAL B  10       6.405  -7.499  -0.761  1.00  0.17           H  
ATOM   1071  HB  VAL B  10       8.974  -6.895  -2.203  1.00  0.18           H  
ATOM   1072 HG11 VAL B  10       7.937  -7.541  -4.331  1.00  0.66           H  
ATOM   1073 HG12 VAL B  10       6.583  -8.244  -3.447  1.00  0.76           H  
ATOM   1074 HG13 VAL B  10       8.198  -8.930  -3.276  1.00  0.78           H  
ATOM   1075 HG21 VAL B  10       7.477  -5.066  -1.689  1.00  0.96           H  
ATOM   1076 HG22 VAL B  10       6.142  -5.906  -2.477  1.00  1.06           H  
ATOM   1077 HG23 VAL B  10       7.518  -5.350  -3.429  1.00  1.02           H  
ATOM   1078  N   ASP B  11       6.580  -9.935  -1.145  1.00  0.18           N  
ATOM   1079  CA  ASP B  11       6.615 -11.386  -1.260  1.00  0.20           C  
ATOM   1080  C   ASP B  11       7.636 -11.801  -2.313  1.00  0.23           C  
ATOM   1081  O   ASP B  11       8.782 -12.107  -1.989  1.00  0.26           O  
ATOM   1082  CB  ASP B  11       5.211 -11.905  -1.610  1.00  0.23           C  
ATOM   1083  CG  ASP B  11       5.181 -13.362  -2.025  1.00  0.40           C  
ATOM   1084  OD1 ASP B  11       5.399 -14.238  -1.167  1.00  1.14           O  
ATOM   1085  OD2 ASP B  11       4.917 -13.626  -3.219  1.00  1.22           O  
ATOM   1086  H   ASP B  11       5.724  -9.471  -1.247  1.00  0.17           H  
ATOM   1087  HA  ASP B  11       6.914 -11.792  -0.304  1.00  0.21           H  
ATOM   1088  HB2 ASP B  11       4.572 -11.789  -0.750  1.00  0.30           H  
ATOM   1089  HB3 ASP B  11       4.816 -11.313  -2.423  1.00  0.33           H  
ATOM   1090  N   GLU B  12       7.212 -11.787  -3.566  1.00  0.24           N  
ATOM   1091  CA  GLU B  12       8.098 -12.014  -4.704  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.537 -11.274  -5.907  1.00  0.27           C  
ATOM   1093  O   GLU B  12       8.269 -10.796  -6.773  1.00  0.34           O  
ATOM   1094  CB  GLU B  12       8.213 -13.512  -5.024  1.00  0.35           C  
ATOM   1095  CG  GLU B  12       8.777 -14.344  -3.886  1.00  0.40           C  
ATOM   1096  CD  GLU B  12       8.821 -15.824  -4.196  1.00  0.48           C  
ATOM   1097  OE1 GLU B  12       9.814 -16.282  -4.797  1.00  1.22           O  
ATOM   1098  OE2 GLU B  12       7.867 -16.543  -3.831  1.00  1.17           O  
ATOM   1099  H   GLU B  12       6.263 -11.639  -3.734  1.00  0.25           H  
ATOM   1100  HA  GLU B  12       9.072 -11.616  -4.458  1.00  0.27           H  
ATOM   1101  HB2 GLU B  12       7.231 -13.893  -5.264  1.00  0.38           H  
ATOM   1102  HB3 GLU B  12       8.855 -13.636  -5.885  1.00  0.36           H  
ATOM   1103  HG2 GLU B  12       9.782 -14.008  -3.679  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       8.157 -14.186  -3.012  1.00  0.45           H  
ATOM   1105  N   LEU B  13       6.215 -11.194  -5.930  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.473 -10.519  -6.989  1.00  0.26           C  
ATOM   1107  C   LEU B  13       5.315  -9.036  -6.680  1.00  0.25           C  
ATOM   1108  O   LEU B  13       5.238  -8.199  -7.576  1.00  0.39           O  
ATOM   1109  CB  LEU B  13       4.085 -11.143  -7.080  1.00  0.32           C  
ATOM   1110  CG  LEU B  13       4.039 -12.668  -7.111  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.611 -13.140  -6.884  1.00  0.90           C  
ATOM   1112  CD2 LEU B  13       4.579 -13.196  -8.430  1.00  0.79           C  
ATOM   1113  H   LEU B  13       5.711 -11.636  -5.219  1.00  0.29           H  
ATOM   1114  HA  LEU B  13       5.992 -10.642  -7.923  1.00  0.28           H  
ATOM   1115  HB2 LEU B  13       3.519 -10.816  -6.219  1.00  0.38           H  
ATOM   1116  HB3 LEU B  13       3.602 -10.773  -7.969  1.00  0.38           H  
ATOM   1117  HG  LEU B  13       4.653 -13.059  -6.311  1.00  0.76           H  
ATOM   1118 HD11 LEU B  13       2.002 -12.862  -7.731  1.00  1.54           H  
ATOM   1119 HD12 LEU B  13       2.219 -12.669  -5.989  1.00  0.57           H  
ATOM   1120 HD13 LEU B  13       2.597 -14.214  -6.765  1.00  1.52           H  
ATOM   1121 HD21 LEU B  13       5.606 -12.884  -8.551  1.00  1.38           H  
ATOM   1122 HD22 LEU B  13       3.988 -12.806  -9.245  1.00  1.22           H  
ATOM   1123 HD23 LEU B  13       4.529 -14.275  -8.434  1.00  1.42           H  
ATOM   1124  N   GLY B  14       5.268  -8.731  -5.399  1.00  0.15           N  
ATOM   1125  CA  GLY B  14       4.952  -7.391  -4.958  1.00  0.13           C  
ATOM   1126  C   GLY B  14       3.904  -7.418  -3.874  1.00  0.11           C  
ATOM   1127  O   GLY B  14       3.603  -6.407  -3.256  1.00  0.12           O  
ATOM   1128  H   GLY B  14       5.471  -9.421  -4.738  1.00  0.19           H  
ATOM   1129  HA2 GLY B  14       5.855  -6.924  -4.571  1.00  0.12           H  
ATOM   1130  HA3 GLY B  14       4.581  -6.817  -5.794  1.00  0.15           H  
ATOM   1131  N   ARG B  15       3.345  -8.600  -3.646  1.00  0.11           N  
ATOM   1132  CA  ARG B  15       2.361  -8.794  -2.594  1.00  0.11           C  
ATOM   1133  C   ARG B  15       2.980  -8.517  -1.224  1.00  0.09           C  
ATOM   1134  O   ARG B  15       4.002  -9.099  -0.872  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.813 -10.226  -2.631  1.00  0.14           C  
ATOM   1136  CG  ARG B  15       1.197 -10.617  -3.967  1.00  0.17           C  
ATOM   1137  CD  ARG B  15       0.410 -11.914  -3.875  1.00  0.29           C  
ATOM   1138  NE  ARG B  15      -0.849 -11.770  -3.140  1.00  1.30           N  
ATOM   1139  CZ  ARG B  15      -1.302 -12.661  -2.253  1.00  1.93           C  
ATOM   1140  NH1 ARG B  15      -0.540 -13.690  -1.892  1.00  1.94           N  
ATOM   1141  NH2 ARG B  15      -2.516 -12.513  -1.726  1.00  2.91           N  
ATOM   1142  H   ARG B  15       3.600  -9.358  -4.205  1.00  0.13           H  
ATOM   1143  HA  ARG B  15       1.552  -8.097  -2.762  1.00  0.12           H  
ATOM   1144  HB2 ARG B  15       2.627 -10.910  -2.423  1.00  0.15           H  
ATOM   1145  HB3 ARG B  15       1.060 -10.333  -1.865  1.00  0.15           H  
ATOM   1146  HG2 ARG B  15       0.536  -9.829  -4.290  1.00  0.22           H  
ATOM   1147  HG3 ARG B  15       1.990 -10.747  -4.697  1.00  0.22           H  
ATOM   1148  HD2 ARG B  15       0.185 -12.245  -4.876  1.00  0.81           H  
ATOM   1149  HD3 ARG B  15       1.021 -12.655  -3.382  1.00  0.95           H  
ATOM   1150  HE  ARG B  15      -1.417 -10.994  -3.363  1.00  1.80           H  
ATOM   1151 HH11 ARG B  15       0.383 -13.802  -2.284  1.00  1.65           H  
ATOM   1152 HH12 ARG B  15      -0.882 -14.368  -1.226  1.00  2.58           H  
ATOM   1153 HH21 ARG B  15      -3.089 -11.734  -1.997  1.00  3.28           H  
ATOM   1154 HH22 ARG B  15      -2.875 -13.185  -1.063  1.00  3.42           H  
ATOM   1155  N   ILE B  16       2.372  -7.614  -0.469  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.831  -7.313   0.883  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.639  -7.383   1.829  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.502  -7.546   1.385  1.00  0.11           O  
ATOM   1159  CB  ILE B  16       3.511  -5.916   0.993  1.00  0.11           C  
ATOM   1160  CG1 ILE B  16       2.497  -4.830   1.379  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.222  -5.552  -0.305  1.00  0.16           C  
ATOM   1162  CD1 ILE B  16       3.026  -3.415   1.257  1.00  0.14           C  
ATOM   1163  H   ILE B  16       1.583  -7.146  -0.821  1.00  0.12           H  
ATOM   1164  HA  ILE B  16       3.551  -8.067   1.173  1.00  0.10           H  
ATOM   1165  HB  ILE B  16       4.262  -5.979   1.768  1.00  0.13           H  
ATOM   1166 HG12 ILE B  16       1.622  -4.918   0.752  1.00  0.13           H  
ATOM   1167 HG13 ILE B  16       2.211  -4.989   2.418  1.00  0.10           H  
ATOM   1168 HG21 ILE B  16       3.505  -5.522  -1.112  1.00  1.00           H  
ATOM   1169 HG22 ILE B  16       4.978  -6.293  -0.523  1.00  1.01           H  
ATOM   1170 HG23 ILE B  16       4.689  -4.584  -0.200  1.00  1.07           H  
ATOM   1171 HD11 ILE B  16       2.279  -2.717   1.607  1.00  0.16           H  
ATOM   1172 HD12 ILE B  16       3.253  -3.205   0.219  1.00  0.18           H  
ATOM   1173 HD13 ILE B  16       3.923  -3.312   1.850  1.00  0.13           H  
ATOM   1174  N   VAL B  17       1.885  -7.242   3.115  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.818  -7.327   4.093  1.00  0.10           C  
ATOM   1176  C   VAL B  17       0.442  -5.937   4.604  1.00  0.11           C  
ATOM   1177  O   VAL B  17       1.174  -5.320   5.384  1.00  0.16           O  
ATOM   1178  CB  VAL B  17       1.179  -8.270   5.271  1.00  0.14           C  
ATOM   1179  CG1 VAL B  17       2.537  -7.934   5.868  1.00  0.18           C  
ATOM   1180  CG2 VAL B  17       0.097  -8.236   6.340  1.00  0.19           C  
ATOM   1181  H   VAL B  17       2.795  -7.039   3.408  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.044  -7.747   3.590  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       1.231  -9.278   4.885  1.00  0.14           H  
ATOM   1184 HG11 VAL B  17       3.302  -8.067   5.117  1.00  0.86           H  
ATOM   1185 HG12 VAL B  17       2.735  -8.588   6.704  1.00  0.97           H  
ATOM   1186 HG13 VAL B  17       2.537  -6.908   6.204  1.00  0.98           H  
ATOM   1187 HG21 VAL B  17      -0.809  -8.670   5.945  1.00  0.22           H  
ATOM   1188 HG22 VAL B  17      -0.089  -7.210   6.632  1.00  0.20           H  
ATOM   1189 HG23 VAL B  17       0.422  -8.803   7.202  1.00  0.22           H  
ATOM   1190  N   MET B  18      -0.685  -5.427   4.125  1.00  0.10           N  
ATOM   1191  CA  MET B  18      -1.202  -4.155   4.609  1.00  0.11           C  
ATOM   1192  C   MET B  18      -1.835  -4.373   5.975  1.00  0.10           C  
ATOM   1193  O   MET B  18      -2.318  -5.467   6.272  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.231  -3.557   3.645  1.00  0.18           C  
ATOM   1195  CG  MET B  18      -1.679  -3.197   2.271  1.00  0.29           C  
ATOM   1196  SD  MET B  18      -1.209  -1.463   2.114  1.00  0.94           S  
ATOM   1197  CE  MET B  18       0.221  -1.367   3.175  1.00  0.54           C  
ATOM   1198  H   MET B  18      -1.190  -5.927   3.447  1.00  0.12           H  
ATOM   1199  HA  MET B  18      -0.369  -3.474   4.712  1.00  0.15           H  
ATOM   1200  HB2 MET B  18      -3.033  -4.267   3.511  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.634  -2.657   4.093  1.00  0.37           H  
ATOM   1202  HG2 MET B  18      -0.808  -3.801   2.081  1.00  0.44           H  
ATOM   1203  HG3 MET B  18      -2.431  -3.412   1.530  1.00  0.38           H  
ATOM   1204  HE1 MET B  18      -0.073  -1.568   4.194  1.00  0.97           H  
ATOM   1205  HE2 MET B  18       0.651  -0.376   3.110  1.00  0.98           H  
ATOM   1206  HE3 MET B  18       0.952  -2.098   2.860  1.00  1.08           H  
ATOM   1207  N   PRO B  19      -1.847  -3.350   6.827  1.00  0.12           N  
ATOM   1208  CA  PRO B  19      -2.297  -3.499   8.192  1.00  0.13           C  
ATOM   1209  C   PRO B  19      -3.809  -3.356   8.349  1.00  0.13           C  
ATOM   1210  O   PRO B  19      -4.491  -2.702   7.543  1.00  0.13           O  
ATOM   1211  CB  PRO B  19      -1.558  -2.381   8.927  1.00  0.15           C  
ATOM   1212  CG  PRO B  19      -1.246  -1.346   7.894  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.441  -1.972   6.530  1.00  0.19           C  
ATOM   1214  HA  PRO B  19      -1.992  -4.445   8.594  1.00  0.14           H  
ATOM   1215  HB2 PRO B  19      -2.195  -1.978   9.702  1.00  0.15           H  
ATOM   1216  HB3 PRO B  19      -0.650  -2.775   9.372  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.914  -0.506   8.012  1.00  0.22           H  
ATOM   1218  HG3 PRO B  19      -0.222  -1.028   8.007  1.00  0.23           H  
ATOM   1219  HD2 PRO B  19      -2.217  -1.453   5.984  1.00  0.23           H  
ATOM   1220  HD3 PRO B  19      -0.515  -1.956   5.974  1.00  0.23           H  
ATOM   1221  N   ILE B  20      -4.334  -3.985   9.388  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.725  -3.807   9.772  1.00  0.16           C  
ATOM   1223  C   ILE B  20      -6.030  -2.324   9.953  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.136  -1.876   9.694  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -6.046  -4.578  11.072  1.00  0.18           C  
ATOM   1226  CG1 ILE B  20      -7.437  -4.219  11.599  1.00  0.20           C  
ATOM   1227  CG2 ILE B  20      -4.988  -4.306  12.126  1.00  0.18           C  
ATOM   1228  CD1 ILE B  20      -8.558  -4.623  10.675  1.00  0.22           C  
ATOM   1229  H   ILE B  20      -3.774  -4.608   9.904  1.00  0.17           H  
ATOM   1230  HA  ILE B  20      -6.343  -4.200   8.977  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -6.024  -5.632  10.843  1.00  0.19           H  
ATOM   1232 HG12 ILE B  20      -7.596  -4.706  12.547  1.00  0.21           H  
ATOM   1233 HG13 ILE B  20      -7.494  -3.146  11.731  1.00  0.19           H  
ATOM   1234 HG21 ILE B  20      -4.883  -3.239  12.262  1.00  0.18           H  
ATOM   1235 HG22 ILE B  20      -4.045  -4.724  11.806  1.00  0.18           H  
ATOM   1236 HG23 ILE B  20      -5.285  -4.761  13.060  1.00  0.20           H  
ATOM   1237 HD11 ILE B  20      -8.466  -4.073   9.750  1.00  0.22           H  
ATOM   1238 HD12 ILE B  20      -9.507  -4.399  11.138  1.00  0.23           H  
ATOM   1239 HD13 ILE B  20      -8.494  -5.682  10.472  1.00  0.24           H  
ATOM   1240  N   GLU B  21      -5.023  -1.565  10.355  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -5.155  -0.124  10.530  1.00  0.16           C  
ATOM   1242  C   GLU B  21      -5.500   0.556   9.206  1.00  0.16           C  
ATOM   1243  O   GLU B  21      -6.114   1.617   9.191  1.00  0.18           O  
ATOM   1244  CB  GLU B  21      -3.860   0.441  11.108  1.00  0.18           C  
ATOM   1245  CG  GLU B  21      -3.391  -0.317  12.339  1.00  0.23           C  
ATOM   1246  CD  GLU B  21      -4.409  -0.298  13.460  1.00  0.29           C  
ATOM   1247  OE1 GLU B  21      -4.457   0.699  14.207  1.00  1.07           O  
ATOM   1248  OE2 GLU B  21      -5.164  -1.283  13.597  1.00  1.06           O  
ATOM   1249  H   GLU B  21      -4.164  -1.989  10.559  1.00  0.15           H  
ATOM   1250  HA  GLU B  21      -5.961   0.053  11.229  1.00  0.18           H  
ATOM   1251  HB2 GLU B  21      -3.087   0.383  10.356  1.00  0.20           H  
ATOM   1252  HB3 GLU B  21      -4.013   1.475  11.380  1.00  0.19           H  
ATOM   1253  HG2 GLU B  21      -3.214  -1.347  12.059  1.00  0.25           H  
ATOM   1254  HG3 GLU B  21      -2.473   0.125  12.694  1.00  0.28           H  
ATOM   1255  N   LEU B  22      -5.121  -0.073   8.096  1.00  0.14           N  
ATOM   1256  CA  LEU B  22      -5.499   0.410   6.777  1.00  0.15           C  
ATOM   1257  C   LEU B  22      -6.940   0.022   6.514  1.00  0.15           C  
ATOM   1258  O   LEU B  22      -7.734   0.804   5.988  1.00  0.17           O  
ATOM   1259  CB  LEU B  22      -4.572  -0.176   5.698  1.00  0.15           C  
ATOM   1260  CG  LEU B  22      -5.225  -0.480   4.340  1.00  0.19           C  
ATOM   1261  CD1 LEU B  22      -4.268  -0.154   3.206  1.00  0.24           C  
ATOM   1262  CD2 LEU B  22      -5.635  -1.946   4.258  1.00  0.18           C  
ATOM   1263  H   LEU B  22      -4.605  -0.902   8.168  1.00  0.14           H  
ATOM   1264  HA  LEU B  22      -5.417   1.486   6.777  1.00  0.17           H  
ATOM   1265  HB2 LEU B  22      -3.766   0.525   5.533  1.00  0.18           H  
ATOM   1266  HB3 LEU B  22      -4.150  -1.094   6.080  1.00  0.13           H  
ATOM   1267  HG  LEU B  22      -6.111   0.127   4.222  1.00  0.27           H  
ATOM   1268 HD11 LEU B  22      -3.993   0.889   3.260  1.00  1.10           H  
ATOM   1269 HD12 LEU B  22      -4.748  -0.351   2.258  1.00  0.99           H  
ATOM   1270 HD13 LEU B  22      -3.383  -0.764   3.296  1.00  1.05           H  
ATOM   1271 HD21 LEU B  22      -6.246  -2.199   5.117  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.753  -2.566   4.250  1.00  0.16           H  
ATOM   1273 HD23 LEU B  22      -6.201  -2.112   3.353  1.00  0.23           H  
ATOM   1274  N   ARG B  23      -7.269  -1.197   6.908  1.00  0.14           N  
ATOM   1275  CA  ARG B  23      -8.636  -1.697   6.780  1.00  0.15           C  
ATOM   1276  C   ARG B  23      -9.595  -0.875   7.643  1.00  0.19           C  
ATOM   1277  O   ARG B  23     -10.770  -0.711   7.309  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.710  -3.178   7.174  1.00  0.16           C  
ATOM   1279  CG  ARG B  23      -7.811  -4.084   6.346  1.00  0.16           C  
ATOM   1280  CD  ARG B  23      -8.060  -5.559   6.646  1.00  0.35           C  
ATOM   1281  NE  ARG B  23      -7.221  -6.075   7.732  1.00  0.64           N  
ATOM   1282  CZ  ARG B  23      -7.572  -7.099   8.517  1.00  0.58           C  
ATOM   1283  NH1 ARG B  23      -8.800  -7.595   8.455  1.00  0.73           N  
ATOM   1284  NH2 ARG B  23      -6.707  -7.600   9.396  1.00  1.30           N  
ATOM   1285  H   ARG B  23      -6.561  -1.786   7.282  1.00  0.14           H  
ATOM   1286  HA  ARG B  23      -8.930  -1.586   5.750  1.00  0.15           H  
ATOM   1287  HB2 ARG B  23      -8.428  -3.278   8.211  1.00  0.18           H  
ATOM   1288  HB3 ARG B  23      -9.729  -3.514   7.052  1.00  0.18           H  
ATOM   1289  HG2 ARG B  23      -8.003  -3.905   5.300  1.00  0.22           H  
ATOM   1290  HG3 ARG B  23      -6.780  -3.846   6.568  1.00  0.25           H  
ATOM   1291  HD2 ARG B  23      -9.099  -5.684   6.919  1.00  0.86           H  
ATOM   1292  HD3 ARG B  23      -7.857  -6.129   5.750  1.00  1.00           H  
ATOM   1293  HE  ARG B  23      -6.333  -5.674   7.847  1.00  1.31           H  
ATOM   1294 HH11 ARG B  23      -9.476  -7.196   7.830  1.00  1.22           H  
ATOM   1295 HH12 ARG B  23      -9.058  -8.382   9.027  1.00  0.92           H  
ATOM   1296 HH21 ARG B  23      -5.780  -7.211   9.476  1.00  1.98           H  
ATOM   1297 HH22 ARG B  23      -6.971  -8.377   9.981  1.00  1.26           H  
ATOM   1298  N   ARG B  24      -9.064  -0.352   8.736  1.00  0.18           N  
ATOM   1299  CA  ARG B  24      -9.827   0.445   9.687  1.00  0.20           C  
ATOM   1300  C   ARG B  24      -9.886   1.889   9.226  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -10.877   2.586   9.434  1.00  0.26           O  
ATOM   1302  CB  ARG B  24      -9.177   0.366  11.070  1.00  0.22           C  
ATOM   1303  CG  ARG B  24      -9.227  -1.021  11.677  1.00  0.24           C  
ATOM   1304  CD  ARG B  24      -8.321  -1.134  12.891  1.00  0.27           C  
ATOM   1305  NE  ARG B  24      -8.883  -0.498  14.080  1.00  0.41           N  
ATOM   1306  CZ  ARG B  24      -8.344  -0.613  15.292  1.00  0.67           C  
ATOM   1307  NH1 ARG B  24      -7.164  -1.202  15.439  1.00  0.79           N  
ATOM   1308  NH2 ARG B  24      -8.955  -0.093  16.347  1.00  0.87           N  
ATOM   1309  H   ARG B  24      -8.111  -0.496   8.902  1.00  0.16           H  
ATOM   1310  HA  ARG B  24     -10.829   0.047   9.739  1.00  0.21           H  
ATOM   1311  HB2 ARG B  24      -8.137   0.656  10.982  1.00  0.21           H  
ATOM   1312  HB3 ARG B  24      -9.682   1.049  11.736  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.241  -1.236  11.975  1.00  0.28           H  
ATOM   1314  HG3 ARG B  24      -8.908  -1.739  10.933  1.00  0.24           H  
ATOM   1315  HD2 ARG B  24      -8.157  -2.179  13.101  1.00  0.33           H  
ATOM   1316  HD3 ARG B  24      -7.376  -0.664  12.659  1.00  0.23           H  
ATOM   1317  HE  ARG B  24      -9.727   0.007  13.970  1.00  0.40           H  
ATOM   1318 HH11 ARG B  24      -6.667  -1.550  14.632  1.00  0.66           H  
ATOM   1319 HH12 ARG B  24      -6.759  -1.311  16.353  1.00  1.04           H  
ATOM   1320 HH21 ARG B  24      -9.826   0.396  16.234  1.00  0.82           H  
ATOM   1321 HH22 ARG B  24      -8.555  -0.193  17.267  1.00  1.11           H  
ATOM   1322  N   ALA B  25      -8.802   2.315   8.594  1.00  0.20           N  
ATOM   1323  CA  ALA B  25      -8.692   3.656   8.047  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.780   3.891   7.026  1.00  0.26           C  
ATOM   1325  O   ALA B  25     -10.523   4.871   7.080  1.00  0.28           O  
ATOM   1326  CB  ALA B  25      -7.338   3.815   7.374  1.00  0.23           C  
ATOM   1327  H   ALA B  25      -8.047   1.701   8.486  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.772   4.375   8.849  1.00  0.24           H  
ATOM   1329  HB1 ALA B  25      -7.229   3.044   6.612  1.00  0.22           H  
ATOM   1330  HB2 ALA B  25      -6.554   3.713   8.110  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.277   4.787   6.911  1.00  0.26           H  
ATOM   1332  N   LEU B  26      -9.871   2.959   6.103  1.00  0.28           N  
ATOM   1333  CA  LEU B  26     -10.783   3.074   4.994  1.00  0.37           C  
ATOM   1334  C   LEU B  26     -12.120   2.416   5.297  1.00  0.41           C  
ATOM   1335  O   LEU B  26     -13.016   3.037   5.871  1.00  0.57           O  
ATOM   1336  CB  LEU B  26     -10.153   2.440   3.759  1.00  0.35           C  
ATOM   1337  CG  LEU B  26      -8.873   3.113   3.270  1.00  0.39           C  
ATOM   1338  CD1 LEU B  26      -8.145   2.228   2.270  1.00  0.40           C  
ATOM   1339  CD2 LEU B  26      -9.196   4.462   2.642  1.00  0.52           C  
ATOM   1340  H   LEU B  26      -9.292   2.169   6.168  1.00  0.26           H  
ATOM   1341  HA  LEU B  26     -10.943   4.118   4.805  1.00  0.44           H  
ATOM   1342  HB2 LEU B  26      -9.924   1.409   3.994  1.00  0.29           H  
ATOM   1343  HB3 LEU B  26     -10.875   2.459   2.957  1.00  0.41           H  
ATOM   1344  HG  LEU B  26      -8.218   3.278   4.114  1.00  0.37           H  
ATOM   1345 HD11 LEU B  26      -8.778   2.055   1.412  1.00  0.96           H  
ATOM   1346 HD12 LEU B  26      -7.903   1.284   2.735  1.00  0.91           H  
ATOM   1347 HD13 LEU B  26      -7.235   2.717   1.954  1.00  0.97           H  
ATOM   1348 HD21 LEU B  26      -9.714   5.079   3.362  1.00  1.18           H  
ATOM   1349 HD22 LEU B  26      -9.820   4.315   1.774  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -8.278   4.949   2.347  1.00  1.04           H  
ATOM   1351  N   ASP B  27     -12.218   1.144   4.943  1.00  0.34           N  
ATOM   1352  CA  ASP B  27     -13.476   0.410   4.966  1.00  0.42           C  
ATOM   1353  C   ASP B  27     -13.238  -0.983   4.393  1.00  0.41           C  
ATOM   1354  O   ASP B  27     -13.924  -1.426   3.480  1.00  0.76           O  
ATOM   1355  CB  ASP B  27     -14.534   1.163   4.137  1.00  0.61           C  
ATOM   1356  CG  ASP B  27     -15.864   0.437   4.042  1.00  0.68           C  
ATOM   1357  OD1 ASP B  27     -16.296  -0.174   5.040  1.00  1.34           O  
ATOM   1358  OD2 ASP B  27     -16.478   0.466   2.950  1.00  1.54           O  
ATOM   1359  H   ASP B  27     -11.407   0.673   4.665  1.00  0.33           H  
ATOM   1360  HA  ASP B  27     -13.806   0.327   5.989  1.00  0.48           H  
ATOM   1361  HB2 ASP B  27     -14.710   2.126   4.588  1.00  1.13           H  
ATOM   1362  HB3 ASP B  27     -14.153   1.310   3.135  1.00  1.19           H  
ATOM   1363  N   ILE B  28     -12.221  -1.658   4.907  1.00  0.22           N  
ATOM   1364  CA  ILE B  28     -11.857  -2.977   4.403  1.00  0.18           C  
ATOM   1365  C   ILE B  28     -12.212  -4.014   5.441  1.00  0.23           C  
ATOM   1366  O   ILE B  28     -11.907  -3.849   6.622  1.00  0.31           O  
ATOM   1367  CB  ILE B  28     -10.351  -3.113   4.046  1.00  0.16           C  
ATOM   1368  CG1 ILE B  28      -9.958  -2.207   2.872  1.00  0.14           C  
ATOM   1369  CG2 ILE B  28     -10.022  -4.560   3.698  1.00  0.18           C  
ATOM   1370  CD1 ILE B  28     -10.194  -0.748   3.119  1.00  0.17           C  
ATOM   1371  H   ILE B  28     -11.719  -1.275   5.660  1.00  0.30           H  
ATOM   1372  HA  ILE B  28     -12.439  -3.162   3.508  1.00  0.17           H  
ATOM   1373  HB  ILE B  28      -9.772  -2.840   4.918  1.00  0.18           H  
ATOM   1374 HG12 ILE B  28      -8.904  -2.327   2.672  1.00  0.13           H  
ATOM   1375 HG13 ILE B  28     -10.531  -2.494   1.994  1.00  0.15           H  
ATOM   1376 HG21 ILE B  28     -10.266  -5.197   4.535  1.00  0.98           H  
ATOM   1377 HG22 ILE B  28      -8.969  -4.648   3.474  1.00  1.07           H  
ATOM   1378 HG23 ILE B  28     -10.599  -4.863   2.836  1.00  0.97           H  
ATOM   1379 HD11 ILE B  28     -11.230  -0.611   3.412  1.00  0.22           H  
ATOM   1380 HD12 ILE B  28      -9.992  -0.189   2.217  1.00  0.18           H  
ATOM   1381 HD13 ILE B  28      -9.547  -0.407   3.915  1.00  0.18           H  
ATOM   1382  N   ALA B  29     -12.856  -5.073   5.006  1.00  0.24           N  
ATOM   1383  CA  ALA B  29     -13.348  -6.071   5.926  1.00  0.28           C  
ATOM   1384  C   ALA B  29     -12.530  -7.351   5.863  1.00  0.30           C  
ATOM   1385  O   ALA B  29     -12.059  -7.857   6.882  1.00  0.41           O  
ATOM   1386  CB  ALA B  29     -14.812  -6.327   5.638  1.00  0.29           C  
ATOM   1387  H   ALA B  29     -13.020  -5.176   4.038  1.00  0.24           H  
ATOM   1388  HA  ALA B  29     -13.269  -5.664   6.916  1.00  0.32           H  
ATOM   1389  HB1 ALA B  29     -15.265  -5.401   5.304  1.00  0.46           H  
ATOM   1390  HB2 ALA B  29     -15.305  -6.667   6.536  1.00  0.62           H  
ATOM   1391  HB3 ALA B  29     -14.907  -7.076   4.864  1.00  0.58           H  
ATOM   1392  N   ILE B  30     -12.354  -7.864   4.664  1.00  0.26           N  
ATOM   1393  CA  ILE B  30     -11.585  -9.082   4.463  1.00  0.27           C  
ATOM   1394  C   ILE B  30     -10.865  -9.018   3.124  1.00  0.24           C  
ATOM   1395  O   ILE B  30      -9.797  -9.593   2.956  1.00  0.24           O  
ATOM   1396  CB  ILE B  30     -12.500 -10.334   4.553  1.00  0.30           C  
ATOM   1397  CG1 ILE B  30     -11.689 -11.646   4.610  1.00  0.34           C  
ATOM   1398  CG2 ILE B  30     -13.494 -10.354   3.398  1.00  0.28           C  
ATOM   1399  CD1 ILE B  30     -11.335 -12.237   3.260  1.00  0.34           C  
ATOM   1400  H   ILE B  30     -12.758  -7.414   3.890  1.00  0.28           H  
ATOM   1401  HA  ILE B  30     -10.845  -9.140   5.249  1.00  0.30           H  
ATOM   1402  HB  ILE B  30     -13.069 -10.248   5.465  1.00  0.33           H  
ATOM   1403 HG12 ILE B  30     -10.766 -11.463   5.136  1.00  0.34           H  
ATOM   1404 HG13 ILE B  30     -12.261 -12.385   5.153  1.00  0.40           H  
ATOM   1405 HG21 ILE B  30     -14.175  -9.521   3.496  1.00  0.27           H  
ATOM   1406 HG22 ILE B  30     -14.050 -11.280   3.412  1.00  0.31           H  
ATOM   1407 HG23 ILE B  30     -12.956 -10.268   2.463  1.00  0.27           H  
ATOM   1408 HD11 ILE B  30     -10.776 -13.151   3.402  1.00  0.37           H  
ATOM   1409 HD12 ILE B  30     -10.734 -11.531   2.706  1.00  0.30           H  
ATOM   1410 HD13 ILE B  30     -12.240 -12.449   2.711  1.00  0.36           H  
ATOM   1411  N   LYS B  31     -11.460  -8.304   2.178  1.00  0.21           N  
ATOM   1412  CA  LYS B  31     -10.852  -8.068   0.880  1.00  0.19           C  
ATOM   1413  C   LYS B  31     -11.120  -6.630   0.447  1.00  0.16           C  
ATOM   1414  O   LYS B  31     -10.197  -5.880   0.136  1.00  0.15           O  
ATOM   1415  CB  LYS B  31     -11.396  -9.051  -0.170  1.00  0.22           C  
ATOM   1416  CG  LYS B  31     -11.386 -10.503   0.293  1.00  0.29           C  
ATOM   1417  CD  LYS B  31     -11.532 -11.484  -0.857  1.00  0.37           C  
ATOM   1418  CE  LYS B  31     -10.242 -11.616  -1.652  1.00  0.47           C  
ATOM   1419  NZ  LYS B  31      -9.099 -12.028  -0.799  1.00  1.38           N  
ATOM   1420  H   LYS B  31     -12.341  -7.930   2.356  1.00  0.21           H  
ATOM   1421  HA  LYS B  31      -9.783  -8.209   0.976  1.00  0.20           H  
ATOM   1422  HB2 LYS B  31     -12.413  -8.778  -0.408  1.00  0.20           H  
ATOM   1423  HB3 LYS B  31     -10.793  -8.976  -1.063  1.00  0.24           H  
ATOM   1424  HG2 LYS B  31     -10.454 -10.701   0.798  1.00  0.31           H  
ATOM   1425  HG3 LYS B  31     -12.205 -10.652   0.984  1.00  0.31           H  
ATOM   1426  HD2 LYS B  31     -11.797 -12.453  -0.459  1.00  0.44           H  
ATOM   1427  HD3 LYS B  31     -12.316 -11.138  -1.516  1.00  0.36           H  
ATOM   1428  HE2 LYS B  31     -10.385 -12.361  -2.415  1.00  1.07           H  
ATOM   1429  HE3 LYS B  31     -10.014 -10.664  -2.110  1.00  0.60           H  
ATOM   1430  HZ1 LYS B  31      -8.251 -12.198  -1.382  1.00  1.75           H  
ATOM   1431  HZ2 LYS B  31      -9.330 -12.906  -0.284  1.00  1.82           H  
ATOM   1432  HZ3 LYS B  31      -8.882 -11.280  -0.103  1.00  1.99           H  
ATOM   1433  N   ASP B  32     -12.393  -6.249   0.503  1.00  0.16           N  
ATOM   1434  CA  ASP B  32     -12.870  -4.936   0.063  1.00  0.15           C  
ATOM   1435  C   ASP B  32     -12.117  -4.379  -1.151  1.00  0.15           C  
ATOM   1436  O   ASP B  32     -12.191  -4.950  -2.236  1.00  0.19           O  
ATOM   1437  CB  ASP B  32     -12.883  -3.951   1.231  1.00  0.15           C  
ATOM   1438  CG  ASP B  32     -14.276  -3.832   1.809  1.00  0.20           C  
ATOM   1439  OD1 ASP B  32     -15.141  -3.197   1.169  1.00  1.17           O  
ATOM   1440  OD2 ASP B  32     -14.526  -4.408   2.884  1.00  1.05           O  
ATOM   1441  H   ASP B  32     -13.048  -6.872   0.893  1.00  0.17           H  
ATOM   1442  HA  ASP B  32     -13.895  -5.083  -0.247  1.00  0.17           H  
ATOM   1443  HB2 ASP B  32     -12.227  -4.317   2.013  1.00  0.16           H  
ATOM   1444  HB3 ASP B  32     -12.549  -2.970   0.901  1.00  0.17           H  
ATOM   1445  N   SER B  33     -11.402  -3.265  -0.982  1.00  0.14           N  
ATOM   1446  CA  SER B  33     -10.751  -2.595  -2.115  1.00  0.14           C  
ATOM   1447  C   SER B  33      -9.681  -1.609  -1.640  1.00  0.13           C  
ATOM   1448  O   SER B  33      -9.899  -0.872  -0.683  1.00  0.15           O  
ATOM   1449  CB  SER B  33     -11.784  -1.816  -2.939  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -12.850  -2.645  -3.372  1.00  0.24           O  
ATOM   1451  H   SER B  33     -11.296  -2.895  -0.081  1.00  0.13           H  
ATOM   1452  HA  SER B  33     -10.291  -3.352  -2.742  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.189  -1.014  -2.335  1.00  0.19           H  
ATOM   1454  HB3 SER B  33     -11.297  -1.398  -3.808  1.00  0.18           H  
ATOM   1455  HG  SER B  33     -12.629  -3.570  -3.190  1.00  0.55           H  
ATOM   1456  N   ILE B  34      -8.528  -1.603  -2.307  1.00  0.13           N  
ATOM   1457  CA  ILE B  34      -7.490  -0.604  -2.055  1.00  0.13           C  
ATOM   1458  C   ILE B  34      -6.831  -0.206  -3.374  1.00  0.13           C  
ATOM   1459  O   ILE B  34      -6.051  -0.968  -3.934  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.378  -1.100  -1.091  1.00  0.15           C  
ATOM   1461  CG1 ILE B  34      -6.947  -1.670   0.212  1.00  0.15           C  
ATOM   1462  CG2 ILE B  34      -5.425   0.040  -0.775  1.00  0.20           C  
ATOM   1463  CD1 ILE B  34      -7.358  -3.122   0.114  1.00  0.18           C  
ATOM   1464  H   ILE B  34      -8.361  -2.303  -2.982  1.00  0.13           H  
ATOM   1465  HA  ILE B  34      -7.959   0.267  -1.621  1.00  0.14           H  
ATOM   1466  HB  ILE B  34      -5.815  -1.870  -1.598  1.00  0.17           H  
ATOM   1467 HG12 ILE B  34      -6.202  -1.591   0.988  1.00  0.20           H  
ATOM   1468 HG13 ILE B  34      -7.818  -1.097   0.495  1.00  0.16           H  
ATOM   1469 HG21 ILE B  34      -4.643  -0.316  -0.121  1.00  1.02           H  
ATOM   1470 HG22 ILE B  34      -5.967   0.837  -0.287  1.00  1.09           H  
ATOM   1471 HG23 ILE B  34      -4.988   0.410  -1.690  1.00  0.98           H  
ATOM   1472 HD11 ILE B  34      -7.772  -3.444   1.059  1.00  0.17           H  
ATOM   1473 HD12 ILE B  34      -6.494  -3.726  -0.126  1.00  0.24           H  
ATOM   1474 HD13 ILE B  34      -8.101  -3.234  -0.662  1.00  0.22           H  
ATOM   1475  N   GLU B  35      -7.153   0.976  -3.873  1.00  0.13           N  
ATOM   1476  CA  GLU B  35      -6.641   1.430  -5.164  1.00  0.14           C  
ATOM   1477  C   GLU B  35      -5.511   2.435  -4.962  1.00  0.15           C  
ATOM   1478  O   GLU B  35      -5.632   3.352  -4.141  1.00  0.20           O  
ATOM   1479  CB  GLU B  35      -7.776   2.054  -5.979  1.00  0.19           C  
ATOM   1480  CG  GLU B  35      -7.374   2.454  -7.384  1.00  0.28           C  
ATOM   1481  CD  GLU B  35      -8.543   2.964  -8.201  1.00  0.51           C  
ATOM   1482  OE1 GLU B  35      -9.006   4.094  -7.942  1.00  1.33           O  
ATOM   1483  OE2 GLU B  35      -8.994   2.246  -9.113  1.00  1.12           O  
ATOM   1484  H   GLU B  35      -7.735   1.574  -3.354  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.256   0.571  -5.691  1.00  0.15           H  
ATOM   1486  HB2 GLU B  35      -8.585   1.342  -6.050  1.00  0.21           H  
ATOM   1487  HB3 GLU B  35      -8.130   2.935  -5.464  1.00  0.21           H  
ATOM   1488  HG2 GLU B  35      -6.633   3.235  -7.321  1.00  0.29           H  
ATOM   1489  HG3 GLU B  35      -6.948   1.595  -7.885  1.00  0.31           H  
ATOM   1490  N   PHE B  36      -4.412   2.278  -5.704  1.00  0.15           N  
ATOM   1491  CA  PHE B  36      -3.237   3.120  -5.451  1.00  0.17           C  
ATOM   1492  C   PHE B  36      -2.854   4.031  -6.620  1.00  0.22           C  
ATOM   1493  O   PHE B  36      -3.205   3.805  -7.780  1.00  0.28           O  
ATOM   1494  CB  PHE B  36      -2.007   2.306  -5.017  1.00  0.22           C  
ATOM   1495  CG  PHE B  36      -2.157   0.814  -5.062  1.00  0.19           C  
ATOM   1496  CD1 PHE B  36      -2.869   0.147  -4.081  1.00  1.21           C  
ATOM   1497  CD2 PHE B  36      -1.553   0.078  -6.065  1.00  1.21           C  
ATOM   1498  CE1 PHE B  36      -2.979  -1.224  -4.102  1.00  1.21           C  
ATOM   1499  CE2 PHE B  36      -1.662  -1.297  -6.092  1.00  1.27           C  
ATOM   1500  CZ  PHE B  36      -2.375  -1.947  -5.109  1.00  0.43           C  
ATOM   1501  H   PHE B  36      -4.395   1.596  -6.417  1.00  0.15           H  
ATOM   1502  HA  PHE B  36      -3.502   3.766  -4.627  1.00  0.18           H  
ATOM   1503  HB2 PHE B  36      -1.178   2.563  -5.657  1.00  0.31           H  
ATOM   1504  HB3 PHE B  36      -1.754   2.577  -4.000  1.00  0.35           H  
ATOM   1505  HD1 PHE B  36      -3.344   0.714  -3.293  1.00  2.14           H  
ATOM   1506  HD2 PHE B  36      -0.995   0.589  -6.836  1.00  2.12           H  
ATOM   1507  HE1 PHE B  36      -3.537  -1.734  -3.331  1.00  2.12           H  
ATOM   1508  HE2 PHE B  36      -1.188  -1.862  -6.880  1.00  2.21           H  
ATOM   1509  HZ  PHE B  36      -2.461  -3.023  -5.126  1.00  0.54           H  
ATOM   1510  N   PHE B  37      -2.116   5.072  -6.252  1.00  0.22           N  
ATOM   1511  CA  PHE B  37      -1.591   6.097  -7.152  1.00  0.30           C  
ATOM   1512  C   PHE B  37      -0.097   6.172  -6.921  1.00  0.25           C  
ATOM   1513  O   PHE B  37       0.369   5.827  -5.846  1.00  0.45           O  
ATOM   1514  CB  PHE B  37      -2.264   7.440  -6.808  1.00  0.48           C  
ATOM   1515  CG  PHE B  37      -1.805   8.636  -7.602  1.00  0.65           C  
ATOM   1516  CD1 PHE B  37      -2.429   8.977  -8.788  1.00  1.24           C  
ATOM   1517  CD2 PHE B  37      -0.772   9.439  -7.142  1.00  1.67           C  
ATOM   1518  CE1 PHE B  37      -2.030  10.089  -9.505  1.00  1.64           C  
ATOM   1519  CE2 PHE B  37      -0.372  10.554  -7.852  1.00  2.10           C  
ATOM   1520  CZ  PHE B  37      -1.001  10.877  -9.038  1.00  1.80           C  
ATOM   1521  H   PHE B  37      -1.893   5.153  -5.295  1.00  0.20           H  
ATOM   1522  HA  PHE B  37      -1.786   5.829  -8.181  1.00  0.39           H  
ATOM   1523  HB2 PHE B  37      -3.326   7.342  -6.964  1.00  0.74           H  
ATOM   1524  HB3 PHE B  37      -2.086   7.653  -5.763  1.00  1.01           H  
ATOM   1525  HD1 PHE B  37      -3.237   8.361  -9.159  1.00  1.94           H  
ATOM   1526  HD2 PHE B  37      -0.275   9.184  -6.217  1.00  2.38           H  
ATOM   1527  HE1 PHE B  37      -2.525  10.339 -10.433  1.00  2.35           H  
ATOM   1528  HE2 PHE B  37       0.435  11.170  -7.483  1.00  2.99           H  
ATOM   1529  HZ  PHE B  37      -0.689  11.750  -9.594  1.00  2.27           H  
ATOM   1530  N   VAL B  38       0.659   6.573  -7.911  1.00  0.24           N  
ATOM   1531  CA  VAL B  38       2.087   6.729  -7.717  1.00  0.19           C  
ATOM   1532  C   VAL B  38       2.487   8.181  -7.933  1.00  0.20           C  
ATOM   1533  O   VAL B  38       1.998   8.844  -8.850  1.00  0.24           O  
ATOM   1534  CB  VAL B  38       2.907   5.801  -8.638  1.00  0.23           C  
ATOM   1535  CG1 VAL B  38       2.722   6.151 -10.107  1.00  0.30           C  
ATOM   1536  CG2 VAL B  38       4.378   5.835  -8.252  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.257   6.779  -8.779  1.00  0.39           H  
ATOM   1538  HA  VAL B  38       2.306   6.461  -6.687  1.00  0.17           H  
ATOM   1539  HB  VAL B  38       2.544   4.797  -8.490  1.00  0.28           H  
ATOM   1540 HG11 VAL B  38       1.678   6.063 -10.369  1.00  1.02           H  
ATOM   1541 HG12 VAL B  38       3.304   5.475 -10.716  1.00  1.07           H  
ATOM   1542 HG13 VAL B  38       3.051   7.165 -10.280  1.00  1.02           H  
ATOM   1543 HG21 VAL B  38       4.684   6.860  -8.096  1.00  0.50           H  
ATOM   1544 HG22 VAL B  38       4.968   5.397  -9.044  1.00  0.56           H  
ATOM   1545 HG23 VAL B  38       4.524   5.273  -7.341  1.00  0.62           H  
ATOM   1546  N   ASP B  39       3.354   8.675  -7.070  1.00  0.20           N  
ATOM   1547  CA  ASP B  39       3.777  10.064  -7.122  1.00  0.26           C  
ATOM   1548  C   ASP B  39       5.285  10.155  -6.992  1.00  0.29           C  
ATOM   1549  O   ASP B  39       5.827  10.113  -5.882  1.00  0.29           O  
ATOM   1550  CB  ASP B  39       3.109  10.886  -6.019  1.00  0.31           C  
ATOM   1551  CG  ASP B  39       3.555  12.333  -6.038  1.00  0.42           C  
ATOM   1552  OD1 ASP B  39       3.116  13.078  -6.935  1.00  1.17           O  
ATOM   1553  OD2 ASP B  39       4.353  12.730  -5.165  1.00  1.18           O  
ATOM   1554  H   ASP B  39       3.741   8.077  -6.389  1.00  0.18           H  
ATOM   1555  HA  ASP B  39       3.486  10.463  -8.082  1.00  0.27           H  
ATOM   1556  HB2 ASP B  39       2.037  10.856  -6.151  1.00  0.33           H  
ATOM   1557  HB3 ASP B  39       3.361  10.463  -5.058  1.00  0.31           H  
ATOM   1558  N   GLY B  40       5.955  10.229  -8.135  1.00  0.35           N  
ATOM   1559  CA  GLY B  40       7.399  10.321  -8.160  1.00  0.39           C  
ATOM   1560  C   GLY B  40       8.049   9.005  -7.797  1.00  0.34           C  
ATOM   1561  O   GLY B  40       8.580   8.300  -8.656  1.00  0.42           O  
ATOM   1562  H   GLY B  40       5.459  10.195  -8.983  1.00  0.39           H  
ATOM   1563  HA2 GLY B  40       7.715  10.608  -9.152  1.00  0.48           H  
ATOM   1564  HA3 GLY B  40       7.718  11.075  -7.456  1.00  0.42           H  
ATOM   1565  N   ASP B  41       7.986   8.676  -6.521  1.00  0.28           N  
ATOM   1566  CA  ASP B  41       8.518   7.425  -6.009  1.00  0.28           C  
ATOM   1567  C   ASP B  41       7.447   6.714  -5.201  1.00  0.23           C  
ATOM   1568  O   ASP B  41       7.395   5.489  -5.144  1.00  0.29           O  
ATOM   1569  CB  ASP B  41       9.701   7.668  -5.068  1.00  0.37           C  
ATOM   1570  CG  ASP B  41      10.695   8.695  -5.565  1.00  1.17           C  
ATOM   1571  OD1 ASP B  41      10.479   9.901  -5.311  1.00  1.91           O  
ATOM   1572  OD2 ASP B  41      11.718   8.304  -6.163  1.00  1.84           O  
ATOM   1573  H   ASP B  41       7.560   9.303  -5.895  1.00  0.31           H  
ATOM   1574  HA  ASP B  41       8.827   6.807  -6.838  1.00  0.32           H  
ATOM   1575  HB2 ASP B  41       9.317   8.012  -4.117  1.00  0.63           H  
ATOM   1576  HB3 ASP B  41      10.222   6.734  -4.917  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.581   7.511  -4.591  1.00  0.20           N  
ATOM   1578  CA  LYS B  42       5.730   7.039  -3.520  1.00  0.21           C  
ATOM   1579  C   LYS B  42       4.416   6.497  -4.056  1.00  0.16           C  
ATOM   1580  O   LYS B  42       4.054   6.739  -5.207  1.00  0.14           O  
ATOM   1581  CB  LYS B  42       5.474   8.177  -2.527  1.00  0.27           C  
ATOM   1582  CG  LYS B  42       4.062   8.731  -2.588  1.00  0.33           C  
ATOM   1583  CD  LYS B  42       3.892   9.974  -1.729  1.00  0.36           C  
ATOM   1584  CE  LYS B  42       4.353  11.234  -2.456  1.00  0.63           C  
ATOM   1585  NZ  LYS B  42       5.829  11.306  -2.627  1.00  0.78           N  
ATOM   1586  H   LYS B  42       6.484   8.434  -4.899  1.00  0.21           H  
ATOM   1587  HA  LYS B  42       6.251   6.244  -3.010  1.00  0.25           H  
ATOM   1588  HB2 LYS B  42       5.653   7.814  -1.525  1.00  0.39           H  
ATOM   1589  HB3 LYS B  42       6.163   8.983  -2.737  1.00  0.42           H  
ATOM   1590  HG2 LYS B  42       3.829   8.981  -3.614  1.00  0.54           H  
ATOM   1591  HG3 LYS B  42       3.381   7.962  -2.241  1.00  0.48           H  
ATOM   1592  HD2 LYS B  42       2.848  10.079  -1.472  1.00  0.44           H  
ATOM   1593  HD3 LYS B  42       4.474   9.853  -0.829  1.00  0.50           H  
ATOM   1594  HE2 LYS B  42       3.899  11.249  -3.433  1.00  1.36           H  
ATOM   1595  HE3 LYS B  42       4.022  12.096  -1.894  1.00  1.27           H  
ATOM   1596  HZ1 LYS B  42       6.301  11.327  -1.701  1.00  1.20           H  
ATOM   1597  HZ2 LYS B  42       6.085  12.170  -3.153  1.00  1.40           H  
ATOM   1598  HZ3 LYS B  42       6.173  10.482  -3.162  1.00  1.33           H  
ATOM   1599  N   ILE B  43       3.699   5.792  -3.202  1.00  0.17           N  
ATOM   1600  CA  ILE B  43       2.437   5.192  -3.577  1.00  0.16           C  
ATOM   1601  C   ILE B  43       1.328   5.727  -2.668  1.00  0.18           C  
ATOM   1602  O   ILE B  43       1.548   5.950  -1.475  1.00  0.21           O  
ATOM   1603  CB  ILE B  43       2.499   3.652  -3.469  1.00  0.16           C  
ATOM   1604  CG1 ILE B  43       3.672   3.083  -4.277  1.00  0.18           C  
ATOM   1605  CG2 ILE B  43       1.194   3.029  -3.940  1.00  0.15           C  
ATOM   1606  CD1 ILE B  43       3.507   3.219  -5.779  1.00  0.22           C  
ATOM   1607  H   ILE B  43       4.013   5.702  -2.277  1.00  0.20           H  
ATOM   1608  HA  ILE B  43       2.229   5.468  -4.605  1.00  0.15           H  
ATOM   1609  HB  ILE B  43       2.635   3.400  -2.428  1.00  0.20           H  
ATOM   1610 HG12 ILE B  43       4.577   3.601  -3.998  1.00  0.23           H  
ATOM   1611 HG13 ILE B  43       3.781   2.033  -4.049  1.00  0.22           H  
ATOM   1612 HG21 ILE B  43       1.071   3.206  -4.997  1.00  0.87           H  
ATOM   1613 HG22 ILE B  43       0.371   3.477  -3.403  1.00  0.86           H  
ATOM   1614 HG23 ILE B  43       1.212   1.965  -3.751  1.00  0.81           H  
ATOM   1615 HD11 ILE B  43       4.243   2.604  -6.280  1.00  0.71           H  
ATOM   1616 HD12 ILE B  43       3.646   4.251  -6.064  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.516   2.896  -6.061  1.00  0.68           H  
ATOM   1618  N   ILE B  44       0.149   5.934  -3.236  1.00  0.16           N  
ATOM   1619  CA  ILE B  44      -0.962   6.556  -2.528  1.00  0.19           C  
ATOM   1620  C   ILE B  44      -2.192   5.652  -2.554  1.00  0.20           C  
ATOM   1621  O   ILE B  44      -2.816   5.475  -3.602  1.00  0.26           O  
ATOM   1622  CB  ILE B  44      -1.316   7.914  -3.171  1.00  0.21           C  
ATOM   1623  CG1 ILE B  44      -0.063   8.795  -3.268  1.00  0.22           C  
ATOM   1624  CG2 ILE B  44      -2.410   8.614  -2.380  1.00  0.30           C  
ATOM   1625  CD1 ILE B  44      -0.320  10.178  -3.833  1.00  0.25           C  
ATOM   1626  H   ILE B  44       0.022   5.656  -4.169  1.00  0.15           H  
ATOM   1627  HA  ILE B  44      -0.662   6.727  -1.504  1.00  0.21           H  
ATOM   1628  HB  ILE B  44      -1.691   7.727  -4.167  1.00  0.20           H  
ATOM   1629 HG12 ILE B  44       0.361   8.916  -2.281  1.00  0.26           H  
ATOM   1630 HG13 ILE B  44       0.660   8.304  -3.908  1.00  0.22           H  
ATOM   1631 HG21 ILE B  44      -2.611   9.580  -2.819  1.00  1.00           H  
ATOM   1632 HG22 ILE B  44      -2.088   8.743  -1.356  1.00  0.83           H  
ATOM   1633 HG23 ILE B  44      -3.309   8.016  -2.401  1.00  0.97           H  
ATOM   1634 HD11 ILE B  44      -0.701  10.090  -4.840  1.00  1.00           H  
ATOM   1635 HD12 ILE B  44       0.604  10.738  -3.846  1.00  1.02           H  
ATOM   1636 HD13 ILE B  44      -1.042  10.691  -3.218  1.00  1.07           H  
ATOM   1637  N   LEU B  45      -2.539   5.091  -1.404  1.00  0.18           N  
ATOM   1638  CA  LEU B  45      -3.616   4.106  -1.318  1.00  0.19           C  
ATOM   1639  C   LEU B  45      -4.908   4.707  -0.783  1.00  0.20           C  
ATOM   1640  O   LEU B  45      -4.900   5.448   0.202  1.00  0.25           O  
ATOM   1641  CB  LEU B  45      -3.208   2.944  -0.413  1.00  0.20           C  
ATOM   1642  CG  LEU B  45      -2.311   1.886  -1.049  1.00  0.19           C  
ATOM   1643  CD1 LEU B  45      -0.955   2.458  -1.415  1.00  0.19           C  
ATOM   1644  CD2 LEU B  45      -2.149   0.714  -0.106  1.00  0.24           C  
ATOM   1645  H   LEU B  45      -2.057   5.347  -0.581  1.00  0.19           H  
ATOM   1646  HA  LEU B  45      -3.795   3.725  -2.311  1.00  0.18           H  
ATOM   1647  HB2 LEU B  45      -2.692   3.351   0.445  1.00  0.23           H  
ATOM   1648  HB3 LEU B  45      -4.107   2.457  -0.068  1.00  0.23           H  
ATOM   1649  HG  LEU B  45      -2.779   1.525  -1.954  1.00  0.20           H  
ATOM   1650 HD11 LEU B  45      -0.470   2.831  -0.525  1.00  0.24           H  
ATOM   1651 HD12 LEU B  45      -1.082   3.266  -2.120  1.00  0.20           H  
ATOM   1652 HD13 LEU B  45      -0.346   1.684  -1.859  1.00  0.22           H  
ATOM   1653 HD21 LEU B  45      -1.691   1.051   0.811  1.00  0.96           H  
ATOM   1654 HD22 LEU B  45      -1.521  -0.034  -0.569  1.00  0.97           H  
ATOM   1655 HD23 LEU B  45      -3.117   0.288   0.109  1.00  0.92           H  
ATOM   1656  N   LYS B  46      -6.013   4.378  -1.442  1.00  0.19           N  
ATOM   1657  CA  LYS B  46      -7.339   4.737  -0.959  1.00  0.24           C  
ATOM   1658  C   LYS B  46      -8.349   3.676  -1.393  1.00  0.20           C  
ATOM   1659  O   LYS B  46      -8.178   3.041  -2.436  1.00  0.30           O  
ATOM   1660  CB  LYS B  46      -7.728   6.136  -1.478  1.00  0.38           C  
ATOM   1661  CG  LYS B  46      -7.653   6.287  -2.995  1.00  0.99           C  
ATOM   1662  CD  LYS B  46      -8.949   5.868  -3.668  1.00  1.11           C  
ATOM   1663  CE  LYS B  46      -8.756   5.584  -5.145  1.00  1.14           C  
ATOM   1664  NZ  LYS B  46     -10.028   5.183  -5.805  1.00  1.85           N  
ATOM   1665  H   LYS B  46      -5.936   3.887  -2.294  1.00  0.20           H  
ATOM   1666  HA  LYS B  46      -7.306   4.757   0.119  1.00  0.31           H  
ATOM   1667  HB2 LYS B  46      -8.740   6.350  -1.169  1.00  1.00           H  
ATOM   1668  HB3 LYS B  46      -7.066   6.864  -1.033  1.00  1.14           H  
ATOM   1669  HG2 LYS B  46      -7.452   7.321  -3.235  1.00  1.75           H  
ATOM   1670  HG3 LYS B  46      -6.848   5.668  -3.369  1.00  1.71           H  
ATOM   1671  HD2 LYS B  46      -9.316   4.974  -3.189  1.00  1.74           H  
ATOM   1672  HD3 LYS B  46      -9.675   6.660  -3.555  1.00  1.24           H  
ATOM   1673  HE2 LYS B  46      -8.362   6.469  -5.630  1.00  1.54           H  
ATOM   1674  HE3 LYS B  46      -8.041   4.780  -5.250  1.00  1.43           H  
ATOM   1675  HZ1 LYS B  46     -10.720   5.965  -5.778  1.00  2.09           H  
ATOM   1676  HZ2 LYS B  46     -10.436   4.362  -5.319  1.00  2.47           H  
ATOM   1677  HZ3 LYS B  46      -9.846   4.924  -6.804  1.00  2.34           H  
ATOM   1678  N   LYS B  47      -9.382   3.463  -0.585  1.00  0.22           N  
ATOM   1679  CA  LYS B  47     -10.417   2.481  -0.913  1.00  0.22           C  
ATOM   1680  C   LYS B  47     -11.161   2.928  -2.168  1.00  0.25           C  
ATOM   1681  O   LYS B  47     -11.039   4.076  -2.585  1.00  0.41           O  
ATOM   1682  CB  LYS B  47     -11.392   2.307   0.257  1.00  0.26           C  
ATOM   1683  CG  LYS B  47     -11.978   0.905   0.377  1.00  0.28           C  
ATOM   1684  CD  LYS B  47     -13.491   0.903   0.297  1.00  0.44           C  
ATOM   1685  CE  LYS B  47     -14.030  -0.497   0.536  1.00  0.51           C  
ATOM   1686  NZ  LYS B  47     -15.509  -0.537   0.680  1.00  0.43           N  
ATOM   1687  H   LYS B  47      -9.447   3.975   0.246  1.00  0.29           H  
ATOM   1688  HA  LYS B  47      -9.930   1.537  -1.114  1.00  0.23           H  
ATOM   1689  HB2 LYS B  47     -10.873   2.535   1.175  1.00  0.32           H  
ATOM   1690  HB3 LYS B  47     -12.207   3.005   0.132  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.593   0.281  -0.422  1.00  0.25           H  
ATOM   1692  HG3 LYS B  47     -11.682   0.488   1.329  1.00  0.44           H  
ATOM   1693  HD2 LYS B  47     -13.888   1.572   1.047  1.00  0.61           H  
ATOM   1694  HD3 LYS B  47     -13.788   1.235  -0.689  1.00  0.50           H  
ATOM   1695  HE2 LYS B  47     -13.748  -1.121  -0.298  1.00  0.88           H  
ATOM   1696  HE3 LYS B  47     -13.581  -0.887   1.439  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.815  -1.519   0.863  1.00  1.05           H  
ATOM   1698  HZ2 LYS B  47     -15.969  -0.200  -0.190  1.00  1.09           H  
ATOM   1699  HZ3 LYS B  47     -15.814   0.060   1.484  1.00  1.02           H  
ATOM   1700  N   TYR B  48     -11.947   2.046  -2.760  1.00  0.22           N  
ATOM   1701  CA  TYR B  48     -12.537   2.344  -4.054  1.00  0.23           C  
ATOM   1702  C   TYR B  48     -13.727   3.279  -3.884  1.00  0.25           C  
ATOM   1703  O   TYR B  48     -13.835   4.301  -4.564  1.00  0.29           O  
ATOM   1704  CB  TYR B  48     -12.976   1.054  -4.746  1.00  0.27           C  
ATOM   1705  CG  TYR B  48     -13.305   1.238  -6.212  1.00  0.34           C  
ATOM   1706  CD1 TYR B  48     -14.591   1.568  -6.624  1.00  1.12           C  
ATOM   1707  CD2 TYR B  48     -12.323   1.089  -7.182  1.00  0.96           C  
ATOM   1708  CE1 TYR B  48     -14.887   1.743  -7.963  1.00  1.17           C  
ATOM   1709  CE2 TYR B  48     -12.610   1.264  -8.522  1.00  1.03           C  
ATOM   1710  CZ  TYR B  48     -13.894   1.590  -8.907  1.00  0.59           C  
ATOM   1711  OH  TYR B  48     -14.182   1.769 -10.241  1.00  0.74           O  
ATOM   1712  H   TYR B  48     -12.164   1.202  -2.308  1.00  0.31           H  
ATOM   1713  HA  TYR B  48     -11.790   2.834  -4.659  1.00  0.28           H  
ATOM   1714  HB2 TYR B  48     -12.180   0.322  -4.675  1.00  0.32           H  
ATOM   1715  HB3 TYR B  48     -13.860   0.676  -4.247  1.00  0.32           H  
ATOM   1716  HD1 TYR B  48     -15.366   1.688  -5.882  1.00  1.84           H  
ATOM   1717  HD2 TYR B  48     -11.320   0.832  -6.878  1.00  1.68           H  
ATOM   1718  HE1 TYR B  48     -15.891   1.999  -8.264  1.00  1.89           H  
ATOM   1719  HE2 TYR B  48     -11.833   1.144  -9.261  1.00  1.75           H  
ATOM   1720  HH  TYR B  48     -14.580   2.644 -10.365  1.00  1.14           H  
ATOM   1721  N   LYS B  49     -14.609   2.911  -2.968  1.00  0.32           N  
ATOM   1722  CA  LYS B  49     -15.809   3.692  -2.681  1.00  0.46           C  
ATOM   1723  C   LYS B  49     -15.487   5.126  -2.219  1.00  0.54           C  
ATOM   1724  O   LYS B  49     -15.945   6.082  -2.847  1.00  0.61           O  
ATOM   1725  CB  LYS B  49     -16.677   2.973  -1.641  1.00  0.61           C  
ATOM   1726  CG  LYS B  49     -18.034   3.633  -1.425  1.00  0.97           C  
ATOM   1727  CD  LYS B  49     -18.896   2.876  -0.422  1.00  2.15           C  
ATOM   1728  CE  LYS B  49     -19.312   1.509  -0.947  1.00  2.61           C  
ATOM   1729  NZ  LYS B  49     -20.333   0.869  -0.074  1.00  2.92           N  
ATOM   1730  H   LYS B  49     -14.463   2.073  -2.488  1.00  0.31           H  
ATOM   1731  HA  LYS B  49     -16.369   3.757  -3.603  1.00  0.49           H  
ATOM   1732  HB2 LYS B  49     -16.832   1.954  -1.962  1.00  0.77           H  
ATOM   1733  HB3 LYS B  49     -16.151   2.967  -0.698  1.00  0.71           H  
ATOM   1734  HG2 LYS B  49     -17.879   4.636  -1.058  1.00  1.44           H  
ATOM   1735  HG3 LYS B  49     -18.556   3.674  -2.370  1.00  1.01           H  
ATOM   1736  HD2 LYS B  49     -18.334   2.741   0.491  1.00  2.80           H  
ATOM   1737  HD3 LYS B  49     -19.783   3.456  -0.216  1.00  2.71           H  
ATOM   1738  HE2 LYS B  49     -19.721   1.627  -1.938  1.00  3.05           H  
ATOM   1739  HE3 LYS B  49     -18.440   0.874  -0.991  1.00  3.03           H  
ATOM   1740  HZ1 LYS B  49     -21.244   1.371  -0.162  1.00  3.35           H  
ATOM   1741  HZ2 LYS B  49     -20.026   0.902   0.922  1.00  3.19           H  
ATOM   1742  HZ3 LYS B  49     -20.470  -0.128  -0.350  1.00  3.10           H  
ATOM   1743  N   PRO B  50     -14.716   5.314  -1.118  1.00  0.60           N  
ATOM   1744  CA  PRO B  50     -14.381   6.656  -0.609  1.00  0.82           C  
ATOM   1745  C   PRO B  50     -13.729   7.541  -1.667  1.00  0.82           C  
ATOM   1746  O   PRO B  50     -12.717   7.174  -2.268  1.00  1.57           O  
ATOM   1747  CB  PRO B  50     -13.401   6.379   0.535  1.00  1.06           C  
ATOM   1748  CG  PRO B  50     -13.721   4.995   0.971  1.00  0.89           C  
ATOM   1749  CD  PRO B  50     -14.118   4.261  -0.276  1.00  0.53           C  
ATOM   1750  HA  PRO B  50     -15.257   7.156  -0.219  1.00  0.97           H  
ATOM   1751  HB2 PRO B  50     -12.388   6.456   0.171  1.00  1.13           H  
ATOM   1752  HB3 PRO B  50     -13.561   7.090   1.330  1.00  1.35           H  
ATOM   1753  HG2 PRO B  50     -12.848   4.539   1.415  1.00  0.94           H  
ATOM   1754  HG3 PRO B  50     -14.540   5.009   1.676  1.00  1.07           H  
ATOM   1755  HD2 PRO B  50     -13.249   3.831  -0.754  1.00  0.44           H  
ATOM   1756  HD3 PRO B  50     -14.843   3.493  -0.048  1.00  0.55           H  
ATOM   1757  N   HIS B  51     -14.310   8.713  -1.885  1.00  0.97           N  
ATOM   1758  CA  HIS B  51     -13.820   9.626  -2.904  1.00  1.13           C  
ATOM   1759  C   HIS B  51     -12.730  10.527  -2.331  1.00  1.69           C  
ATOM   1760  O   HIS B  51     -12.978  11.652  -1.905  1.00  2.46           O  
ATOM   1761  CB  HIS B  51     -14.966  10.445  -3.534  1.00  2.12           C  
ATOM   1762  CG  HIS B  51     -15.744  11.316  -2.585  1.00  2.92           C  
ATOM   1763  ND1 HIS B  51     -16.710  10.830  -1.730  1.00  3.83           N  
ATOM   1764  CD2 HIS B  51     -15.690  12.653  -2.365  1.00  3.53           C  
ATOM   1765  CE1 HIS B  51     -17.215  11.829  -1.029  1.00  4.68           C  
ATOM   1766  NE2 HIS B  51     -16.613  12.942  -1.396  1.00  4.55           N  
ATOM   1767  H   HIS B  51     -15.070   8.980  -1.323  1.00  1.58           H  
ATOM   1768  HA  HIS B  51     -13.370   9.018  -3.678  1.00  1.26           H  
ATOM   1769  HB2 HIS B  51     -14.554  11.088  -4.295  1.00  2.74           H  
ATOM   1770  HB3 HIS B  51     -15.663   9.761  -3.996  1.00  2.41           H  
ATOM   1771  HD1 HIS B  51     -16.999   9.889  -1.659  1.00  4.08           H  
ATOM   1772  HD2 HIS B  51     -15.039  13.359  -2.862  1.00  3.58           H  
ATOM   1773  HE1 HIS B  51     -17.987  11.746  -0.278  1.00  5.57           H  
ATOM   1774  HE2 HIS B  51     -16.747  13.829  -0.976  1.00  5.27           H  
ATOM   1775  N   GLY B  52     -11.522   9.997  -2.277  1.00  2.10           N  
ATOM   1776  CA  GLY B  52     -10.400  10.773  -1.802  1.00  3.10           C  
ATOM   1777  C   GLY B  52      -9.719  11.507  -2.929  1.00  2.89           C  
ATOM   1778  O   GLY B  52     -10.063  12.646  -3.241  1.00  3.12           O  
ATOM   1779  H   GLY B  52     -11.394   9.066  -2.560  1.00  2.14           H  
ATOM   1780  HA2 GLY B  52     -10.750  11.490  -1.074  1.00  3.67           H  
ATOM   1781  HA3 GLY B  52      -9.687  10.111  -1.332  1.00  3.76           H  
ATOM   1782  N   VAL B  53      -8.765  10.842  -3.555  1.00  2.81           N  
ATOM   1783  CA  VAL B  53      -8.081  11.392  -4.708  1.00  2.74           C  
ATOM   1784  C   VAL B  53      -7.674  10.267  -5.646  1.00  2.07           C  
ATOM   1785  O   VAL B  53      -7.346   9.161  -5.198  1.00  1.96           O  
ATOM   1786  CB  VAL B  53      -6.836  12.220  -4.302  1.00  3.42           C  
ATOM   1787  CG1 VAL B  53      -5.783  11.349  -3.629  1.00  3.57           C  
ATOM   1788  CG2 VAL B  53      -6.259  12.944  -5.512  1.00  3.62           C  
ATOM   1789  H   VAL B  53      -8.513   9.953  -3.234  1.00  3.06           H  
ATOM   1790  HA  VAL B  53      -8.770  12.044  -5.225  1.00  2.97           H  
ATOM   1791  HB  VAL B  53      -7.152  12.968  -3.589  1.00  3.91           H  
ATOM   1792 HG11 VAL B  53      -5.473  10.568  -4.308  1.00  3.50           H  
ATOM   1793 HG12 VAL B  53      -6.202  10.905  -2.737  1.00  4.15           H  
ATOM   1794 HG13 VAL B  53      -4.930  11.955  -3.363  1.00  3.68           H  
ATOM   1795 HG21 VAL B  53      -6.096  12.233  -6.312  1.00  3.55           H  
ATOM   1796 HG22 VAL B  53      -5.321  13.406  -5.243  1.00  4.32           H  
ATOM   1797 HG23 VAL B  53      -6.953  13.702  -5.842  1.00  3.52           H  
ATOM   1798  N   CYS B  54      -7.737  10.530  -6.939  1.00  1.96           N  
ATOM   1799  CA  CYS B  54      -7.268   9.572  -7.916  1.00  1.58           C  
ATOM   1800  C   CYS B  54      -5.770   9.739  -8.104  1.00  2.13           C  
ATOM   1801  O   CYS B  54      -5.020   9.325  -7.193  1.00  2.76           O  
ATOM   1802  CB  CYS B  54      -8.000   9.737  -9.244  1.00  1.96           C  
ATOM   1803  SG  CYS B  54      -9.769   9.370  -9.162  1.00  2.82           S  
ATOM   1804  OXT CYS B  54      -5.352  10.274  -9.149  1.00  2.59           O  
ATOM   1805  H   CYS B  54      -8.091  11.392  -7.240  1.00  2.37           H  
ATOM   1806  HA  CYS B  54      -7.460   8.583  -7.526  1.00  1.56           H  
ATOM   1807  HB2 CYS B  54      -7.892  10.758  -9.580  1.00  2.42           H  
ATOM   1808  HB3 CYS B  54      -7.557   9.072  -9.975  1.00  2.27           H  
ATOM   1809  HG  CYS B  54     -10.347  10.311  -8.418  1.00  3.30           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MASTER      169    0    0    2    8    0    0    6  862    2    0   10          
END