HEADER    ELECTRON TRANSPORT                      01-DEC-97   1DFD              
TITLE     OXIDISED DESULFOVIBRIO AFRICANUS FERREDOXIN I, NMR, 19                
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FERREDOXIN I;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: OXIDIZED                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO AFRICANUS;                        
SOURCE   3 ORGANISM_TAXID: 873;                                                 
SOURCE   4 STRAIN: BENGHAZI                                                     
KEYWDS    ELECTRON TRANSPORT, OXIDISED DESULFOVIBRIO AFRICANUS                  
KEYWDS   2 FERREDOXIN I, ELECTRON-TRANSFER PROTEIN, 4FE-4S CLUSTER              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    S.L.DAVY,M.J.OSBORNE,G.R.MOORE                                        
REVDAT   3   24-MAR-09 1DFD    1       ATOM   CONECT                            
REVDAT   2   24-FEB-09 1DFD    1       VERSN                                    
REVDAT   1   13-JAN-99 1DFD    0                                                
JRNL        AUTH   S.L.DAVY,M.J.OSBORNE,G.R.MOORE                               
JRNL        TITL   DETERMINATION OF THE STRUCTURE OF OXIDISED                   
JRNL        TITL 2 DESULFOVIBRIO AFRICANUS FERREDOXIN I BY 1H NMR               
JRNL        TITL 3 SPECTROSCOPY AND COMPARISON OF ITS SOLUTION                  
JRNL        TITL 4 STRUCTURE WITH ITS CRYSTAL STRUCTURE.                        
JRNL        REF    J.MOL.BIOL.                   V. 277   683 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9533888                                                      
JRNL        DOI    10.1006/JMBI.1998.1631                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA 2.5                                            
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DFD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1ATM                               
REMARK 210  SAMPLE CONTENTS                : 90%H2O/10%D2O, 99.9%D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY, TOCSY, NOESY, 1D NOE     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ, 500 MHZ, 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : JEOL GX-400, JEOL A-500,           
REMARK 210                                   BRUKER AMX500 AND AMX600,          
REMARK 210                                   VARIAN UNITY INOVA 600             
REMARK 210  SPECTROMETER MANUFACTURER      : JEOL, BRUKER, VARIAN               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA 2.5, X-PLOR 3.843            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, DG-             
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 75                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : GOOD COVALENT GEOMETRY, LEAST      
REMARK 210                                   EXPERIMENTAL RESTRAINTS            
REMARK 210                                   VIOLATIONS (NOE<0.5, DIHEDRAL      
REMARK 210                                   ANGLES<5), LOWEST ENERGY           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 9                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURES WERE OBTAINED USING 1H-1H 2D NMR              
REMARK 210  EXPERIMENTS (DQF-COSY, TOCSY, NOESY). ADDITIONALLY 1D NOE           
REMARK 210  EXPERIMENTS PROVIDED INFORMATION ON THE REGIONS OF THE PROTEIN      
REMARK 210  CLOSE TO THE PARAMAGNETIC 4FE-4S CLUSTER.                           
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME;          
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-19                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A  64    O                                                   
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 LYS A   3     -156.47   -101.19                                   
REMARK 500  1 PHE A   4     -167.39    179.78                                   
REMARK 500  1 TYR A   5     -166.79    173.50                                   
REMARK 500  1 ASP A   7       68.57   -106.76                                   
REMARK 500  1 GLN A   8      -15.59    -47.72                                   
REMARK 500  1 ILE A  12     -143.22    -88.78                                   
REMARK 500  1 ALA A  13       52.92   -107.56                                   
REMARK 500  1 ALA A  21       63.64   -174.43                                   
REMARK 500  1 ALA A  26      126.31   -173.57                                   
REMARK 500  1 GLU A  32       34.53     34.66                                   
REMARK 500  1 VAL A  36       68.44    -67.51                                   
REMARK 500  1 LYS A  37      -19.24    -49.95                                   
REMARK 500  1 ASP A  38       99.72   -165.95                                   
REMARK 500  1 THR A  53     -160.23    -59.98                                   
REMARK 500  1 CYS A  54      144.63     66.74                                   
REMARK 500  1 GLN A  57      -73.31     65.08                                   
REMARK 500  2 ARG A   2       37.85     79.00                                   
REMARK 500  2 LYS A   3     -154.37    -99.25                                   
REMARK 500  2 PHE A   4      176.38    176.39                                   
REMARK 500  2 TYR A   5     -157.11    175.66                                   
REMARK 500  2 GLN A   8       40.08    -64.67                                   
REMARK 500  2 ALA A  13      -29.90    164.40                                   
REMARK 500  2 CYS A  14      154.80    -49.16                                   
REMARK 500  2 ALA A  21       67.55   -179.30                                   
REMARK 500  2 GLU A  32       42.41     27.91                                   
REMARK 500  2 VAL A  36       67.90    -67.77                                   
REMARK 500  2 ASP A  38       92.33   -166.17                                   
REMARK 500  2 THR A  53       36.12    -97.15                                   
REMARK 500  2 GLN A  57       86.71     42.39                                   
REMARK 500  3 LYS A   3     -153.41    -96.82                                   
REMARK 500  3 PHE A   4      176.87    168.59                                   
REMARK 500  3 TYR A   5     -174.20    178.52                                   
REMARK 500  3 GLN A   8       42.30    -63.24                                   
REMARK 500  3 ALA A  13       32.78     79.76                                   
REMARK 500  3 SER A  16      -82.64    -43.78                                   
REMARK 500  3 ALA A  21       65.92    177.84                                   
REMARK 500  3 GLU A  32       36.23     34.35                                   
REMARK 500  3 ALA A  42      126.65   -179.66                                   
REMARK 500  3 PRO A  55      -72.38    -76.35                                   
REMARK 500  3 GLN A  57      -64.57     71.90                                   
REMARK 500  4 LYS A   3     -163.25   -101.55                                   
REMARK 500  4 PHE A   4     -174.33    167.98                                   
REMARK 500  4 TYR A   5     -172.63    176.18                                   
REMARK 500  4 GLN A   8       48.24    -66.22                                   
REMARK 500  4 ALA A  13       70.85     76.53                                   
REMARK 500  4 GLU A  15       -1.65     76.29                                   
REMARK 500  4 ALA A  21       59.95   -177.54                                   
REMARK 500  4 ALA A  26      119.57   -164.48                                   
REMARK 500  4 GLU A  32       42.73     28.73                                   
REMARK 500  4 ALA A  42      103.91   -160.04                                   
REMARK 500  4 GLN A  57      -85.43     65.43                                   
REMARK 500  5 LYS A   3     -145.01    -81.44                                   
REMARK 500  5 PHE A   4     -177.59   -173.48                                   
REMARK 500  5 TYR A   5     -172.05    175.10                                   
REMARK 500  5 GLN A   8       48.92    -66.45                                   
REMARK 500  5 ALA A  13       35.48    154.91                                   
REMARK 500  5 SER A  16      -76.34    -45.03                                   
REMARK 500  5 ALA A  21       68.71    178.08                                   
REMARK 500  5 ALA A  26      120.37   -171.27                                   
REMARK 500  5 GLU A  32       36.42     33.84                                   
REMARK 500  5 GLN A  57       71.46     45.80                                   
REMARK 500  5 TRP A  61      175.28    -59.50                                   
REMARK 500  6 LYS A   3     -168.01   -111.58                                   
REMARK 500  6 PHE A   4     -163.91    177.07                                   
REMARK 500  6 TYR A   5     -178.32    171.44                                   
REMARK 500  6 ASP A   7       74.87   -102.14                                   
REMARK 500  6 ILE A  12     -145.21    -70.96                                   
REMARK 500  6 ALA A  13       55.77   -111.71                                   
REMARK 500  6 ALA A  21       66.48   -171.34                                   
REMARK 500  6 GLU A  32       35.05     35.25                                   
REMARK 500  6 ASP A  38      128.60    179.87                                   
REMARK 500  6 HIS A  60     -134.19   -149.82                                   
REMARK 500  6 ASP A  63      -67.12   -137.79                                   
REMARK 500  7 ARG A   2       90.75     58.94                                   
REMARK 500  7 LYS A   3     -158.34   -110.28                                   
REMARK 500  7 PHE A   4      173.49    179.08                                   
REMARK 500  7 TYR A   5     -161.63    178.43                                   
REMARK 500  7 GLN A   8       42.54    -65.11                                   
REMARK 500  7 ALA A  13      -27.95    163.92                                   
REMARK 500  7 CYS A  14      154.44    -48.24                                   
REMARK 500  7 ALA A  21       62.83    179.08                                   
REMARK 500  7 GLU A  32       34.97     34.75                                   
REMARK 500  7 VAL A  36       63.39    -69.59                                   
REMARK 500  7 VAL A  56       -9.09     82.41                                   
REMARK 500  7 GLN A  57      148.38     63.04                                   
REMARK 500  7 CYS A  58      -34.81   -148.87                                   
REMARK 500  7 TRP A  61      171.11    -55.22                                   
REMARK 500  8 PHE A   4     -172.12    177.43                                   
REMARK 500  8 TYR A   5     -177.77    169.20                                   
REMARK 500  8 ASP A   7       72.52   -106.90                                   
REMARK 500  8 ALA A  13      -33.03    166.13                                   
REMARK 500  8 ALA A  21       65.42    172.31                                   
REMARK 500  8 GLU A  32       43.68     26.34                                   
REMARK 500  8 LYS A  33      148.46   -172.13                                   
REMARK 500  8 LYS A  37      -53.25   -125.75                                   
REMARK 500  8 SER A  43     -166.99    -79.29                                   
REMARK 500  8 VAL A  56      -26.78    160.42                                   
REMARK 500  8 GLN A  57       72.96     60.19                                   
REMARK 500  9 LYS A   3     -154.90   -101.90                                   
REMARK 500  9 PHE A   4     -178.73    177.90                                   
REMARK 500  9 TYR A   5     -167.00    174.68                                   
REMARK 500  9 GLN A   8       43.30    -65.15                                   
REMARK 500  9 ALA A  13       65.26     61.76                                   
REMARK 500  9 ALA A  21       65.47    176.82                                   
REMARK 500  9 ALA A  26      140.84   -172.13                                   
REMARK 500  9 GLU A  32       41.52     33.59                                   
REMARK 500  9 GLN A  57       72.04     67.38                                   
REMARK 500 10 LYS A   3     -155.80    -98.17                                   
REMARK 500 10 PHE A   4     -176.06    173.06                                   
REMARK 500 10 TYR A   5     -173.28    175.84                                   
REMARK 500 10 ASP A   7       74.56   -105.22                                   
REMARK 500 10 ILE A  12     -134.32    -79.25                                   
REMARK 500 10 SER A  16      -70.57    -44.42                                   
REMARK 500 10 ALA A  21       69.41   -169.86                                   
REMARK 500 10 ALA A  26      126.66   -174.77                                   
REMARK 500 10 GLU A  32       34.55     35.33                                   
REMARK 500 10 VAL A  36       67.19    -67.01                                   
REMARK 500 10 ASP A  38      103.42   -167.21                                   
REMARK 500 10 GLN A  57      -66.44     77.71                                   
REMARK 500 10 CYS A  58       26.41     43.57                                   
REMARK 500 11 LYS A   3     -157.80    -86.35                                   
REMARK 500 11 PHE A   4     -159.05    179.20                                   
REMARK 500 11 TYR A   5     -178.75    168.04                                   
REMARK 500 11 ASP A   7       38.90    -96.70                                   
REMARK 500 11 GLN A   8      -27.94    -38.60                                   
REMARK 500 11 ALA A  13      -34.90    166.00                                   
REMARK 500 11 CYS A  14      159.86    -47.61                                   
REMARK 500 11 ALA A  21       64.60    172.56                                   
REMARK 500 11 GLU A  32       35.91     34.97                                   
REMARK 500 11 ALA A  34      157.45    -37.45                                   
REMARK 500 11 VAL A  36       88.04    -64.76                                   
REMARK 500 11 ASP A  38      157.99    175.43                                   
REMARK 500 11 GLU A  48      -72.89    -65.66                                   
REMARK 500 11 THR A  53     -152.68    -68.25                                   
REMARK 500 11 CYS A  54      122.28     73.41                                   
REMARK 500 11 GLN A  57      -59.77     81.34                                   
REMARK 500 11 CYS A  58       41.60     35.88                                   
REMARK 500 11 ASP A  63      -68.59    -90.31                                   
REMARK 500 12 ARG A   2       96.46     67.13                                   
REMARK 500 12 LYS A   3     -156.41   -114.11                                   
REMARK 500 12 PHE A   4      174.49    176.81                                   
REMARK 500 12 TYR A   5     -171.60    177.15                                   
REMARK 500 12 GLN A   8       45.20    -65.36                                   
REMARK 500 12 ILE A  12     -113.16   -102.00                                   
REMARK 500 12 ALA A  21       65.15   -172.80                                   
REMARK 500 12 ALA A  26      125.32   -174.96                                   
REMARK 500 12 GLU A  32       36.86     34.78                                   
REMARK 500 12 THR A  53       78.36   -115.21                                   
REMARK 500 12 GLN A  57       76.65     66.57                                   
REMARK 500 12 TRP A  61     -169.68    -68.13                                   
REMARK 500 13 LYS A   3     -152.58   -103.04                                   
REMARK 500 13 PHE A   4      170.32    168.80                                   
REMARK 500 13 TYR A   5     -167.61    176.75                                   
REMARK 500 13 GLN A   8       43.19    -64.85                                   
REMARK 500 13 ALA A  13      -22.33    163.85                                   
REMARK 500 13 ALA A  21       65.22    169.69                                   
REMARK 500 13 ALA A  26      126.48   -170.84                                   
REMARK 500 13 GLU A  32       38.56     31.33                                   
REMARK 500 13 THR A  53     -155.03    -77.52                                   
REMARK 500 13 CYS A  54      140.46     64.99                                   
REMARK 500 13 PRO A  55      -86.89    -71.37                                   
REMARK 500 13 GLN A  57       81.08     58.55                                   
REMARK 500 14 LYS A   3     -150.18   -122.81                                   
REMARK 500 14 PHE A   4     -179.30    168.54                                   
REMARK 500 14 TYR A   5     -175.95    176.71                                   
REMARK 500 14 GLN A   8       46.09    -65.36                                   
REMARK 500 14 ALA A  13       50.58     78.81                                   
REMARK 500 14 SER A  16      -91.06    -60.73                                   
REMARK 500 14 ALA A  21       63.14    170.54                                   
REMARK 500 14 ALA A  26      128.69   -170.45                                   
REMARK 500 14 GLU A  32       39.33     31.62                                   
REMARK 500 14 PRO A  55      -85.28    -72.79                                   
REMARK 500 14 CYS A  58       62.41    -68.28                                   
REMARK 500 15 ARG A   2       82.14     64.37                                   
REMARK 500 15 LYS A   3     -153.46   -103.30                                   
REMARK 500 15 PHE A   4     -178.83   -178.12                                   
REMARK 500 15 TYR A   5     -178.15   -179.89                                   
REMARK 500 15 ASP A   7       79.26   -114.52                                   
REMARK 500 15 ALA A  13      -40.50    155.99                                   
REMARK 500 15 CYS A  14      153.20    -43.84                                   
REMARK 500 15 ALA A  21       66.28   -168.58                                   
REMARK 500 15 ALA A  26      149.65   -171.59                                   
REMARK 500 15 GLU A  32       38.34     32.18                                   
REMARK 500 15 ASP A  38      141.07    178.55                                   
REMARK 500 15 CYS A  54      146.43    176.64                                   
REMARK 500 15 GLN A  57       82.65     44.72                                   
REMARK 500 16 ARG A   2       75.11     46.56                                   
REMARK 500 16 LYS A   3     -152.88    -80.22                                   
REMARK 500 16 PHE A   4      175.69    175.55                                   
REMARK 500 16 TYR A   5     -176.34    179.70                                   
REMARK 500 16 GLN A   8       42.37    -62.89                                   
REMARK 500 16 ALA A  13       32.59     78.49                                   
REMARK 500 16 GLU A  15       33.97    -88.54                                   
REMARK 500 16 ALA A  21       68.67   -176.18                                   
REMARK 500 16 GLN A  57       79.40     45.84                                   
REMARK 500 16 HIS A  60      -32.05   -135.73                                   
REMARK 500 16 TRP A  61      163.75     67.51                                   
REMARK 500 17 LYS A   3     -158.01   -140.85                                   
REMARK 500 17 PHE A   4     -175.56    168.00                                   
REMARK 500 17 TYR A   5     -175.62    167.60                                   
REMARK 500 17 GLN A   8       44.10    -63.63                                   
REMARK 500 17 ALA A  13      -28.92    164.77                                   
REMARK 500 17 CYS A  14      156.52    -46.33                                   
REMARK 500 17 ALA A  21       65.71   -174.75                                   
REMARK 500 17 GLU A  32       43.43     27.85                                   
REMARK 500 17 GLN A  57      -80.41     60.94                                   
REMARK 500 18 PHE A   4      179.56    167.57                                   
REMARK 500 18 TYR A   5     -171.63    176.16                                   
REMARK 500 18 GLN A   8       14.92     42.56                                   
REMARK 500 18 ILE A  12     -139.07    -73.53                                   
REMARK 500 18 ALA A  21       70.71   -161.86                                   
REMARK 500 18 GLU A  32       44.01     26.22                                   
REMARK 500 18 LYS A  33      149.19   -172.23                                   
REMARK 500 18 SER A  43      174.99    -49.39                                   
REMARK 500 18 PRO A  55      -86.90    -73.44                                   
REMARK 500 18 CYS A  58       65.50    -68.26                                   
REMARK 500 19 ARG A   2      104.01    -59.56                                   
REMARK 500 19 LYS A   3     -152.80   -126.28                                   
REMARK 500 19 PHE A   4      176.67    175.82                                   
REMARK 500 19 TYR A   5     -168.42    172.45                                   
REMARK 500 19 ASP A   7       78.44   -106.16                                   
REMARK 500 19 GLN A   8      -19.24    -43.34                                   
REMARK 500 19 ALA A  13      -28.84    162.41                                   
REMARK 500 19 ALA A  21       65.25   -171.03                                   
REMARK 500 19 GLU A  32       37.47     31.41                                   
REMARK 500 19 GLN A  57       94.24     64.78                                   
REMARK 500 19 ASP A  63       62.91   -103.07                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   2         0.09    SIDE_CHAIN                              
REMARK 500  2 ARG A   2         0.30    SIDE_CHAIN                              
REMARK 500  3 ARG A   2         0.29    SIDE_CHAIN                              
REMARK 500  4 ARG A   2         0.30    SIDE_CHAIN                              
REMARK 500  5 ARG A   2         0.30    SIDE_CHAIN                              
REMARK 500  6 ARG A   2         0.32    SIDE_CHAIN                              
REMARK 500  7 ARG A   2         0.30    SIDE_CHAIN                              
REMARK 500  8 ARG A   2         0.24    SIDE_CHAIN                              
REMARK 500  9 ARG A   2         0.16    SIDE_CHAIN                              
REMARK 500 10 ARG A   2         0.20    SIDE_CHAIN                              
REMARK 500 11 ARG A   2         0.28    SIDE_CHAIN                              
REMARK 500 12 ARG A   2         0.31    SIDE_CHAIN                              
REMARK 500 13 ARG A   2         0.32    SIDE_CHAIN                              
REMARK 500 14 ARG A   2         0.24    SIDE_CHAIN                              
REMARK 500 15 ARG A   2         0.28    SIDE_CHAIN                              
REMARK 500 16 ARG A   2         0.30    SIDE_CHAIN                              
REMARK 500 18 ARG A   2         0.27    SIDE_CHAIN                              
REMARK 500 19 ARG A   2         0.23    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SF4 A 65                  
DBREF  1DFD A    1    64  UNP    P00210   FER1_DESAF       1     64             
SEQRES   1 A   64  ALA ARG LYS PHE TYR VAL ASP GLN ASP GLU CYS ILE ALA          
SEQRES   2 A   64  CYS GLU SER CYS VAL GLU ILE ALA PRO GLY ALA PHE ALA          
SEQRES   3 A   64  MET ASP PRO GLU ILE GLU LYS ALA TYR VAL LYS ASP VAL          
SEQRES   4 A   64  GLU GLY ALA SER GLN GLU GLU VAL GLU GLU ALA MET ASP          
SEQRES   5 A   64  THR CYS PRO VAL GLN CYS ILE HIS TRP GLU ASP GLU              
HET    SF4  A  65       8                                                       
HETNAM     SF4 IRON/SULFUR CLUSTER                                              
FORMUL   2  SF4    FE4 S4                                                       
HELIX    1   1 GLN A    8  GLU A   10  5                                   3    
HELIX    2   2 SER A   16  ALA A   21  1                                   6    
HELIX    3   3 GLN A   44  ASP A   52  1                                   9    
SHEET    1   A 2 ARG A   2  VAL A   6  0                                        
SHEET    2   A 2 ILE A  59  ASP A  63 -1  N  GLU A  62   O  LYS A   3           
SHEET    1   B 2 PHE A  25  ASP A  28  0                                        
SHEET    2   B 2 LYS A  33  VAL A  36 -1  N  TYR A  35   O  ALA A  26           
LINK        FE1  SF4 A  65                 SG  CYS A  11     1555   1555  2.18  
LINK        FE2  SF4 A  65                 SG  CYS A  54     1555   1555  2.18  
LINK        FE3  SF4 A  65                 SG  CYS A  17     1555   1555  2.18  
LINK        FE4  SF4 A  65                 SG  CYS A  14     1555   1555  2.18  
LINK         O   CYS A  14                FE4  SF4 A  65     1555   1555  2.56  
SITE     1 AC1  7 CYS A  11  ILE A  12  CYS A  14  CYS A  17                    
SITE     2 AC1  7 PHE A  25  ALA A  34  CYS A  54                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -12.615  10.136   9.239  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.551  10.263   8.202  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.373   9.358   8.567  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.749   9.520   9.596  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.075  11.716   8.135  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -11.948   9.969   7.242  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -11.926  12.377   8.201  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -10.402  11.912   8.956  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -10.561  11.882   7.200  1.00  0.00           H  
ATOM     10  N   ARG A   2     -10.064   8.404   7.731  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -8.925   7.490   8.031  1.00  0.00           C  
ATOM     12  C   ARG A   2      -8.100   7.270   6.761  1.00  0.00           C  
ATOM     13  O   ARG A   2      -8.566   6.691   5.799  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -9.468   6.148   8.533  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -8.310   5.170   8.733  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -7.510   5.574   9.973  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -7.259   4.370  10.816  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -6.704   4.499  11.991  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -6.074   5.600  12.298  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -6.776   3.526  12.858  1.00  0.00           N  
ATOM     21  H   ARG A   2     -10.580   8.289   6.906  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -8.301   7.932   8.794  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -9.980   6.296   9.472  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -10.157   5.744   7.806  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -8.700   4.171   8.865  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -7.664   5.193   7.869  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -6.567   6.004   9.670  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -8.071   6.300  10.542  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -7.512   3.482  10.488  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -6.017   6.345  11.633  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -5.649   5.698  13.197  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -7.258   2.681  12.623  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -6.349   3.624  13.756  1.00  0.00           H  
ATOM     34  N   LYS A   3      -6.877   7.728   6.747  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -6.025   7.546   5.536  1.00  0.00           C  
ATOM     36  C   LYS A   3      -5.055   6.384   5.763  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.303   5.506   6.566  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -5.240   8.832   5.266  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -5.188   9.094   3.759  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -6.468   9.810   3.321  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -6.131  11.235   2.876  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -5.288  11.894   3.914  1.00  0.00           N  
ATOM     43  H   LYS A   3      -6.519   8.195   7.531  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.654   7.325   4.686  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -5.727   9.661   5.760  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -4.235   8.727   5.645  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -4.333   9.714   3.531  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -5.105   8.155   3.233  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -6.917   9.272   2.499  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -7.162   9.848   4.148  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -5.590  11.201   1.942  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -7.043  11.796   2.744  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -5.506  11.489   4.847  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -4.283  11.738   3.694  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -5.486  12.914   3.927  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.956   6.365   5.059  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.982   5.258   5.233  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.799   5.477   4.292  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.640   6.538   3.722  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -3.667   3.928   4.908  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -3.894   3.826   3.420  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -4.998   4.461   2.838  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -3.005   3.097   2.621  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -5.212   4.368   1.458  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -3.219   3.005   1.241  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -4.323   3.640   0.659  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.772   7.076   4.415  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.631   5.247   6.253  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -3.044   3.111   5.235  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -4.618   3.881   5.419  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -5.684   5.023   3.455  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -2.154   2.607   3.070  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -6.064   4.858   1.009  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -2.533   2.443   0.625  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -4.488   3.567  -0.406  1.00  0.00           H  
ATOM     76  N   TYR A   5      -0.969   4.486   4.121  1.00  0.00           N  
ATOM     77  CA  TYR A   5       0.195   4.632   3.223  1.00  0.00           C  
ATOM     78  C   TYR A   5       1.026   3.381   3.376  1.00  0.00           C  
ATOM     79  O   TYR A   5       0.581   2.399   3.945  1.00  0.00           O  
ATOM     80  CB  TYR A   5       1.034   5.850   3.616  1.00  0.00           C  
ATOM     81  CG  TYR A   5       1.552   5.675   5.022  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       0.728   5.966   6.116  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       2.859   5.221   5.232  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       1.211   5.802   7.419  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       3.343   5.057   6.536  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       2.518   5.347   7.629  1.00  0.00           C  
ATOM     87  OH  TYR A   5       2.995   5.186   8.914  1.00  0.00           O  
ATOM     88  H   TYR A   5      -1.107   3.627   4.583  1.00  0.00           H  
ATOM     89  HA  TYR A   5      -0.142   4.727   2.202  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       1.867   5.944   2.935  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       0.429   6.737   3.562  1.00  0.00           H  
ATOM     92  HD1 TYR A   5      -0.280   6.316   5.955  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       3.496   4.997   4.389  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       0.576   6.027   8.264  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       4.350   4.705   6.697  1.00  0.00           H  
ATOM     96  HH  TYR A   5       2.240   5.140   9.506  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.222   3.378   2.894  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.016   2.148   3.051  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.505   2.431   3.092  1.00  0.00           C  
ATOM    100  O   VAL A   6       4.971   3.498   2.745  1.00  0.00           O  
ATOM    101  CB  VAL A   6       2.743   1.219   1.889  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.134  -0.178   2.323  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.257   1.258   1.525  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.586   4.166   2.435  1.00  0.00           H  
ATOM    105  HA  VAL A   6       2.726   1.655   3.966  1.00  0.00           H  
ATOM    106  HB  VAL A   6       3.341   1.517   1.038  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       3.265  -0.189   3.391  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.359  -0.869   2.048  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       4.062  -0.451   1.844  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       0.668   0.964   2.378  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       0.985   2.261   1.228  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       1.069   0.577   0.706  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.253   1.446   3.493  1.00  0.00           N  
ATOM    114  CA  ASP A   7       6.715   1.595   3.543  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.310   0.793   2.400  1.00  0.00           C  
ATOM    116  O   ASP A   7       7.978  -0.203   2.593  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.245   1.082   4.875  1.00  0.00           C  
ATOM    118  CG  ASP A   7       8.161   2.135   5.502  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       8.700   2.941   4.760  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       8.309   2.118   6.712  1.00  0.00           O  
ATOM    121  H   ASP A   7       4.846   0.594   3.746  1.00  0.00           H  
ATOM    122  HA  ASP A   7       6.967   2.633   3.419  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       6.414   0.890   5.529  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       7.800   0.170   4.717  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.075   1.244   1.207  1.00  0.00           N  
ATOM    126  CA  GLN A   8       7.620   0.552   0.005  1.00  0.00           C  
ATOM    127  C   GLN A   8       9.104   0.252   0.218  1.00  0.00           C  
ATOM    128  O   GLN A   8       9.693  -0.547  -0.480  1.00  0.00           O  
ATOM    129  CB  GLN A   8       7.461   1.467  -1.213  1.00  0.00           C  
ATOM    130  CG  GLN A   8       8.346   2.706  -1.045  1.00  0.00           C  
ATOM    131  CD  GLN A   8       7.659   3.695  -0.101  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       7.932   3.712   1.082  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       6.770   4.524  -0.577  1.00  0.00           N  
ATOM    134  H   GLN A   8       6.538   2.052   1.103  1.00  0.00           H  
ATOM    135  HA  GLN A   8       7.081  -0.369  -0.161  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       7.751   0.933  -2.107  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       6.431   1.776  -1.294  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       9.300   2.415  -0.631  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       8.497   3.174  -2.006  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       6.551   4.511  -1.532  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       6.318   5.154   0.020  1.00  0.00           H  
ATOM    142  N   ASP A   9       9.709   0.883   1.187  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.153   0.632   1.453  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.308  -0.813   1.909  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.290  -1.472   1.630  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.647   1.575   2.552  1.00  0.00           C  
ATOM    147  CG  ASP A   9      12.843   2.378   2.036  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      12.877   2.653   0.847  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.703   2.705   2.836  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.209   1.513   1.744  1.00  0.00           H  
ATOM    151  HA  ASP A   9      11.723   0.791   0.549  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      10.852   2.251   2.831  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      11.949   0.999   3.414  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.323  -1.305   2.598  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.363  -2.709   3.076  1.00  0.00           C  
ATOM    156  C   GLU A  10       9.657  -3.596   2.044  1.00  0.00           C  
ATOM    157  O   GLU A  10       9.532  -4.793   2.215  1.00  0.00           O  
ATOM    158  CB  GLU A  10       9.621  -2.794   4.410  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.290  -3.829   5.319  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.448  -5.152   4.570  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       9.465  -5.866   4.455  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.548  -5.430   4.121  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.541  -0.749   2.793  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.387  -3.029   3.201  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.632  -1.828   4.894  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.604  -3.082   4.224  1.00  0.00           H  
ATOM    167  HG2 GLU A  10      11.264  -3.468   5.620  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       9.681  -3.986   6.196  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.180  -3.013   0.974  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.470  -3.813  -0.062  1.00  0.00           C  
ATOM    171  C   CYS A  11       9.447  -4.772  -0.746  1.00  0.00           C  
ATOM    172  O   CYS A  11      10.507  -4.382  -1.195  1.00  0.00           O  
ATOM    173  CB  CYS A  11       7.852  -2.867  -1.096  1.00  0.00           C  
ATOM    174  SG  CYS A  11       7.252  -3.703  -2.607  1.00  0.00           S  
ATOM    175  H   CYS A  11       9.281  -2.046   0.856  1.00  0.00           H  
ATOM    176  HA  CYS A  11       7.684  -4.385   0.409  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       7.013  -2.348  -0.655  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.594  -2.149  -1.411  1.00  0.00           H  
ATOM    179  N   ILE A  12       9.094  -6.027  -0.823  1.00  0.00           N  
ATOM    180  CA  ILE A  12       9.994  -7.023  -1.471  1.00  0.00           C  
ATOM    181  C   ILE A  12       9.693  -7.089  -2.973  1.00  0.00           C  
ATOM    182  O   ILE A  12       9.404  -6.088  -3.599  1.00  0.00           O  
ATOM    183  CB  ILE A  12       9.765  -8.398  -0.835  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       8.337  -8.865  -1.125  1.00  0.00           C  
ATOM    185  CG2 ILE A  12       9.968  -8.303   0.677  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       8.188 -10.333  -0.718  1.00  0.00           C  
ATOM    187  H   ILE A  12       8.235  -6.316  -0.451  1.00  0.00           H  
ATOM    188  HA  ILE A  12      11.022  -6.726  -1.324  1.00  0.00           H  
ATOM    189  HB  ILE A  12      10.469  -9.106  -1.247  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       7.640  -8.262  -0.562  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       8.131  -8.763  -2.180  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      10.094  -7.267   0.958  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       9.105  -8.709   1.181  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      10.847  -8.862   0.959  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       9.148 -10.720  -0.414  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       7.491 -10.409   0.105  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       7.819 -10.903  -1.557  1.00  0.00           H  
ATOM    198  N   ALA A  13       9.764  -8.255  -3.560  1.00  0.00           N  
ATOM    199  CA  ALA A  13       9.488  -8.373  -5.019  1.00  0.00           C  
ATOM    200  C   ALA A  13       8.137  -9.058  -5.240  1.00  0.00           C  
ATOM    201  O   ALA A  13       8.036 -10.027  -5.968  1.00  0.00           O  
ATOM    202  CB  ALA A  13      10.591  -9.205  -5.677  1.00  0.00           C  
ATOM    203  H   ALA A  13      10.003  -9.051  -3.044  1.00  0.00           H  
ATOM    204  HA  ALA A  13       9.469  -7.389  -5.463  1.00  0.00           H  
ATOM    205  HB1 ALA A  13      10.911  -9.981  -4.997  1.00  0.00           H  
ATOM    206  HB2 ALA A  13      10.210  -9.656  -6.582  1.00  0.00           H  
ATOM    207  HB3 ALA A  13      11.429  -8.567  -5.917  1.00  0.00           H  
ATOM    208  N   CYS A  14       7.095  -8.565  -4.627  1.00  0.00           N  
ATOM    209  CA  CYS A  14       5.758  -9.194  -4.818  1.00  0.00           C  
ATOM    210  C   CYS A  14       4.708  -8.108  -5.063  1.00  0.00           C  
ATOM    211  O   CYS A  14       4.873  -6.971  -4.669  1.00  0.00           O  
ATOM    212  CB  CYS A  14       5.381 -10.005  -3.575  1.00  0.00           C  
ATOM    213  SG  CYS A  14       4.019  -9.346  -2.541  1.00  0.00           S  
ATOM    214  H   CYS A  14       7.192  -7.781  -4.046  1.00  0.00           H  
ATOM    215  HA  CYS A  14       5.794  -9.852  -5.674  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       5.078 -10.997  -3.876  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       6.239 -10.077  -2.925  1.00  0.00           H  
ATOM    218  N   GLU A  15       3.633  -8.449  -5.721  1.00  0.00           N  
ATOM    219  CA  GLU A  15       2.578  -7.437  -6.001  1.00  0.00           C  
ATOM    220  C   GLU A  15       1.254  -7.882  -5.376  1.00  0.00           C  
ATOM    221  O   GLU A  15       0.197  -7.412  -5.746  1.00  0.00           O  
ATOM    222  CB  GLU A  15       2.403  -7.295  -7.514  1.00  0.00           C  
ATOM    223  CG  GLU A  15       2.548  -8.667  -8.175  1.00  0.00           C  
ATOM    224  CD  GLU A  15       1.630  -8.747  -9.396  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       0.528  -8.229  -9.320  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       2.044  -9.326 -10.386  1.00  0.00           O  
ATOM    227  H   GLU A  15       3.523  -9.371  -6.035  1.00  0.00           H  
ATOM    228  HA  GLU A  15       2.872  -6.486  -5.583  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       1.422  -6.893  -7.727  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       3.157  -6.628  -7.904  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       3.573  -8.810  -8.484  1.00  0.00           H  
ATOM    232  HG3 GLU A  15       2.274  -9.438  -7.470  1.00  0.00           H  
ATOM    233  N   SER A  16       1.300  -8.784  -4.432  1.00  0.00           N  
ATOM    234  CA  SER A  16       0.038  -9.251  -3.791  1.00  0.00           C  
ATOM    235  C   SER A  16      -0.854  -8.045  -3.490  1.00  0.00           C  
ATOM    236  O   SER A  16      -2.016  -8.015  -3.845  1.00  0.00           O  
ATOM    237  CB  SER A  16       0.365  -9.982  -2.489  1.00  0.00           C  
ATOM    238  OG  SER A  16       1.676 -10.526  -2.572  1.00  0.00           O  
ATOM    239  H   SER A  16       2.162  -9.153  -4.147  1.00  0.00           H  
ATOM    240  HA  SER A  16      -0.479  -9.923  -4.461  1.00  0.00           H  
ATOM    241  HB2 SER A  16       0.320  -9.290  -1.664  1.00  0.00           H  
ATOM    242  HB3 SER A  16      -0.356 -10.774  -2.331  1.00  0.00           H  
ATOM    243  HG  SER A  16       1.643 -11.293  -3.148  1.00  0.00           H  
ATOM    244  N   CYS A  17      -0.317  -7.048  -2.840  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -1.132  -5.842  -2.520  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.593  -5.182  -3.820  1.00  0.00           C  
ATOM    247  O   CYS A  17      -2.770  -4.964  -4.038  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -0.282  -4.851  -1.722  1.00  0.00           C  
ATOM    249  SG  CYS A  17       0.958  -3.948  -2.720  1.00  0.00           S  
ATOM    250  H   CYS A  17       0.622  -7.093  -2.565  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -1.993  -6.132  -1.936  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -0.924  -4.111  -1.267  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       0.258  -5.381  -0.951  1.00  0.00           H  
ATOM    254  N   VAL A  18      -0.672  -4.861  -4.688  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -1.053  -4.216  -5.975  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.270  -4.930  -6.563  1.00  0.00           C  
ATOM    257  O   VAL A  18      -3.116  -4.321  -7.187  1.00  0.00           O  
ATOM    258  CB  VAL A  18       0.116  -4.306  -6.955  1.00  0.00           C  
ATOM    259  CG1 VAL A  18      -0.302  -3.721  -8.305  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       1.304  -3.516  -6.404  1.00  0.00           C  
ATOM    261  H   VAL A  18       0.269  -5.046  -4.494  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.296  -3.177  -5.798  1.00  0.00           H  
ATOM    263  HB  VAL A  18       0.398  -5.342  -7.084  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -1.377  -3.755  -8.395  1.00  0.00           H  
ATOM    265 HG12 VAL A  18       0.033  -2.696  -8.371  1.00  0.00           H  
ATOM    266 HG13 VAL A  18       0.145  -4.297  -9.101  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       0.983  -2.932  -5.553  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       2.081  -4.200  -6.096  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       1.685  -2.857  -7.169  1.00  0.00           H  
ATOM    270  N   GLU A  19      -2.371  -6.218  -6.371  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -3.539  -6.957  -6.924  1.00  0.00           C  
ATOM    272  C   GLU A  19      -4.772  -6.625  -6.098  1.00  0.00           C  
ATOM    273  O   GLU A  19      -5.861  -6.477  -6.620  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -3.273  -8.463  -6.882  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -3.370  -9.040  -8.296  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -4.517 -10.053  -8.356  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -4.442 -11.045  -7.650  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -5.449  -9.817  -9.107  1.00  0.00           O  
ATOM    279  H   GLU A  19      -1.681  -6.696  -5.864  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -3.707  -6.640  -7.937  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -2.284  -8.642  -6.485  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -4.007  -8.939  -6.249  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -3.555  -8.242  -9.000  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -2.443  -9.534  -8.547  1.00  0.00           H  
ATOM    285  N   ILE A  20      -4.611  -6.471  -4.818  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -5.775  -6.107  -3.975  1.00  0.00           C  
ATOM    287  C   ILE A  20      -5.892  -4.583  -3.968  1.00  0.00           C  
ATOM    288  O   ILE A  20      -6.562  -4.002  -3.138  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -5.565  -6.624  -2.554  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -5.178  -8.079  -2.615  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -6.852  -6.460  -1.741  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -5.347  -8.738  -1.244  1.00  0.00           C  
ATOM    293  H   ILE A  20      -3.722  -6.567  -4.417  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -6.670  -6.540  -4.391  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -4.781  -6.090  -2.097  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -5.804  -8.543  -3.318  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -4.153  -8.164  -2.932  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -7.400  -5.602  -2.100  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -7.459  -7.347  -1.849  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -6.604  -6.319  -0.700  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -5.454  -7.975  -0.487  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -6.228  -9.364  -1.251  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -4.479  -9.343  -1.025  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.234  -3.928  -4.893  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.304  -2.441  -4.938  1.00  0.00           C  
ATOM    306  C   ALA A  21      -4.571  -1.928  -6.180  1.00  0.00           C  
ATOM    307  O   ALA A  21      -3.583  -1.226  -6.073  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -4.640  -1.864  -3.686  1.00  0.00           C  
ATOM    309  H   ALA A  21      -4.692  -4.416  -5.558  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.337  -2.129  -4.975  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -3.731  -2.408  -3.477  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -4.408  -0.822  -3.849  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -5.314  -1.955  -2.847  1.00  0.00           H  
ATOM    314  N   PRO A  22      -5.088  -2.294  -7.323  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -4.479  -1.861  -8.608  1.00  0.00           C  
ATOM    316  C   PRO A  22      -4.809  -0.391  -8.885  1.00  0.00           C  
ATOM    317  O   PRO A  22      -5.287  -0.039  -9.945  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -5.136  -2.773  -9.644  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -6.440  -3.185  -9.028  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -6.274  -3.132  -7.524  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -3.413  -2.019  -8.598  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -5.275  -2.221 -10.565  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -4.501  -3.624  -9.828  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -7.219  -2.504  -9.340  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -6.683  -4.191  -9.332  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -7.146  -2.685  -7.066  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -6.105  -4.122  -7.128  1.00  0.00           H  
ATOM    328  N   GLY A  23      -4.554   0.467  -7.937  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -4.847   1.914  -8.132  1.00  0.00           C  
ATOM    330  C   GLY A  23      -4.142   2.711  -7.035  1.00  0.00           C  
ATOM    331  O   GLY A  23      -3.565   3.752  -7.281  1.00  0.00           O  
ATOM    332  H   GLY A  23      -4.165   0.161  -7.092  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -4.486   2.229  -9.102  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -5.911   2.081  -8.069  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.174   2.220  -5.827  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -3.494   2.936  -4.712  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.072   2.392  -4.576  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.118   3.138  -4.479  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.259   2.705  -3.409  1.00  0.00           C  
ATOM    340  H   ALA A  24      -4.635   1.373  -5.654  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -3.458   3.993  -4.930  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -4.866   1.817  -3.500  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -3.558   2.579  -2.597  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -4.893   3.556  -3.207  1.00  0.00           H  
ATOM    345  N   PHE A  25      -1.923   1.096  -4.582  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.563   0.502  -4.467  1.00  0.00           C  
ATOM    347  C   PHE A  25       0.020   0.335  -5.874  1.00  0.00           C  
ATOM    348  O   PHE A  25      -0.664  -0.071  -6.792  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -0.660  -0.869  -3.794  1.00  0.00           C  
ATOM    350  CG  PHE A  25       0.311  -0.951  -2.639  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.531  -0.270  -2.699  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.004  -1.720  -1.512  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.436  -0.357  -1.634  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.904  -1.810  -0.448  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       2.125  -1.126  -0.511  1.00  0.00           C  
ATOM    356  H   PHE A  25      -2.706   0.511  -4.672  1.00  0.00           H  
ATOM    357  HA  PHE A  25       0.071   1.156  -3.882  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -1.665  -1.022  -3.431  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.419  -1.635  -4.516  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       1.774   0.325  -3.565  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -0.946  -2.247  -1.463  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.375   0.168  -1.680  1.00  0.00           H  
ATOM    363  HE2 PHE A  25       0.660  -2.403   0.421  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.827  -1.199   0.301  1.00  0.00           H  
ATOM    365  N   ALA A  26       1.274   0.645  -6.054  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.887   0.502  -7.407  1.00  0.00           C  
ATOM    367  C   ALA A  26       3.389   0.772  -7.320  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.813   1.793  -6.830  1.00  0.00           O  
ATOM    369  CB  ALA A  26       1.245   1.508  -8.363  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.810   0.971  -5.304  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.721  -0.499  -7.774  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       0.989   2.407  -7.821  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.941   1.750  -9.152  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       0.350   1.080  -8.790  1.00  0.00           H  
ATOM    375  N   MET A  27       4.196  -0.135  -7.792  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.672   0.072  -7.734  1.00  0.00           C  
ATOM    377  C   MET A  27       6.059   1.271  -8.586  1.00  0.00           C  
ATOM    378  O   MET A  27       5.383   1.602  -9.541  1.00  0.00           O  
ATOM    379  CB  MET A  27       6.386  -1.180  -8.249  1.00  0.00           C  
ATOM    380  CG  MET A  27       5.913  -2.399  -7.457  1.00  0.00           C  
ATOM    381  SD  MET A  27       5.233  -3.632  -8.592  1.00  0.00           S  
ATOM    382  CE  MET A  27       6.791  -4.466  -8.981  1.00  0.00           C  
ATOM    383  H   MET A  27       3.832  -0.951  -8.184  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.962   0.257  -6.723  1.00  0.00           H  
ATOM    385  HB2 MET A  27       6.158  -1.317  -9.297  1.00  0.00           H  
ATOM    386  HB3 MET A  27       7.452  -1.063  -8.125  1.00  0.00           H  
ATOM    387  HG2 MET A  27       6.747  -2.826  -6.920  1.00  0.00           H  
ATOM    388  HG3 MET A  27       5.150  -2.098  -6.754  1.00  0.00           H  
ATOM    389  HE1 MET A  27       7.427  -4.465  -8.107  1.00  0.00           H  
ATOM    390  HE2 MET A  27       6.588  -5.484  -9.285  1.00  0.00           H  
ATOM    391  HE3 MET A  27       7.288  -3.947  -9.785  1.00  0.00           H  
ATOM    392  N   ASP A  28       7.145   1.936  -8.270  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.540   3.095  -9.091  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.994   2.899  -9.451  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.652   2.102  -8.824  1.00  0.00           O  
ATOM    396  CB  ASP A  28       7.376   4.365  -8.265  1.00  0.00           C  
ATOM    397  CG  ASP A  28       6.769   5.470  -9.129  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       6.316   5.162 -10.218  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       6.767   6.608  -8.686  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.718   1.669  -7.493  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.935   3.146  -9.983  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.726   4.166  -7.425  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       8.342   4.673  -7.907  1.00  0.00           H  
ATOM    404  N   PRO A  29       9.451   3.629 -10.435  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.858   3.526 -10.866  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.694   4.415  -9.956  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.893   4.261  -9.832  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.838   4.049 -12.300  1.00  0.00           C  
ATOM    409  CG  PRO A  29       9.637   4.950 -12.377  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.716   4.621 -11.216  1.00  0.00           C  
ATOM    411  HA  PRO A  29      11.200   2.504 -10.837  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.760   4.580 -12.497  1.00  0.00           H  
ATOM    413  HB3 PRO A  29      10.751   3.219 -12.983  1.00  0.00           H  
ATOM    414  HG2 PRO A  29       9.956   5.981 -12.315  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       9.120   4.783 -13.309  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.531   5.508 -10.630  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.793   4.207 -11.571  1.00  0.00           H  
ATOM    418  N   GLU A  30      11.041   5.323  -9.288  1.00  0.00           N  
ATOM    419  CA  GLU A  30      11.754   6.218  -8.339  1.00  0.00           C  
ATOM    420  C   GLU A  30      11.865   5.465  -7.019  1.00  0.00           C  
ATOM    421  O   GLU A  30      12.880   5.491  -6.351  1.00  0.00           O  
ATOM    422  CB  GLU A  30      10.958   7.508  -8.141  1.00  0.00           C  
ATOM    423  CG  GLU A  30      11.862   8.714  -8.401  1.00  0.00           C  
ATOM    424  CD  GLU A  30      11.001   9.956  -8.635  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       9.796   9.805  -8.756  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      11.561  11.039  -8.687  1.00  0.00           O  
ATOM    427  H   GLU A  30      10.067   5.394  -9.393  1.00  0.00           H  
ATOM    428  HA  GLU A  30      12.737   6.446  -8.718  1.00  0.00           H  
ATOM    429  HB2 GLU A  30      10.129   7.524  -8.830  1.00  0.00           H  
ATOM    430  HB3 GLU A  30      10.586   7.551  -7.128  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      12.503   8.874  -7.547  1.00  0.00           H  
ATOM    432  HG3 GLU A  30      12.466   8.528  -9.277  1.00  0.00           H  
ATOM    433  N   ILE A  31      10.826   4.757  -6.667  1.00  0.00           N  
ATOM    434  CA  ILE A  31      10.852   3.951  -5.424  1.00  0.00           C  
ATOM    435  C   ILE A  31      11.097   2.498  -5.794  1.00  0.00           C  
ATOM    436  O   ILE A  31      11.194   1.645  -4.934  1.00  0.00           O  
ATOM    437  CB  ILE A  31       9.528   4.082  -4.664  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       8.366   4.154  -5.651  1.00  0.00           C  
ATOM    439  CG2 ILE A  31       9.553   5.358  -3.821  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       7.047   3.936  -4.907  1.00  0.00           C  
ATOM    441  H   ILE A  31      10.037   4.734  -7.245  1.00  0.00           H  
ATOM    442  HA  ILE A  31      11.644   4.283  -4.808  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.400   3.227  -4.016  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       8.357   5.125  -6.123  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       8.484   3.388  -6.403  1.00  0.00           H  
ATOM    446 HG21 ILE A  31       9.986   6.162  -4.397  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       8.545   5.621  -3.537  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      10.146   5.192  -2.933  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       7.254   3.658  -3.884  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       6.470   4.849  -4.922  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       6.487   3.148  -5.389  1.00  0.00           H  
ATOM    452  N   GLU A  32      11.194   2.215  -7.075  1.00  0.00           N  
ATOM    453  CA  GLU A  32      11.418   0.816  -7.542  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.685  -0.121  -6.602  1.00  0.00           C  
ATOM    455  O   GLU A  32      11.136  -1.208  -6.304  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.916   0.501  -7.541  1.00  0.00           C  
ATOM    457  CG  GLU A  32      13.641   1.473  -8.475  1.00  0.00           C  
ATOM    458  CD  GLU A  32      15.115   1.566  -8.076  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      15.473   0.985  -7.064  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      15.861   2.219  -8.787  1.00  0.00           O  
ATOM    461  H   GLU A  32      11.107   2.931  -7.737  1.00  0.00           H  
ATOM    462  HA  GLU A  32      11.018   0.707  -8.538  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      13.305   0.604  -6.539  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      13.071  -0.510  -7.887  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      13.566   1.117  -9.493  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      13.188   2.450  -8.400  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.560   0.321  -6.113  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.795  -0.528  -5.143  1.00  0.00           C  
ATOM    469  C   LYS A  33       7.354  -0.033  -5.024  1.00  0.00           C  
ATOM    470  O   LYS A  33       7.072   1.137  -5.190  1.00  0.00           O  
ATOM    471  CB  LYS A  33       9.454  -0.447  -3.760  1.00  0.00           C  
ATOM    472  CG  LYS A  33      10.827  -1.122  -3.791  1.00  0.00           C  
ATOM    473  CD  LYS A  33      11.354  -1.274  -2.364  1.00  0.00           C  
ATOM    474  CE  LYS A  33      12.822  -1.702  -2.406  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      13.642  -0.749  -1.606  1.00  0.00           N  
ATOM    476  H   LYS A  33       9.229   1.222  -6.376  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.797  -1.554  -5.481  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.571   0.589  -3.479  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.828  -0.947  -3.036  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      10.740  -2.096  -4.251  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      11.513  -0.515  -4.362  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      11.270  -0.330  -1.846  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.777  -2.024  -1.844  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      12.920  -2.695  -1.992  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      13.166  -1.703  -3.429  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      13.264  -0.691  -0.640  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      14.626  -1.080  -1.573  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      13.607   0.193  -2.049  1.00  0.00           H  
ATOM    489  N   ALA A  34       6.439  -0.923  -4.739  1.00  0.00           N  
ATOM    490  CA  ALA A  34       5.003  -0.527  -4.610  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.822   0.463  -3.458  1.00  0.00           C  
ATOM    492  O   ALA A  34       5.463   0.364  -2.432  1.00  0.00           O  
ATOM    493  CB  ALA A  34       4.161  -1.776  -4.342  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.698  -1.860  -4.614  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.670  -0.069  -5.527  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.809  -2.603  -4.089  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.484  -1.585  -3.521  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       3.591  -2.023  -5.226  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.934   1.406  -3.625  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.665   2.416  -2.555  1.00  0.00           C  
ATOM    501  C   TYR A  35       2.243   2.946  -2.755  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.697   2.862  -3.836  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.670   3.573  -2.664  1.00  0.00           C  
ATOM    504  CG  TYR A  35       4.332   4.427  -3.862  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       4.245   3.839  -5.123  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       4.092   5.797  -3.709  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       3.915   4.614  -6.241  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       3.766   6.577  -4.826  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       3.675   5.984  -6.093  1.00  0.00           C  
ATOM    510  OH  TYR A  35       3.350   6.752  -7.193  1.00  0.00           O  
ATOM    511  H   TYR A  35       3.425   1.444  -4.462  1.00  0.00           H  
ATOM    512  HA  TYR A  35       3.745   1.955  -1.581  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       4.623   4.175  -1.768  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.667   3.174  -2.777  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       4.437   2.789  -5.234  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       4.162   6.253  -2.733  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       3.848   4.156  -7.217  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       3.581   7.634  -4.710  1.00  0.00           H  
ATOM    519  HH  TYR A  35       2.938   6.179  -7.844  1.00  0.00           H  
ATOM    520  N   VAL A  36       1.631   3.487  -1.737  1.00  0.00           N  
ATOM    521  CA  VAL A  36       0.246   4.007  -1.915  1.00  0.00           C  
ATOM    522  C   VAL A  36       0.290   5.222  -2.846  1.00  0.00           C  
ATOM    523  O   VAL A  36       0.053   6.343  -2.443  1.00  0.00           O  
ATOM    524  CB  VAL A  36      -0.345   4.401  -0.558  1.00  0.00           C  
ATOM    525  CG1 VAL A  36       0.450   5.561   0.039  1.00  0.00           C  
ATOM    526  CG2 VAL A  36      -1.802   4.830  -0.745  1.00  0.00           C  
ATOM    527  H   VAL A  36       2.077   3.548  -0.866  1.00  0.00           H  
ATOM    528  HA  VAL A  36      -0.366   3.238  -2.363  1.00  0.00           H  
ATOM    529  HB  VAL A  36      -0.301   3.554   0.112  1.00  0.00           H  
ATOM    530 HG11 VAL A  36       1.116   5.964  -0.707  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -0.233   6.332   0.366  1.00  0.00           H  
ATOM    532 HG13 VAL A  36       1.024   5.208   0.881  1.00  0.00           H  
ATOM    533 HG21 VAL A  36      -2.320   4.095  -1.342  1.00  0.00           H  
ATOM    534 HG22 VAL A  36      -2.279   4.912   0.220  1.00  0.00           H  
ATOM    535 HG23 VAL A  36      -1.833   5.786  -1.244  1.00  0.00           H  
ATOM    536  N   LYS A  37       0.597   4.998  -4.095  1.00  0.00           N  
ATOM    537  CA  LYS A  37       0.671   6.120  -5.073  1.00  0.00           C  
ATOM    538  C   LYS A  37      -0.586   6.976  -4.991  1.00  0.00           C  
ATOM    539  O   LYS A  37      -0.603   8.106  -5.437  1.00  0.00           O  
ATOM    540  CB  LYS A  37       0.805   5.550  -6.487  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -0.508   4.875  -6.891  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -1.156   5.662  -8.031  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -0.227   5.664  -9.245  1.00  0.00           C  
ATOM    544  NZ  LYS A  37       0.169   7.064  -9.567  1.00  0.00           N  
ATOM    545  H   LYS A  37       0.785   4.082  -4.391  1.00  0.00           H  
ATOM    546  HA  LYS A  37       1.524   6.732  -4.852  1.00  0.00           H  
ATOM    547  HB2 LYS A  37       1.029   6.351  -7.177  1.00  0.00           H  
ATOM    548  HB3 LYS A  37       1.603   4.823  -6.508  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -0.306   3.864  -7.219  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -1.177   4.853  -6.045  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -2.097   5.200  -8.296  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -1.331   6.679  -7.712  1.00  0.00           H  
ATOM    553  HE2 LYS A  37       0.655   5.082  -9.023  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -0.740   5.231 -10.091  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -0.243   7.711  -8.865  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37       1.205   7.146  -9.543  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -0.179   7.313 -10.515  1.00  0.00           H  
ATOM    558  N   ASP A  38      -1.640   6.457  -4.441  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -2.880   7.261  -4.356  1.00  0.00           C  
ATOM    560  C   ASP A  38      -3.851   6.595  -3.381  1.00  0.00           C  
ATOM    561  O   ASP A  38      -4.532   5.645  -3.713  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -3.494   7.342  -5.751  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -4.895   7.949  -5.667  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -5.094   8.817  -4.831  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -5.746   7.536  -6.437  1.00  0.00           O  
ATOM    566  H   ASP A  38      -1.620   5.542  -4.094  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -2.643   8.255  -4.007  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -2.866   7.960  -6.379  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -3.554   6.351  -6.173  1.00  0.00           H  
ATOM    570  N   VAL A  39      -3.908   7.084  -2.171  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -4.822   6.483  -1.159  1.00  0.00           C  
ATOM    572  C   VAL A  39      -6.216   6.301  -1.764  1.00  0.00           C  
ATOM    573  O   VAL A  39      -6.951   5.409  -1.392  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -4.908   7.404   0.060  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -3.499   7.737   0.553  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -5.630   8.698  -0.325  1.00  0.00           C  
ATOM    577  H   VAL A  39      -3.342   7.846  -1.926  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -4.435   5.521  -0.855  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -5.453   6.906   0.848  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -2.786   7.087   0.069  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -3.268   8.765   0.316  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -3.449   7.594   1.622  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -6.512   8.461  -0.902  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -5.917   9.230   0.569  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -4.969   9.316  -0.915  1.00  0.00           H  
ATOM    586  N   GLU A  40      -6.587   7.140  -2.692  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -7.934   7.010  -3.314  1.00  0.00           C  
ATOM    588  C   GLU A  40      -7.877   5.999  -4.463  1.00  0.00           C  
ATOM    589  O   GLU A  40      -8.881   5.662  -5.056  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -8.384   8.372  -3.849  1.00  0.00           C  
ATOM    591  CG  GLU A  40      -9.338   9.024  -2.847  1.00  0.00           C  
ATOM    592  CD  GLU A  40      -9.553  10.492  -3.220  1.00  0.00           C  
ATOM    593  OE1 GLU A  40      -9.379  10.819  -4.382  1.00  0.00           O  
ATOM    594  OE2 GLU A  40      -9.889  11.263  -2.336  1.00  0.00           O  
ATOM    595  H   GLU A  40      -5.981   7.855  -2.978  1.00  0.00           H  
ATOM    596  HA  GLU A  40      -8.639   6.667  -2.571  1.00  0.00           H  
ATOM    597  HB2 GLU A  40      -7.520   9.006  -3.992  1.00  0.00           H  
ATOM    598  HB3 GLU A  40      -8.892   8.239  -4.793  1.00  0.00           H  
ATOM    599  HG2 GLU A  40     -10.286   8.505  -2.864  1.00  0.00           H  
ATOM    600  HG3 GLU A  40      -8.914   8.965  -1.856  1.00  0.00           H  
ATOM    601  N   GLY A  41      -6.708   5.509  -4.778  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -6.589   4.517  -5.885  1.00  0.00           C  
ATOM    603  C   GLY A  41      -7.285   3.215  -5.483  1.00  0.00           C  
ATOM    604  O   GLY A  41      -7.831   2.510  -6.308  1.00  0.00           O  
ATOM    605  H   GLY A  41      -5.909   5.791  -4.286  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -7.054   4.915  -6.777  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -5.547   4.318  -6.080  1.00  0.00           H  
ATOM    608  N   ALA A  42      -7.272   2.891  -4.219  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -7.936   1.637  -3.766  1.00  0.00           C  
ATOM    610  C   ALA A  42      -8.889   1.958  -2.615  1.00  0.00           C  
ATOM    611  O   ALA A  42      -8.807   3.003  -2.002  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -6.877   0.642  -3.286  1.00  0.00           C  
ATOM    613  H   ALA A  42      -6.829   3.474  -3.569  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -8.491   1.206  -4.585  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.127   0.516  -4.053  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -6.413   1.017  -2.387  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -7.344  -0.310  -3.080  1.00  0.00           H  
ATOM    618  N   SER A  43      -9.795   1.068  -2.318  1.00  0.00           N  
ATOM    619  CA  SER A  43     -10.751   1.327  -1.206  1.00  0.00           C  
ATOM    620  C   SER A  43     -10.159   0.807   0.105  1.00  0.00           C  
ATOM    621  O   SER A  43      -9.137   0.145   0.120  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.072   0.611  -1.489  1.00  0.00           C  
ATOM    623  OG  SER A  43     -11.917  -0.227  -2.625  1.00  0.00           O  
ATOM    624  H   SER A  43      -9.845   0.231  -2.824  1.00  0.00           H  
ATOM    625  HA  SER A  43     -10.927   2.389  -1.124  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -12.348   0.009  -0.639  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -12.845   1.346  -1.674  1.00  0.00           H  
ATOM    628  HG  SER A  43     -12.585  -0.915  -2.580  1.00  0.00           H  
ATOM    629  N   GLN A  44     -10.791   1.104   1.207  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -10.265   0.629   2.517  1.00  0.00           C  
ATOM    631  C   GLN A  44     -10.410  -0.889   2.601  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.584  -1.566   3.178  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -11.053   1.285   3.653  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -12.538   0.949   3.510  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -13.353   1.840   4.450  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -13.662   2.967   4.121  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -13.714   1.379   5.617  1.00  0.00           N  
ATOM    638  H   GLN A  44     -11.611   1.640   1.174  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -9.222   0.895   2.602  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -10.689   0.917   4.601  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -10.923   2.357   3.609  1.00  0.00           H  
ATOM    642  HG2 GLN A  44     -12.850   1.119   2.490  1.00  0.00           H  
ATOM    643  HG3 GLN A  44     -12.700  -0.087   3.769  1.00  0.00           H  
ATOM    644 HE21 GLN A  44     -13.463   0.470   5.885  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -14.237   1.942   6.225  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.453  -1.431   2.029  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.647  -2.911   2.075  1.00  0.00           C  
ATOM    648  C   GLU A  45     -10.634  -3.583   1.148  1.00  0.00           C  
ATOM    649  O   GLU A  45     -10.261  -4.728   1.336  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -13.063  -3.256   1.612  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -14.082  -2.562   2.516  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -14.565  -3.541   3.586  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -13.814  -4.444   3.917  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -15.679  -3.372   4.055  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.107  -0.866   1.566  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -11.500  -3.262   3.086  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -13.200  -2.923   0.594  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -13.208  -4.324   1.664  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -13.619  -1.707   2.990  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -14.923  -2.234   1.925  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.153  -2.865   0.171  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.141  -3.441  -0.747  1.00  0.00           C  
ATOM    663  C   GLU A  46      -7.809  -3.179  -0.099  1.00  0.00           C  
ATOM    664  O   GLU A  46      -6.929  -4.015  -0.046  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.194  -2.726  -2.095  1.00  0.00           C  
ATOM    666  CG  GLU A  46     -10.609  -2.809  -2.662  1.00  0.00           C  
ATOM    667  CD  GLU A  46     -10.605  -2.330  -4.114  1.00  0.00           C  
ATOM    668  OE1 GLU A  46      -9.712  -2.725  -4.845  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -11.494  -1.575  -4.471  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.431  -1.930   0.067  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -9.299  -4.503  -0.871  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -8.919  -1.690  -1.962  1.00  0.00           H  
ATOM    673  HB3 GLU A  46      -8.504  -3.195  -2.776  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -10.954  -3.832  -2.619  1.00  0.00           H  
ATOM    675  HG3 GLU A  46     -11.263  -2.181  -2.076  1.00  0.00           H  
ATOM    676  N   VAL A  47      -7.694  -2.010   0.436  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.462  -1.635   1.150  1.00  0.00           C  
ATOM    678  C   VAL A  47      -6.331  -2.567   2.355  1.00  0.00           C  
ATOM    679  O   VAL A  47      -5.246  -2.881   2.801  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -6.586  -0.190   1.621  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -5.497   0.093   2.640  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -6.433   0.758   0.428  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.443  -1.393   0.392  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -5.608  -1.744   0.499  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.553  -0.043   2.079  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -4.550  -0.252   2.254  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -5.449   1.153   2.827  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -5.725  -0.428   3.557  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -6.287   0.181  -0.474  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -7.325   1.359   0.330  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -5.581   1.401   0.586  1.00  0.00           H  
ATOM    692  N   GLU A  48      -7.445  -3.021   2.871  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -7.435  -3.934   4.018  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.883  -5.286   3.575  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.834  -5.714   4.013  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -8.879  -4.091   4.464  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -9.040  -3.553   5.880  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -9.960  -4.477   6.681  1.00  0.00           C  
ATOM    699  OE1 GLU A  48     -11.160  -4.267   6.639  1.00  0.00           O  
ATOM    700  OE2 GLU A  48      -9.446  -5.381   7.320  1.00  0.00           O  
ATOM    701  H   GLU A  48      -8.307  -2.766   2.495  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -6.841  -3.527   4.821  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -9.519  -3.536   3.795  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -9.147  -5.121   4.429  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -8.072  -3.502   6.353  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -9.472  -2.566   5.835  1.00  0.00           H  
ATOM    707  N   GLU A  49      -7.578  -5.960   2.695  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -7.077  -7.279   2.221  1.00  0.00           C  
ATOM    709  C   GLU A  49      -5.634  -7.115   1.744  1.00  0.00           C  
ATOM    710  O   GLU A  49      -4.789  -7.954   1.985  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -7.948  -7.779   1.067  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -9.238  -8.383   1.625  1.00  0.00           C  
ATOM    713  CD  GLU A  49      -9.869  -9.301   0.577  1.00  0.00           C  
ATOM    714  OE1 GLU A  49      -9.265  -9.478  -0.468  1.00  0.00           O  
ATOM    715  OE2 GLU A  49     -10.948  -9.810   0.836  1.00  0.00           O  
ATOM    716  H   GLU A  49      -8.419  -5.596   2.346  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -7.108  -7.991   3.032  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -8.189  -6.953   0.414  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -7.412  -8.534   0.511  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -9.013  -8.953   2.516  1.00  0.00           H  
ATOM    721  HG3 GLU A  49      -9.929  -7.590   1.870  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.343  -6.029   1.078  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -3.953  -5.803   0.599  1.00  0.00           C  
ATOM    724  C   ALA A  50      -3.028  -5.705   1.811  1.00  0.00           C  
ATOM    725  O   ALA A  50      -1.855  -6.016   1.739  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -3.889  -4.501  -0.203  1.00  0.00           C  
ATOM    727  H   ALA A  50      -6.037  -5.360   0.903  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -3.645  -6.630  -0.025  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -4.701  -4.478  -0.915  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -3.977  -3.661   0.470  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -2.947  -4.446  -0.727  1.00  0.00           H  
ATOM    732  N   MET A  51      -3.553  -5.283   2.929  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.715  -5.175   4.153  1.00  0.00           C  
ATOM    734  C   MET A  51      -2.427  -6.583   4.674  1.00  0.00           C  
ATOM    735  O   MET A  51      -1.316  -6.906   5.044  1.00  0.00           O  
ATOM    736  CB  MET A  51      -3.468  -4.376   5.217  1.00  0.00           C  
ATOM    737  CG  MET A  51      -2.489  -3.466   5.958  1.00  0.00           C  
ATOM    738  SD  MET A  51      -3.400  -2.401   7.101  1.00  0.00           S  
ATOM    739  CE  MET A  51      -3.259  -0.872   6.144  1.00  0.00           C  
ATOM    740  H   MET A  51      -4.503  -5.046   2.965  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.786  -4.680   3.915  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -4.231  -3.776   4.743  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -3.928  -5.055   5.918  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -1.783  -4.068   6.510  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -1.959  -2.854   5.243  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -3.185  -1.108   5.094  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -4.134  -0.261   6.313  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -2.373  -0.336   6.453  1.00  0.00           H  
ATOM    749  N   ASP A  52      -3.423  -7.427   4.693  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -3.211  -8.820   5.175  1.00  0.00           C  
ATOM    751  C   ASP A  52      -2.079  -9.455   4.367  1.00  0.00           C  
ATOM    752  O   ASP A  52      -1.219 -10.123   4.903  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -4.497  -9.626   4.978  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -4.395 -10.949   5.740  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -3.292 -11.309   6.116  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -5.421 -11.579   5.933  1.00  0.00           O  
ATOM    757  H   ASP A  52      -4.309  -7.147   4.382  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -2.948  -8.805   6.222  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -5.338  -9.060   5.349  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -4.636  -9.829   3.926  1.00  0.00           H  
ATOM    761  N   THR A  53      -2.074  -9.246   3.078  1.00  0.00           N  
ATOM    762  CA  THR A  53      -0.998  -9.831   2.230  1.00  0.00           C  
ATOM    763  C   THR A  53       0.357  -9.299   2.699  1.00  0.00           C  
ATOM    764  O   THR A  53       0.497  -8.823   3.808  1.00  0.00           O  
ATOM    765  CB  THR A  53      -1.226  -9.429   0.771  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -2.451  -8.717   0.663  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -1.282 -10.682  -0.105  1.00  0.00           C  
ATOM    768  H   THR A  53      -2.777  -8.701   2.667  1.00  0.00           H  
ATOM    769  HA  THR A  53      -1.013 -10.907   2.317  1.00  0.00           H  
ATOM    770  HB  THR A  53      -0.413  -8.800   0.439  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -2.254  -7.779   0.724  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -1.797 -11.469   0.425  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -1.812 -10.457  -1.019  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -0.279 -11.003  -0.340  1.00  0.00           H  
ATOM    775  N   CYS A  54       1.357  -9.372   1.865  1.00  0.00           N  
ATOM    776  CA  CYS A  54       2.697  -8.866   2.271  1.00  0.00           C  
ATOM    777  C   CYS A  54       3.253  -9.745   3.394  1.00  0.00           C  
ATOM    778  O   CYS A  54       2.514 -10.216   4.235  1.00  0.00           O  
ATOM    779  CB  CYS A  54       2.565  -7.424   2.771  1.00  0.00           C  
ATOM    780  SG  CYS A  54       4.043  -6.388   2.470  1.00  0.00           S  
ATOM    781  H   CYS A  54       1.226  -9.757   0.974  1.00  0.00           H  
ATOM    782  HA  CYS A  54       3.367  -8.895   1.424  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       1.712  -6.945   2.309  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       2.425  -7.439   3.837  1.00  0.00           H  
ATOM    785  N   PRO A  55       4.546  -9.932   3.371  1.00  0.00           N  
ATOM    786  CA  PRO A  55       5.211 -10.761   4.407  1.00  0.00           C  
ATOM    787  C   PRO A  55       5.261  -9.998   5.734  1.00  0.00           C  
ATOM    788  O   PRO A  55       4.700 -10.421   6.725  1.00  0.00           O  
ATOM    789  CB  PRO A  55       6.615 -10.989   3.845  1.00  0.00           C  
ATOM    790  CG  PRO A  55       6.849  -9.842   2.909  1.00  0.00           C  
ATOM    791  CD  PRO A  55       5.497  -9.394   2.392  1.00  0.00           C  
ATOM    792  HA  PRO A  55       4.702 -11.704   4.528  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       7.326 -11.005   4.661  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       6.645 -11.934   3.326  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       7.332  -9.033   3.440  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       7.465 -10.164   2.084  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       5.447  -8.314   2.359  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       5.309  -9.812   1.416  1.00  0.00           H  
ATOM    799  N   VAL A  56       5.916  -8.871   5.754  1.00  0.00           N  
ATOM    800  CA  VAL A  56       5.987  -8.073   7.009  1.00  0.00           C  
ATOM    801  C   VAL A  56       5.014  -6.898   6.901  1.00  0.00           C  
ATOM    802  O   VAL A  56       5.069  -5.956   7.668  1.00  0.00           O  
ATOM    803  CB  VAL A  56       7.410  -7.545   7.202  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       7.558  -6.976   8.613  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       8.407  -8.689   7.008  1.00  0.00           C  
ATOM    806  H   VAL A  56       6.352  -8.543   4.941  1.00  0.00           H  
ATOM    807  HA  VAL A  56       5.714  -8.695   7.849  1.00  0.00           H  
ATOM    808  HB  VAL A  56       7.606  -6.766   6.477  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       6.797  -7.396   9.253  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       8.534  -7.228   9.003  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       7.450  -5.902   8.583  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       8.076  -9.323   6.199  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       9.379  -8.283   6.772  1.00  0.00           H  
ATOM    814 HG23 VAL A  56       8.469  -9.268   7.917  1.00  0.00           H  
ATOM    815  N   GLN A  57       4.121  -6.949   5.949  1.00  0.00           N  
ATOM    816  CA  GLN A  57       3.139  -5.844   5.775  1.00  0.00           C  
ATOM    817  C   GLN A  57       3.867  -4.563   5.379  1.00  0.00           C  
ATOM    818  O   GLN A  57       3.801  -4.133   4.245  1.00  0.00           O  
ATOM    819  CB  GLN A  57       2.368  -5.627   7.074  1.00  0.00           C  
ATOM    820  CG  GLN A  57       0.917  -6.058   6.857  1.00  0.00           C  
ATOM    821  CD  GLN A  57       0.323  -6.545   8.181  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       0.630  -7.631   8.632  1.00  0.00           O  
ATOM    823  NE2 GLN A  57      -0.518  -5.784   8.825  1.00  0.00           N  
ATOM    824  H   GLN A  57       4.098  -7.719   5.344  1.00  0.00           H  
ATOM    825  HA  GLN A  57       2.444  -6.104   4.995  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       2.810  -6.220   7.861  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       2.396  -4.584   7.344  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       0.343  -5.220   6.487  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       0.886  -6.860   6.133  1.00  0.00           H  
ATOM    830 HE21 GLN A  57      -0.765  -4.908   8.461  1.00  0.00           H  
ATOM    831 HE22 GLN A  57      -0.901  -6.088   9.674  1.00  0.00           H  
ATOM    832  N   CYS A  58       4.559  -3.942   6.292  1.00  0.00           N  
ATOM    833  CA  CYS A  58       5.276  -2.689   5.929  1.00  0.00           C  
ATOM    834  C   CYS A  58       4.240  -1.631   5.537  1.00  0.00           C  
ATOM    835  O   CYS A  58       4.565  -0.606   4.971  1.00  0.00           O  
ATOM    836  CB  CYS A  58       6.199  -2.955   4.735  1.00  0.00           C  
ATOM    837  SG  CYS A  58       6.782  -4.674   4.769  1.00  0.00           S  
ATOM    838  H   CYS A  58       4.606  -4.294   7.206  1.00  0.00           H  
ATOM    839  HA  CYS A  58       5.861  -2.340   6.767  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       5.658  -2.779   3.817  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       7.045  -2.287   4.784  1.00  0.00           H  
ATOM    842  HG  CYS A  58       7.718  -4.666   4.983  1.00  0.00           H  
ATOM    843  N   ILE A  59       2.990  -1.883   5.827  1.00  0.00           N  
ATOM    844  CA  ILE A  59       1.920  -0.912   5.468  1.00  0.00           C  
ATOM    845  C   ILE A  59       1.214  -0.438   6.740  1.00  0.00           C  
ATOM    846  O   ILE A  59       1.161  -1.142   7.727  1.00  0.00           O  
ATOM    847  CB  ILE A  59       0.912  -1.605   4.547  1.00  0.00           C  
ATOM    848  CG1 ILE A  59      -0.244  -0.650   4.242  1.00  0.00           C  
ATOM    849  CG2 ILE A  59       0.369  -2.856   5.239  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -1.010  -1.150   3.015  1.00  0.00           C  
ATOM    851  H   ILE A  59       2.753  -2.720   6.278  1.00  0.00           H  
ATOM    852  HA  ILE A  59       2.352  -0.065   4.960  1.00  0.00           H  
ATOM    853  HB  ILE A  59       1.401  -1.892   3.625  1.00  0.00           H  
ATOM    854 HG12 ILE A  59      -0.911  -0.609   5.091  1.00  0.00           H  
ATOM    855 HG13 ILE A  59       0.147   0.337   4.043  1.00  0.00           H  
ATOM    856 HG21 ILE A  59       1.193  -3.478   5.558  1.00  0.00           H  
ATOM    857 HG22 ILE A  59      -0.219  -2.567   6.098  1.00  0.00           H  
ATOM    858 HG23 ILE A  59      -0.251  -3.409   4.548  1.00  0.00           H  
ATOM    859 HD11 ILE A  59      -1.189  -2.211   3.112  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -1.953  -0.630   2.944  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -0.427  -0.963   2.125  1.00  0.00           H  
ATOM    862  N   HIS A  60       0.672   0.751   6.729  1.00  0.00           N  
ATOM    863  CA  HIS A  60      -0.022   1.252   7.950  1.00  0.00           C  
ATOM    864  C   HIS A  60      -1.046   2.322   7.568  1.00  0.00           C  
ATOM    865  O   HIS A  60      -1.089   2.783   6.445  1.00  0.00           O  
ATOM    866  CB  HIS A  60       1.007   1.854   8.910  1.00  0.00           C  
ATOM    867  CG  HIS A  60       2.208   0.951   8.987  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       3.329   1.142   8.192  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       2.479  -0.152   9.757  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       4.213   0.176   8.500  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       3.745  -0.640   9.448  1.00  0.00           N  
ATOM    872  H   HIS A  60       0.724   1.311   5.926  1.00  0.00           H  
ATOM    873  HA  HIS A  60      -0.528   0.431   8.437  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       1.309   2.827   8.551  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       0.569   1.952   9.893  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       3.454   1.853   7.528  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       1.811  -0.576  10.492  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       5.183   0.071   8.036  1.00  0.00           H  
ATOM    879  N   TRP A  61      -1.872   2.720   8.498  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -2.894   3.761   8.192  1.00  0.00           C  
ATOM    881  C   TRP A  61      -2.351   5.139   8.571  1.00  0.00           C  
ATOM    882  O   TRP A  61      -1.274   5.264   9.120  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -4.169   3.480   8.988  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -4.717   2.145   8.605  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -4.224   0.947   8.998  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -5.859   1.861   7.761  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -5.005  -0.056   8.446  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -6.026   0.461   7.672  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -6.755   2.685   7.073  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -7.056  -0.103   6.919  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -7.795   2.127   6.312  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -7.944   0.734   6.234  1.00  0.00           C  
ATOM    893  H   TRP A  61      -1.820   2.336   9.397  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -3.120   3.744   7.137  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -3.953   3.491  10.039  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -4.902   4.242   8.766  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -3.368   0.797   9.639  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -4.867  -1.016   8.577  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -6.640   3.757   7.133  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -7.165  -1.176   6.862  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -8.481   2.771   5.784  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -8.745   0.308   5.648  1.00  0.00           H  
ATOM    903  N   GLU A  62      -3.087   6.174   8.275  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -2.616   7.545   8.612  1.00  0.00           C  
ATOM    905  C   GLU A  62      -3.780   8.353   9.194  1.00  0.00           C  
ATOM    906  O   GLU A  62      -4.507   9.017   8.483  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -2.090   8.221   7.339  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -2.008   9.736   7.547  1.00  0.00           C  
ATOM    909  CD  GLU A  62      -0.834  10.299   6.743  1.00  0.00           C  
ATOM    910  OE1 GLU A  62      -0.427   9.650   5.793  1.00  0.00           O  
ATOM    911  OE2 GLU A  62      -0.363  11.370   7.090  1.00  0.00           O  
ATOM    912  H   GLU A  62      -3.951   6.049   7.829  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -1.821   7.484   9.342  1.00  0.00           H  
ATOM    914  HB2 GLU A  62      -1.106   7.838   7.110  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -2.757   8.008   6.516  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -2.928  10.195   7.213  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -1.858   9.948   8.594  1.00  0.00           H  
ATOM    918  N   ASP A  63      -3.961   8.297  10.487  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -5.075   9.057  11.122  1.00  0.00           C  
ATOM    920  C   ASP A  63      -4.974  10.535  10.739  1.00  0.00           C  
ATOM    921  O   ASP A  63      -3.914  11.032  10.420  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -4.983   8.918  12.643  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -3.659   9.509  13.130  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -2.677   9.381  12.417  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -3.648  10.080  14.208  1.00  0.00           O  
ATOM    926  H   ASP A  63      -3.362   7.754  11.040  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -6.021   8.660  10.782  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -5.805   9.448  13.102  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -5.030   7.874  12.913  1.00  0.00           H  
ATOM    930  N   GLU A  64      -6.072  11.240  10.773  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -6.044  12.686  10.415  1.00  0.00           C  
ATOM    932  C   GLU A  64      -5.185  12.888   9.165  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -5.451  13.488  11.576  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -6.197  14.817  11.713  1.00  0.00           C  
ATOM    935  CD  GLU A  64      -5.988  15.652  10.448  1.00  0.00           C  
ATOM    936  OE1 GLU A  64      -6.624  15.352   9.451  1.00  0.00           O  
ATOM    937  OE2 GLU A  64      -5.195  16.578  10.496  1.00  0.00           O  
ATOM    938  H   GLU A  64      -6.917  10.818  11.037  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -7.049  13.027  10.219  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -5.551  12.923  12.491  1.00  0.00           H  
ATOM    941  HB3 GLU A  64      -4.406  13.683  11.385  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -7.252  14.626  11.849  1.00  0.00           H  
ATOM    943  HG3 GLU A  64      -5.815  15.359  12.565  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.475  -4.717  -1.861  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       3.992  -5.863   0.353  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       2.883  -4.612  -1.943  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       4.316  -7.215  -2.184  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       2.277  -6.706  -0.770  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       4.371  -5.122  -3.491  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       5.952  -6.849  -0.732  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       4.181  -3.520  -0.527  1.00  0.00           S  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -7.026  12.144   8.852  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.994  11.548   9.815  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.495  10.208   9.276  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.428  10.151   8.499  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.177  12.499  10.001  1.00  0.00           C  
ATOM      6  HA  ALA A   1      -7.505  11.392  10.766  1.00  0.00           H  
ATOM      7  HB1 ALA A   1      -8.874  13.506   9.756  1.00  0.00           H  
ATOM      8  HB2 ALA A   1      -9.985  12.199   9.352  1.00  0.00           H  
ATOM      9  HB3 ALA A   1      -9.509  12.464  11.029  1.00  0.00           H  
ATOM     10  N   ARG A   2      -7.882   9.128   9.685  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -8.318   7.785   9.204  1.00  0.00           C  
ATOM     12  C   ARG A   2      -7.767   7.536   7.798  1.00  0.00           C  
ATOM     13  O   ARG A   2      -8.426   6.954   6.959  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -9.848   7.721   9.176  1.00  0.00           C  
ATOM     15  CG  ARG A   2     -10.302   6.269   9.350  1.00  0.00           C  
ATOM     16  CD  ARG A   2     -10.116   5.843  10.808  1.00  0.00           C  
ATOM     17  NE  ARG A   2     -10.923   6.729  11.695  1.00  0.00           N  
ATOM     18  CZ  ARG A   2     -12.218   6.580  11.766  1.00  0.00           C  
ATOM     19  NH1 ARG A   2     -12.975   6.979  10.780  1.00  0.00           N  
ATOM     20  NH2 ARG A   2     -12.756   6.032  12.820  1.00  0.00           N  
ATOM     21  H   ARG A   2      -7.133   9.202  10.312  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -7.941   7.028   9.874  1.00  0.00           H  
ATOM     23  HB2 ARG A   2     -10.248   8.322   9.979  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -10.206   8.097   8.230  1.00  0.00           H  
ATOM     25  HG2 ARG A   2     -11.345   6.184   9.079  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -9.712   5.629   8.712  1.00  0.00           H  
ATOM     27  HD2 ARG A   2     -10.441   4.820  10.929  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -9.071   5.921  11.074  1.00  0.00           H  
ATOM     29  HE  ARG A   2     -10.480   7.423  12.226  1.00  0.00           H  
ATOM     30 HH11 ARG A   2     -12.563   7.398   9.970  1.00  0.00           H  
ATOM     31 HH12 ARG A   2     -13.967   6.867  10.836  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -12.177   5.726  13.576  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -13.748   5.917  12.874  1.00  0.00           H  
ATOM     34  N   LYS A   3      -6.563   7.968   7.534  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.973   7.749   6.182  1.00  0.00           C  
ATOM     36  C   LYS A   3      -5.037   6.540   6.229  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.187   5.661   7.055  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -5.193   8.994   5.757  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -5.572   9.367   4.324  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -7.013   9.875   4.293  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -7.333  10.420   2.900  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -8.627  11.156   2.942  1.00  0.00           N  
ATOM     43  H   LYS A   3      -6.046   8.432   8.225  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.762   7.559   5.470  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -5.433   9.812   6.420  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -4.136   8.791   5.805  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -4.908  10.141   3.966  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -5.485   8.497   3.690  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -7.685   9.063   4.529  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -7.132  10.663   5.021  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -6.547  11.090   2.588  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -7.406   9.600   2.201  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -8.718  11.645   3.854  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -8.654  11.851   2.168  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -9.412  10.483   2.831  1.00  0.00           H  
ATOM     56  N   PHE A   4      -4.070   6.486   5.354  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -3.131   5.336   5.348  1.00  0.00           C  
ATOM     58  C   PHE A   4      -2.166   5.487   4.174  1.00  0.00           C  
ATOM     59  O   PHE A   4      -2.276   6.402   3.381  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -3.919   4.031   5.207  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -4.684   4.041   3.905  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -5.945   4.645   3.841  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -4.133   3.447   2.764  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -6.655   4.655   2.635  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -4.844   3.457   1.557  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -6.105   4.060   1.493  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.962   7.200   4.698  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.572   5.326   6.271  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -3.238   3.194   5.220  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -4.614   3.938   6.029  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -6.370   5.103   4.721  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -3.160   2.980   2.814  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -7.628   5.122   2.585  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -4.419   2.998   0.676  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -6.653   4.069   0.563  1.00  0.00           H  
ATOM     76  N   TYR A   5      -1.220   4.600   4.055  1.00  0.00           N  
ATOM     77  CA  TYR A   5      -0.246   4.689   2.942  1.00  0.00           C  
ATOM     78  C   TYR A   5       0.780   3.587   3.144  1.00  0.00           C  
ATOM     79  O   TYR A   5       0.509   2.602   3.804  1.00  0.00           O  
ATOM     80  CB  TYR A   5       0.450   6.054   2.967  1.00  0.00           C  
ATOM     81  CG  TYR A   5       1.222   6.201   4.254  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       0.546   6.464   5.452  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       2.615   6.073   4.250  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       1.265   6.599   6.646  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       3.333   6.208   5.444  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       2.659   6.470   6.642  1.00  0.00           C  
ATOM     87  OH  TYR A   5       3.367   6.602   7.819  1.00  0.00           O  
ATOM     88  H   TYR A   5      -1.144   3.868   4.705  1.00  0.00           H  
ATOM     89  HA  TYR A   5      -0.756   4.549   2.002  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       1.130   6.129   2.130  1.00  0.00           H  
ATOM     91  HB3 TYR A   5      -0.290   6.837   2.900  1.00  0.00           H  
ATOM     92  HD1 TYR A   5      -0.529   6.564   5.454  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       3.136   5.870   3.326  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       0.744   6.802   7.570  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       4.409   6.110   5.440  1.00  0.00           H  
ATOM     96  HH  TYR A   5       3.409   5.740   8.237  1.00  0.00           H  
ATOM     97  N   VAL A   6       1.951   3.716   2.597  1.00  0.00           N  
ATOM     98  CA  VAL A   6       2.939   2.635   2.803  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.340   3.187   2.892  1.00  0.00           C  
ATOM    100  O   VAL A   6       4.573   4.378   2.936  1.00  0.00           O  
ATOM    101  CB  VAL A   6       2.928   1.652   1.641  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.096   0.253   2.217  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.613   1.736   0.847  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.174   4.503   2.058  1.00  0.00           H  
ATOM    105  HA  VAL A   6       2.704   2.106   3.714  1.00  0.00           H  
ATOM    106  HB  VAL A   6       3.770   1.872   0.985  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       3.447   0.326   3.236  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.148  -0.256   2.197  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       3.815  -0.295   1.628  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       1.137   2.687   1.012  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       1.826   1.623  -0.205  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       0.951   0.945   1.164  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.277   2.294   2.880  1.00  0.00           N  
ATOM    114  CA  ASP A   7       6.688   2.686   2.919  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.472   1.673   2.128  1.00  0.00           C  
ATOM    116  O   ASP A   7       7.837   0.621   2.615  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.189   2.737   4.355  1.00  0.00           C  
ATOM    118  CG  ASP A   7       7.974   4.029   4.580  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       9.068   4.136   4.049  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       7.469   4.892   5.279  1.00  0.00           O  
ATOM    121  H   ASP A   7       5.042   1.346   2.817  1.00  0.00           H  
ATOM    122  HA  ASP A   7       6.797   3.641   2.455  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       6.346   2.706   5.018  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       7.830   1.888   4.544  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.726   1.986   0.902  1.00  0.00           N  
ATOM    126  CA  GLN A   8       8.492   1.057   0.022  1.00  0.00           C  
ATOM    127  C   GLN A   8       9.922   0.874   0.528  1.00  0.00           C  
ATOM    128  O   GLN A   8      10.858   0.805  -0.243  1.00  0.00           O  
ATOM    129  CB  GLN A   8       8.566   1.628  -1.377  1.00  0.00           C  
ATOM    130  CG  GLN A   8       7.216   1.473  -2.067  1.00  0.00           C  
ATOM    131  CD  GLN A   8       6.183   2.354  -1.362  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       5.215   1.862  -0.818  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       6.352   3.648  -1.345  1.00  0.00           N  
ATOM    134  H   GLN A   8       7.398   2.839   0.556  1.00  0.00           H  
ATOM    135  HA  GLN A   8       7.995   0.099  -0.010  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       8.833   2.674  -1.328  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       9.316   1.088  -1.921  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       7.304   1.774  -3.101  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       6.905   0.443  -2.015  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       7.135   4.046  -1.780  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       5.696   4.222  -0.898  1.00  0.00           H  
ATOM    142  N   ASP A   9      10.098   0.776   1.803  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.463   0.575   2.357  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.643  -0.908   2.661  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.745  -1.396   2.817  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.620   1.376   3.650  1.00  0.00           C  
ATOM    147  CG  ASP A   9      12.928   2.169   3.607  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      12.993   3.125   2.853  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.842   1.808   4.331  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.332   0.817   2.397  1.00  0.00           H  
ATOM    151  HA  ASP A   9      12.202   0.893   1.636  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      10.787   2.056   3.757  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      11.641   0.696   4.489  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.557  -1.625   2.750  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.644  -3.076   3.049  1.00  0.00           C  
ATOM    156  C   GLU A  10      10.103  -3.878   1.864  1.00  0.00           C  
ATOM    157  O   GLU A  10      10.222  -5.087   1.816  1.00  0.00           O  
ATOM    158  CB  GLU A  10       9.807  -3.382   4.293  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.715  -3.924   5.397  1.00  0.00           C  
ATOM    160  CD  GLU A  10       9.908  -4.835   6.323  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       8.769  -4.501   6.604  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      10.443  -5.852   6.735  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.682  -1.206   2.624  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.673  -3.343   3.233  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.323  -2.477   4.635  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       9.059  -4.120   4.050  1.00  0.00           H  
ATOM    167  HG2 GLU A  10      11.525  -4.487   4.953  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      11.119  -3.101   5.968  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.502  -3.218   0.909  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.950  -3.955  -0.262  1.00  0.00           C  
ATOM    171  C   CYS A  11      10.077  -4.688  -0.990  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.096  -4.115  -1.316  1.00  0.00           O  
ATOM    173  CB  CYS A  11       8.269  -2.979  -1.229  1.00  0.00           C  
ATOM    174  SG  CYS A  11       7.644  -3.817  -2.730  1.00  0.00           S  
ATOM    175  H   CYS A  11       9.409  -2.244   0.966  1.00  0.00           H  
ATOM    176  HA  CYS A  11       8.224  -4.677   0.084  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       7.438  -2.499  -0.735  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.977  -2.231  -1.553  1.00  0.00           H  
ATOM    179  N   ILE A  12       9.896  -5.955  -1.249  1.00  0.00           N  
ATOM    180  CA  ILE A  12      10.951  -6.728  -1.960  1.00  0.00           C  
ATOM    181  C   ILE A  12      10.688  -6.674  -3.466  1.00  0.00           C  
ATOM    182  O   ILE A  12      11.585  -6.448  -4.252  1.00  0.00           O  
ATOM    183  CB  ILE A  12      10.927  -8.182  -1.486  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       9.643  -8.858  -1.975  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      10.975  -8.218   0.042  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       9.562 -10.274  -1.403  1.00  0.00           C  
ATOM    187  H   ILE A  12       9.064  -6.396  -0.979  1.00  0.00           H  
ATOM    188  HA  ILE A  12      11.918  -6.296  -1.748  1.00  0.00           H  
ATOM    189  HB  ILE A  12      11.785  -8.704  -1.885  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       8.787  -8.286  -1.645  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       9.650  -8.906  -3.053  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      11.757  -7.562   0.393  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      10.026  -7.892   0.439  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      11.175  -9.226   0.373  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      10.502 -10.782  -1.566  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       9.360 -10.225  -0.345  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       8.770 -10.816  -1.897  1.00  0.00           H  
ATOM    198  N   ALA A  13       9.463  -6.875  -3.874  1.00  0.00           N  
ATOM    199  CA  ALA A  13       9.152  -6.827  -5.331  1.00  0.00           C  
ATOM    200  C   ALA A  13       7.784  -7.460  -5.596  1.00  0.00           C  
ATOM    201  O   ALA A  13       7.095  -7.093  -6.527  1.00  0.00           O  
ATOM    202  CB  ALA A  13      10.224  -7.599  -6.104  1.00  0.00           C  
ATOM    203  H   ALA A  13       8.751  -7.051  -3.225  1.00  0.00           H  
ATOM    204  HA  ALA A  13       9.143  -5.800  -5.662  1.00  0.00           H  
ATOM    205  HB1 ALA A  13      10.887  -8.089  -5.408  1.00  0.00           H  
ATOM    206  HB2 ALA A  13       9.751  -8.338  -6.733  1.00  0.00           H  
ATOM    207  HB3 ALA A  13      10.789  -6.912  -6.717  1.00  0.00           H  
ATOM    208  N   CYS A  14       7.381  -8.412  -4.796  1.00  0.00           N  
ATOM    209  CA  CYS A  14       6.057  -9.057  -5.028  1.00  0.00           C  
ATOM    210  C   CYS A  14       4.991  -7.976  -5.210  1.00  0.00           C  
ATOM    211  O   CYS A  14       5.132  -6.864  -4.740  1.00  0.00           O  
ATOM    212  CB  CYS A  14       5.691  -9.959  -3.842  1.00  0.00           C  
ATOM    213  SG  CYS A  14       4.308  -9.414  -2.774  1.00  0.00           S  
ATOM    214  H   CYS A  14       7.948  -8.703  -4.051  1.00  0.00           H  
ATOM    215  HA  CYS A  14       6.110  -9.655  -5.927  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       5.413 -10.935  -4.210  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       6.548 -10.054  -3.191  1.00  0.00           H  
ATOM    218  N   GLU A  15       3.927  -8.290  -5.896  1.00  0.00           N  
ATOM    219  CA  GLU A  15       2.857  -7.277  -6.112  1.00  0.00           C  
ATOM    220  C   GLU A  15       1.568  -7.754  -5.443  1.00  0.00           C  
ATOM    221  O   GLU A  15       0.488  -7.293  -5.756  1.00  0.00           O  
ATOM    222  CB  GLU A  15       2.611  -7.095  -7.614  1.00  0.00           C  
ATOM    223  CG  GLU A  15       3.946  -7.043  -8.364  1.00  0.00           C  
ATOM    224  CD  GLU A  15       4.364  -5.585  -8.562  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       3.490  -4.734  -8.560  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       5.550  -5.344  -8.716  1.00  0.00           O  
ATOM    227  H   GLU A  15       3.833  -9.190  -6.274  1.00  0.00           H  
ATOM    228  HA  GLU A  15       3.161  -6.336  -5.680  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       2.024  -7.924  -7.984  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       2.073  -6.173  -7.780  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       4.704  -7.561  -7.794  1.00  0.00           H  
ATOM    232  HG3 GLU A  15       3.835  -7.517  -9.328  1.00  0.00           H  
ATOM    233  N   SER A  16       1.671  -8.673  -4.522  1.00  0.00           N  
ATOM    234  CA  SER A  16       0.449  -9.178  -3.833  1.00  0.00           C  
ATOM    235  C   SER A  16      -0.452  -7.995  -3.471  1.00  0.00           C  
ATOM    236  O   SER A  16      -1.645  -8.020  -3.695  1.00  0.00           O  
ATOM    237  CB  SER A  16       0.852  -9.921  -2.559  1.00  0.00           C  
ATOM    238  OG  SER A  16       0.642 -11.315  -2.743  1.00  0.00           O  
ATOM    239  H   SER A  16       2.551  -9.032  -4.284  1.00  0.00           H  
ATOM    240  HA  SER A  16      -0.083  -9.849  -4.490  1.00  0.00           H  
ATOM    241  HB2 SER A  16       1.894  -9.745  -2.351  1.00  0.00           H  
ATOM    242  HB3 SER A  16       0.257  -9.562  -1.730  1.00  0.00           H  
ATOM    243  HG  SER A  16       0.158 -11.645  -1.982  1.00  0.00           H  
ATOM    244  N   CYS A  17       0.114  -6.958  -2.917  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -0.707  -5.771  -2.546  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.247  -5.115  -3.815  1.00  0.00           C  
ATOM    247  O   CYS A  17      -2.417  -4.801  -3.916  1.00  0.00           O  
ATOM    248  CB  CYS A  17       0.162  -4.766  -1.789  1.00  0.00           C  
ATOM    249  SG  CYS A  17       1.401  -3.926  -2.843  1.00  0.00           S  
ATOM    250  H   CYS A  17       1.079  -6.956  -2.749  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -1.530  -6.081  -1.919  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -0.464  -3.999  -1.359  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       0.699  -5.275  -1.001  1.00  0.00           H  
ATOM    254  N   VAL A  18      -0.403  -4.905  -4.788  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -0.868  -4.269  -6.051  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.109  -5.005  -6.561  1.00  0.00           C  
ATOM    257  O   VAL A  18      -3.037  -4.399  -7.059  1.00  0.00           O  
ATOM    258  CB  VAL A  18       0.239  -4.347  -7.103  1.00  0.00           C  
ATOM    259  CG1 VAL A  18      -0.171  -3.541  -8.336  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       1.532  -3.768  -6.524  1.00  0.00           C  
ATOM    261  H   VAL A  18       0.535  -5.167  -4.688  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.116  -3.234  -5.863  1.00  0.00           H  
ATOM    263  HB  VAL A  18       0.398  -5.379  -7.384  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -0.768  -2.694  -8.031  1.00  0.00           H  
ATOM    265 HG12 VAL A  18       0.714  -3.192  -8.848  1.00  0.00           H  
ATOM    266 HG13 VAL A  18      -0.748  -4.168  -9.001  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       1.319  -3.280  -5.584  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       2.243  -4.565  -6.362  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       1.946  -3.050  -7.217  1.00  0.00           H  
ATOM    270  N   GLU A  19      -2.136  -6.305  -6.441  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -3.325  -7.063  -6.920  1.00  0.00           C  
ATOM    272  C   GLU A  19      -4.502  -6.775  -6.001  1.00  0.00           C  
ATOM    273  O   GLU A  19      -5.627  -6.640  -6.439  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -3.019  -8.564  -6.925  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -2.650  -9.005  -8.343  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -3.835  -8.762  -9.279  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -4.862  -9.388  -9.076  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -3.695  -7.953 -10.182  1.00  0.00           O  
ATOM    279  H   GLU A  19      -1.380  -6.778  -6.036  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -3.575  -6.736  -7.914  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -2.193  -8.765  -6.258  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -3.890  -9.111  -6.595  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -1.796  -8.437  -8.686  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -2.405 -10.057  -8.341  1.00  0.00           H  
ATOM    285  N   ILE A  20      -4.251  -6.648  -4.730  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -5.355  -6.334  -3.794  1.00  0.00           C  
ATOM    287  C   ILE A  20      -5.676  -4.840  -3.897  1.00  0.00           C  
ATOM    288  O   ILE A  20      -6.479  -4.311  -3.154  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -4.919  -6.692  -2.381  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -4.989  -8.208  -2.257  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -5.811  -5.992  -1.346  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -5.918  -8.656  -1.119  1.00  0.00           C  
ATOM    293  H   ILE A  20      -3.335  -6.742  -4.396  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -6.221  -6.918  -4.054  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -3.906  -6.391  -2.247  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -5.345  -8.594  -3.183  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -4.002  -8.584  -2.085  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -6.848  -6.113  -1.623  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -5.645  -6.431  -0.374  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -5.568  -4.941  -1.313  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -6.858  -8.131  -1.193  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -6.092  -9.719  -1.195  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -5.454  -8.434  -0.168  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.051  -4.150  -4.822  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.321  -2.695  -4.973  1.00  0.00           C  
ATOM    306  C   ALA A  21      -4.481  -2.142  -6.126  1.00  0.00           C  
ATOM    307  O   ALA A  21      -3.578  -1.357  -5.919  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -4.951  -1.969  -3.678  1.00  0.00           C  
ATOM    309  H   ALA A  21      -4.406  -4.592  -5.420  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.369  -2.541  -5.186  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -4.203  -2.540  -3.147  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -4.557  -0.991  -3.913  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -5.830  -1.865  -3.060  1.00  0.00           H  
ATOM    314  N   PRO A  22      -4.815  -2.576  -7.311  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -4.086  -2.119  -8.525  1.00  0.00           C  
ATOM    316  C   PRO A  22      -4.412  -0.655  -8.826  1.00  0.00           C  
ATOM    317  O   PRO A  22      -3.879  -0.066  -9.745  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -4.615  -3.038  -9.628  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -5.958  -3.485  -9.141  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -5.890  -3.521  -7.631  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -3.023  -2.259  -8.406  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -4.678  -2.481 -10.554  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -3.943  -3.871  -9.755  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -6.715  -2.785  -9.464  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -6.176  -4.472  -9.519  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -6.831  -3.201  -7.202  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -5.634  -4.510  -7.288  1.00  0.00           H  
ATOM    328  N   GLY A  23      -5.283  -0.061  -8.057  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -5.637   1.365  -8.299  1.00  0.00           C  
ATOM    330  C   GLY A  23      -4.938   2.245  -7.261  1.00  0.00           C  
ATOM    331  O   GLY A  23      -4.550   3.362  -7.539  1.00  0.00           O  
ATOM    332  H   GLY A  23      -5.701  -0.551  -7.319  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -5.319   1.652  -9.292  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -6.705   1.491  -8.213  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.774   1.747  -6.065  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -4.102   2.552  -5.007  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.623   2.163  -4.925  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.748   3.004  -4.956  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.774   2.280  -3.659  1.00  0.00           C  
ATOM    340  H   ALA A  24      -5.096   0.845  -5.863  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -4.186   3.602  -5.244  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -5.089   1.247  -3.616  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -4.074   2.476  -2.859  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -5.636   2.923  -3.549  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.340   0.894  -4.820  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.922   0.447  -4.733  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.344   0.293  -6.146  1.00  0.00           C  
ATOM    348  O   PHE A  25      -0.980  -0.246  -7.030  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -0.872  -0.903  -4.015  1.00  0.00           C  
ATOM    350  CG  PHE A  25       0.018  -0.809  -2.798  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.401  -0.719  -2.960  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.536  -0.830  -1.512  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.236  -0.650  -1.839  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.301  -0.757  -0.389  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       1.689  -0.667  -0.556  1.00  0.00           C  
ATOM    356  H   PHE A  25      -3.063   0.232  -4.797  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.344   1.174  -4.180  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -1.869  -1.184  -3.710  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.478  -1.649  -4.688  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       1.823  -0.699  -3.951  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -1.607  -0.899  -1.384  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.303  -0.585  -1.964  1.00  0.00           H  
ATOM    363  HE2 PHE A  25      -0.124  -0.770   0.604  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.332  -0.620   0.301  1.00  0.00           H  
ATOM    365  N   ALA A  26       0.857   0.762  -6.367  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.469   0.640  -7.726  1.00  0.00           C  
ATOM    367  C   ALA A  26       2.981   0.879  -7.639  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.430   1.858  -7.093  1.00  0.00           O  
ATOM    369  CB  ALA A  26       0.848   1.678  -8.661  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.354   1.194  -5.641  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.284  -0.350  -8.116  1.00  0.00           H  
ATOM    372  HB1 ALA A  26      -0.086   2.025  -8.244  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.525   2.513  -8.772  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       0.666   1.230  -9.628  1.00  0.00           H  
ATOM    375  N   MET A  27       3.765  -0.011  -8.182  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.252   0.154  -8.138  1.00  0.00           C  
ATOM    377  C   MET A  27       5.658   1.429  -8.880  1.00  0.00           C  
ATOM    378  O   MET A  27       5.023   1.810  -9.843  1.00  0.00           O  
ATOM    379  CB  MET A  27       5.903  -1.049  -8.826  1.00  0.00           C  
ATOM    380  CG  MET A  27       6.812  -1.781  -7.841  1.00  0.00           C  
ATOM    381  SD  MET A  27       7.768  -3.040  -8.725  1.00  0.00           S  
ATOM    382  CE  MET A  27       8.983  -3.366  -7.424  1.00  0.00           C  
ATOM    383  H   MET A  27       3.376  -0.791  -8.622  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.579   0.206  -7.118  1.00  0.00           H  
ATOM    385  HB2 MET A  27       5.133  -1.722  -9.175  1.00  0.00           H  
ATOM    386  HB3 MET A  27       6.488  -0.706  -9.667  1.00  0.00           H  
ATOM    387  HG2 MET A  27       7.486  -1.074  -7.383  1.00  0.00           H  
ATOM    388  HG3 MET A  27       6.212  -2.253  -7.079  1.00  0.00           H  
ATOM    389  HE1 MET A  27       8.498  -3.316  -6.459  1.00  0.00           H  
ATOM    390  HE2 MET A  27       9.402  -4.350  -7.560  1.00  0.00           H  
ATOM    391  HE3 MET A  27       9.772  -2.630  -7.476  1.00  0.00           H  
ATOM    392  N   ASP A  28       6.719   2.094  -8.474  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.121   3.309  -9.214  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.588   3.144  -9.572  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.255   2.335  -8.964  1.00  0.00           O  
ATOM    396  CB  ASP A  28       6.914   4.536  -8.328  1.00  0.00           C  
ATOM    397  CG  ASP A  28       6.405   5.700  -9.176  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       5.460   5.495  -9.920  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       6.967   6.777  -9.069  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.271   1.790  -7.698  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.531   3.399 -10.115  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.189   4.304  -7.562  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       7.848   4.809  -7.866  1.00  0.00           H  
ATOM    404  N   PRO A  29       9.039   3.896 -10.545  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.447   3.807 -10.984  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.294   4.695 -10.085  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.492   4.530  -9.961  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.408   4.331 -12.418  1.00  0.00           C  
ATOM    409  CG  PRO A  29       9.196   5.216 -12.491  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.298   4.899 -11.307  1.00  0.00           C  
ATOM    411  HA  PRO A  29      10.795   2.788 -10.963  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.323   4.874 -12.621  1.00  0.00           H  
ATOM    413  HB3 PRO A  29      10.329   3.499 -13.098  1.00  0.00           H  
ATOM    414  HG2 PRO A  29       9.505   6.252 -12.452  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       8.664   5.026 -13.410  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.140   5.790 -10.715  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.360   4.499 -11.640  1.00  0.00           H  
ATOM    418  N   GLU A  30      10.655   5.612  -9.421  1.00  0.00           N  
ATOM    419  CA  GLU A  30      11.385   6.500  -8.480  1.00  0.00           C  
ATOM    420  C   GLU A  30      11.381   5.796  -7.133  1.00  0.00           C  
ATOM    421  O   GLU A  30      12.326   5.852  -6.372  1.00  0.00           O  
ATOM    422  CB  GLU A  30      10.672   7.849  -8.366  1.00  0.00           C  
ATOM    423  CG  GLU A  30      11.710   8.952  -8.149  1.00  0.00           C  
ATOM    424  CD  GLU A  30      11.085  10.315  -8.453  1.00  0.00           C  
ATOM    425  OE1 GLU A  30      10.290  10.387  -9.373  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      11.415  11.263  -7.758  1.00  0.00           O  
ATOM    427  H   GLU A  30       9.681   5.689  -9.519  1.00  0.00           H  
ATOM    428  HA  GLU A  30      12.401   6.642  -8.819  1.00  0.00           H  
ATOM    429  HB2 GLU A  30      10.120   8.042  -9.273  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       9.991   7.827  -7.527  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      12.047   8.931  -7.121  1.00  0.00           H  
ATOM    432  HG3 GLU A  30      12.551   8.789  -8.806  1.00  0.00           H  
ATOM    433  N   ILE A  31      10.318   5.093  -6.863  1.00  0.00           N  
ATOM    434  CA  ILE A  31      10.221   4.326  -5.601  1.00  0.00           C  
ATOM    435  C   ILE A  31      10.501   2.858  -5.903  1.00  0.00           C  
ATOM    436  O   ILE A  31      10.497   2.029  -5.019  1.00  0.00           O  
ATOM    437  CB  ILE A  31       8.835   4.520  -4.966  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       7.848   3.467  -5.479  1.00  0.00           C  
ATOM    439  CG2 ILE A  31       8.312   5.916  -5.311  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       6.425   3.868  -5.080  1.00  0.00           C  
ATOM    441  H   ILE A  31       9.593   5.049  -7.517  1.00  0.00           H  
ATOM    442  HA  ILE A  31      10.960   4.671  -4.929  1.00  0.00           H  
ATOM    443  HB  ILE A  31       8.924   4.433  -3.892  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       7.918   3.398  -6.555  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       8.088   2.512  -5.038  1.00  0.00           H  
ATOM    446 HG21 ILE A  31       9.138   6.611  -5.344  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       7.824   5.890  -6.273  1.00  0.00           H  
ATOM    448 HG23 ILE A  31       7.606   6.232  -4.557  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       6.428   4.236  -4.064  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       6.070   4.643  -5.741  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       5.775   3.011  -5.148  1.00  0.00           H  
ATOM    452  N   GLU A  32      10.755   2.551  -7.157  1.00  0.00           N  
ATOM    453  CA  GLU A  32      11.045   1.149  -7.582  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.356   0.176  -6.639  1.00  0.00           C  
ATOM    455  O   GLU A  32      10.919  -0.815  -6.225  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.555   0.904  -7.570  1.00  0.00           C  
ATOM    457  CG  GLU A  32      13.128   1.198  -8.957  1.00  0.00           C  
ATOM    458  CD  GLU A  32      14.656   1.191  -8.891  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      15.196   0.355  -8.184  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      15.261   2.021  -9.550  1.00  0.00           O  
ATOM    461  H   GLU A  32      10.756   3.257  -7.835  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.662   1.004  -8.580  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      13.020   1.553  -6.840  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      12.751  -0.126  -7.311  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      12.792   0.441  -9.652  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      12.789   2.167  -9.288  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.141   0.475  -6.290  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.389  -0.412  -5.350  1.00  0.00           C  
ATOM    469  C   LYS A  33       6.934   0.048  -5.287  1.00  0.00           C  
ATOM    470  O   LYS A  33       6.617   1.174  -5.605  1.00  0.00           O  
ATOM    471  CB  LYS A  33       9.015  -0.344  -3.955  1.00  0.00           C  
ATOM    472  CG  LYS A  33       9.845  -1.607  -3.711  1.00  0.00           C  
ATOM    473  CD  LYS A  33      10.959  -1.303  -2.707  1.00  0.00           C  
ATOM    474  CE  LYS A  33      12.301  -1.759  -3.280  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      12.656  -0.906  -4.448  1.00  0.00           N  
ATOM    476  H   LYS A  33       8.722   1.295  -6.644  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.427  -1.432  -5.703  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.650   0.525  -3.884  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.235  -0.282  -3.212  1.00  0.00           H  
ATOM    480  HG2 LYS A  33       9.208  -2.387  -3.323  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      10.283  -1.938  -4.638  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      10.990  -0.239  -2.517  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.768  -1.827  -1.783  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      13.065  -1.670  -2.522  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      12.225  -2.790  -3.596  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      12.402   0.082  -4.247  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      13.679  -0.969  -4.625  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      12.137  -1.235  -5.287  1.00  0.00           H  
ATOM    489  N   ALA A  34       6.042  -0.819  -4.903  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.601  -0.439  -4.846  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.345   0.550  -3.700  1.00  0.00           C  
ATOM    492  O   ALA A  34       4.939   0.459  -2.647  1.00  0.00           O  
ATOM    493  CB  ALA A  34       3.767  -1.702  -4.629  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.316  -1.729  -4.668  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.313   0.019  -5.780  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.357  -2.570  -4.885  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.467  -1.762  -3.593  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       2.889  -1.667  -5.257  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.451   1.486  -3.899  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.130   2.482  -2.827  1.00  0.00           C  
ATOM    501  C   TYR A  35       1.669   2.917  -2.989  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.089   2.778  -4.048  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.052   3.702  -2.961  1.00  0.00           C  
ATOM    504  CG  TYR A  35       3.620   4.534  -4.141  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       3.638   3.975  -5.416  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       3.198   5.855  -3.959  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       3.231   4.731  -6.523  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       2.790   6.614  -5.062  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       2.804   6.051  -6.345  1.00  0.00           C  
ATOM    510  OH  TYR A  35       2.403   6.799  -7.432  1.00  0.00           O  
ATOM    511  H   TYR A  35       2.980   1.529  -4.758  1.00  0.00           H  
ATOM    512  HA  TYR A  35       3.264   2.030  -1.851  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       3.998   4.296  -2.061  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.067   3.369  -3.113  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       3.970   2.960  -5.546  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       3.183   6.287  -2.970  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       3.244   4.294  -7.510  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       2.462   7.633  -4.924  1.00  0.00           H  
ATOM    519  HH  TYR A  35       2.829   7.658  -7.374  1.00  0.00           H  
ATOM    520  N   VAL A  36       1.061   3.438  -1.956  1.00  0.00           N  
ATOM    521  CA  VAL A  36      -0.362   3.868  -2.081  1.00  0.00           C  
ATOM    522  C   VAL A  36      -0.444   5.072  -3.025  1.00  0.00           C  
ATOM    523  O   VAL A  36      -0.748   6.179  -2.628  1.00  0.00           O  
ATOM    524  CB  VAL A  36      -0.922   4.234  -0.699  1.00  0.00           C  
ATOM    525  CG1 VAL A  36      -0.288   5.531  -0.194  1.00  0.00           C  
ATOM    526  CG2 VAL A  36      -2.437   4.421  -0.799  1.00  0.00           C  
ATOM    527  H   VAL A  36       1.536   3.544  -1.106  1.00  0.00           H  
ATOM    528  HA  VAL A  36      -0.940   3.054  -2.497  1.00  0.00           H  
ATOM    529  HB  VAL A  36      -0.705   3.436  -0.004  1.00  0.00           H  
ATOM    530 HG11 VAL A  36       0.398   5.911  -0.932  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -1.063   6.262  -0.010  1.00  0.00           H  
ATOM    532 HG13 VAL A  36       0.246   5.336   0.722  1.00  0.00           H  
ATOM    533 HG21 VAL A  36      -2.672   4.986  -1.690  1.00  0.00           H  
ATOM    534 HG22 VAL A  36      -2.917   3.455  -0.848  1.00  0.00           H  
ATOM    535 HG23 VAL A  36      -2.792   4.956   0.070  1.00  0.00           H  
ATOM    536  N   LYS A  37      -0.169   4.856  -4.282  1.00  0.00           N  
ATOM    537  CA  LYS A  37      -0.213   5.970  -5.270  1.00  0.00           C  
ATOM    538  C   LYS A  37      -1.580   6.647  -5.255  1.00  0.00           C  
ATOM    539  O   LYS A  37      -1.752   7.724  -5.791  1.00  0.00           O  
ATOM    540  CB  LYS A  37       0.076   5.416  -6.671  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -1.145   4.661  -7.215  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -1.391   5.079  -8.666  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -2.000   6.482  -8.700  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -3.308   6.437  -9.413  1.00  0.00           N  
ATOM    545  H   LYS A  37       0.076   3.954  -4.578  1.00  0.00           H  
ATOM    546  HA  LYS A  37       0.535   6.700  -5.016  1.00  0.00           H  
ATOM    547  HB2 LYS A  37       0.319   6.229  -7.337  1.00  0.00           H  
ATOM    548  HB3 LYS A  37       0.912   4.736  -6.617  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -0.954   3.599  -7.174  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -2.015   4.891  -6.624  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -0.453   5.080  -9.203  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -2.072   4.381  -9.130  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -2.151   6.834  -7.690  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -1.330   7.151  -9.218  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -3.740   5.500  -9.289  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -3.942   7.163  -9.022  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -3.157   6.618 -10.426  1.00  0.00           H  
ATOM    558  N   ASP A  38      -2.558   6.030  -4.665  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -3.900   6.658  -4.652  1.00  0.00           C  
ATOM    560  C   ASP A  38      -4.796   5.951  -3.634  1.00  0.00           C  
ATOM    561  O   ASP A  38      -5.450   4.973  -3.936  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -4.494   6.540  -6.052  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -5.964   6.963  -6.027  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -6.393   7.486  -5.011  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -6.635   6.756  -7.024  1.00  0.00           O  
ATOM    566  H   ASP A  38      -2.416   5.157  -4.246  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -3.808   7.701  -4.387  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -3.939   7.181  -6.727  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -4.415   5.518  -6.386  1.00  0.00           H  
ATOM    570  N   VAL A  39      -4.827   6.443  -2.425  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -5.674   5.812  -1.377  1.00  0.00           C  
ATOM    572  C   VAL A  39      -7.092   5.605  -1.915  1.00  0.00           C  
ATOM    573  O   VAL A  39      -7.811   4.731  -1.474  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -5.722   6.724  -0.150  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -4.300   6.977   0.355  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -6.370   8.058  -0.534  1.00  0.00           C  
ATOM    577  H   VAL A  39      -4.290   7.234  -2.208  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -5.252   4.857  -1.099  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -6.300   6.251   0.628  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -3.593   6.739  -0.426  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -4.196   8.014   0.632  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -4.109   6.353   1.216  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -6.068   8.330  -1.534  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -7.445   7.960  -0.496  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -6.054   8.824   0.158  1.00  0.00           H  
ATOM    586  N   GLU A  40      -7.499   6.403  -2.864  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -8.870   6.249  -3.427  1.00  0.00           C  
ATOM    588  C   GLU A  40      -8.890   5.084  -4.418  1.00  0.00           C  
ATOM    589  O   GLU A  40      -9.934   4.655  -4.866  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -9.276   7.538  -4.144  1.00  0.00           C  
ATOM    591  CG  GLU A  40      -8.771   8.745  -3.350  1.00  0.00           C  
ATOM    592  CD  GLU A  40      -9.417  10.019  -3.895  1.00  0.00           C  
ATOM    593  OE1 GLU A  40      -9.652  10.075  -5.091  1.00  0.00           O  
ATOM    594  OE2 GLU A  40      -9.666  10.917  -3.107  1.00  0.00           O  
ATOM    595  H   GLU A  40      -6.905   7.102  -3.206  1.00  0.00           H  
ATOM    596  HA  GLU A  40      -9.567   6.051  -2.625  1.00  0.00           H  
ATOM    597  HB2 GLU A  40      -8.844   7.551  -5.135  1.00  0.00           H  
ATOM    598  HB3 GLU A  40     -10.352   7.586  -4.219  1.00  0.00           H  
ATOM    599  HG2 GLU A  40      -9.030   8.625  -2.308  1.00  0.00           H  
ATOM    600  HG3 GLU A  40      -7.697   8.817  -3.449  1.00  0.00           H  
ATOM    601  N   GLY A  41      -7.742   4.565  -4.764  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -7.698   3.425  -5.724  1.00  0.00           C  
ATOM    603  C   GLY A  41      -8.039   2.127  -4.990  1.00  0.00           C  
ATOM    604  O   GLY A  41      -8.408   1.138  -5.592  1.00  0.00           O  
ATOM    605  H   GLY A  41      -6.910   4.923  -4.391  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -8.415   3.593  -6.515  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -6.708   3.346  -6.146  1.00  0.00           H  
ATOM    608  N   ALA A  42      -7.920   2.122  -3.690  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -8.239   0.891  -2.914  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.234   1.232  -1.805  1.00  0.00           C  
ATOM    611  O   ALA A  42      -9.302   2.353  -1.342  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -6.955   0.333  -2.295  1.00  0.00           C  
ATOM    613  H   ALA A  42      -7.621   2.931  -3.223  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -8.671   0.152  -3.573  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.437   1.121  -1.769  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -7.203  -0.459  -1.605  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -6.318  -0.057  -3.077  1.00  0.00           H  
ATOM    618  N   SER A  43     -10.012   0.276  -1.377  1.00  0.00           N  
ATOM    619  CA  SER A  43     -11.004   0.546  -0.305  1.00  0.00           C  
ATOM    620  C   SER A  43     -10.433   0.131   1.051  1.00  0.00           C  
ATOM    621  O   SER A  43      -9.255  -0.154   1.189  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.268  -0.262  -0.579  1.00  0.00           C  
ATOM    623  OG  SER A  43     -13.222   0.560  -1.239  1.00  0.00           O  
ATOM    624  H   SER A  43      -9.949  -0.620  -1.764  1.00  0.00           H  
ATOM    625  HA  SER A  43     -11.245   1.599  -0.291  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -12.028  -1.102  -1.205  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -12.669  -0.620   0.355  1.00  0.00           H  
ATOM    628  HG  SER A  43     -13.930  -0.005  -1.558  1.00  0.00           H  
ATOM    629  N   GLN A  44     -11.270   0.085   2.052  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -10.804  -0.315   3.407  1.00  0.00           C  
ATOM    631  C   GLN A  44     -10.555  -1.823   3.428  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.469  -2.274   3.716  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -11.878   0.037   4.439  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -11.273   0.930   5.523  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -11.801   0.494   6.892  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -12.937   0.082   7.015  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -11.018   0.567   7.933  1.00  0.00           N  
ATOM    638  H   GLN A  44     -12.212   0.312   1.907  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -9.889   0.206   3.644  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -12.687   0.559   3.953  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -12.254  -0.869   4.891  1.00  0.00           H  
ATOM    642  HG2 GLN A  44     -10.196   0.840   5.505  1.00  0.00           H  
ATOM    643  HG3 GLN A  44     -11.553   1.956   5.343  1.00  0.00           H  
ATOM    644 HE21 GLN A  44     -10.101   0.899   7.834  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -11.346   0.289   8.814  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.555  -2.603   3.123  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.377  -4.082   3.126  1.00  0.00           C  
ATOM    648  C   GLU A  45     -10.335  -4.478   2.078  1.00  0.00           C  
ATOM    649  O   GLU A  45      -9.820  -5.581   2.086  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -12.710  -4.756   2.791  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -13.788  -4.260   3.753  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -13.626  -4.958   5.104  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -12.754  -5.804   5.210  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -14.377  -4.635   6.008  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.426  -2.216   2.892  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -11.048  -4.404   4.103  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -12.990  -4.511   1.777  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -12.607  -5.826   2.889  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -13.688  -3.191   3.884  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -14.763  -4.484   3.348  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.001  -3.583   1.190  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -8.982  -3.909   0.158  1.00  0.00           C  
ATOM    663  C   GLU A  46      -7.649  -3.407   0.671  1.00  0.00           C  
ATOM    664  O   GLU A  46      -6.650  -4.098   0.657  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.324  -3.201  -1.150  1.00  0.00           C  
ATOM    666  CG  GLU A  46     -10.778  -3.493  -1.524  1.00  0.00           C  
ATOM    667  CD  GLU A  46     -10.996  -3.185  -3.007  1.00  0.00           C  
ATOM    668  OE1 GLU A  46     -10.581  -3.987  -3.825  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -11.577  -2.152  -3.298  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.404  -2.687   1.215  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -8.940  -4.977   0.003  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.191  -2.137  -1.025  1.00  0.00           H  
ATOM    673  HB3 GLU A  46      -8.673  -3.555  -1.932  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -10.996  -4.534  -1.334  1.00  0.00           H  
ATOM    675  HG3 GLU A  46     -11.431  -2.873  -0.930  1.00  0.00           H  
ATOM    676  N   VAL A  47      -7.646  -2.207   1.158  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.401  -1.641   1.718  1.00  0.00           C  
ATOM    678  C   VAL A  47      -5.942  -2.550   2.864  1.00  0.00           C  
ATOM    679  O   VAL A  47      -4.765  -2.779   3.059  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -6.692  -0.231   2.239  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -5.637   0.168   3.261  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -6.670   0.757   1.071  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.473  -1.694   1.174  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -5.640  -1.600   0.953  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.667  -0.217   2.707  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -4.656  -0.033   2.859  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -5.733   1.220   3.480  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -5.782  -0.405   4.165  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -6.841   0.225   0.146  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -7.444   1.497   1.210  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -5.708   1.246   1.031  1.00  0.00           H  
ATOM    692  N   GLU A  48      -6.875  -3.067   3.621  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -6.545  -3.952   4.746  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.091  -5.315   4.218  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.017  -5.784   4.537  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -7.816  -4.116   5.558  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -7.616  -3.523   6.945  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -8.242  -4.441   7.996  1.00  0.00           C  
ATOM    699  OE1 GLU A  48      -7.840  -5.590   8.066  1.00  0.00           O  
ATOM    700  OE2 GLU A  48      -9.114  -3.979   8.714  1.00  0.00           O  
ATOM    701  H   GLU A  48      -7.813  -2.872   3.454  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -5.773  -3.511   5.356  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -8.623  -3.599   5.063  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -8.057  -5.151   5.631  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -6.560  -3.415   7.137  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -8.089  -2.555   6.984  1.00  0.00           H  
ATOM    707  N   GLU A  49      -6.900  -5.958   3.413  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -6.497  -7.289   2.877  1.00  0.00           C  
ATOM    709  C   GLU A  49      -5.044  -7.213   2.406  1.00  0.00           C  
ATOM    710  O   GLU A  49      -4.222  -8.028   2.773  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -7.403  -7.678   1.706  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -7.853  -9.132   1.876  1.00  0.00           C  
ATOM    713  CD  GLU A  49      -8.576  -9.599   0.611  1.00  0.00           C  
ATOM    714  OE1 GLU A  49      -8.884  -8.758  -0.217  1.00  0.00           O  
ATOM    715  OE2 GLU A  49      -8.809 -10.791   0.493  1.00  0.00           O  
ATOM    716  H   GLU A  49      -7.764  -5.568   3.166  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -6.580  -8.029   3.659  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -8.269  -7.030   1.690  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -6.859  -7.576   0.779  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -6.989  -9.757   2.048  1.00  0.00           H  
ATOM    721  HG3 GLU A  49      -8.524  -9.205   2.719  1.00  0.00           H  
ATOM    722  N   ALA A  50      -4.716  -6.234   1.608  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -3.311  -6.107   1.137  1.00  0.00           C  
ATOM    724  C   ALA A  50      -2.407  -5.894   2.351  1.00  0.00           C  
ATOM    725  O   ALA A  50      -1.248  -6.261   2.351  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -3.194  -4.910   0.190  1.00  0.00           C  
ATOM    727  H   ALA A  50      -5.390  -5.579   1.330  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -3.018  -7.010   0.619  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -4.157  -4.431   0.096  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -2.477  -4.207   0.586  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -2.865  -5.251  -0.781  1.00  0.00           H  
ATOM    732  N   MET A  51      -2.937  -5.308   3.393  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.121  -5.075   4.617  1.00  0.00           C  
ATOM    734  C   MET A  51      -1.728  -6.422   5.222  1.00  0.00           C  
ATOM    735  O   MET A  51      -0.789  -6.522   5.986  1.00  0.00           O  
ATOM    736  CB  MET A  51      -2.941  -4.279   5.635  1.00  0.00           C  
ATOM    737  CG  MET A  51      -2.031  -3.811   6.771  1.00  0.00           C  
ATOM    738  SD  MET A  51      -2.943  -2.671   7.842  1.00  0.00           S  
ATOM    739  CE  MET A  51      -2.632  -1.163   6.888  1.00  0.00           C  
ATOM    740  H   MET A  51      -3.875  -5.027   3.371  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.231  -4.525   4.361  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -3.382  -3.420   5.150  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -3.723  -4.905   6.037  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -1.708  -4.665   7.349  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -1.169  -3.308   6.359  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -2.742  -1.375   5.834  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -3.340  -0.402   7.176  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -1.629  -0.814   7.089  1.00  0.00           H  
ATOM    749  N   ASP A  52      -2.440  -7.460   4.882  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -2.110  -8.802   5.433  1.00  0.00           C  
ATOM    751  C   ASP A  52      -1.475  -9.661   4.336  1.00  0.00           C  
ATOM    752  O   ASP A  52      -0.963 -10.732   4.593  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -3.390  -9.476   5.930  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -3.065 -10.368   7.130  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -2.776  -9.826   8.184  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -3.113 -11.577   6.974  1.00  0.00           O  
ATOM    757  H   ASP A  52      -3.193  -7.357   4.263  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -1.417  -8.694   6.254  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -4.103  -8.721   6.224  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -3.809 -10.080   5.139  1.00  0.00           H  
ATOM    761  N   THR A  53      -1.509  -9.201   3.114  1.00  0.00           N  
ATOM    762  CA  THR A  53      -0.913  -9.994   2.002  1.00  0.00           C  
ATOM    763  C   THR A  53       0.504  -9.496   1.704  1.00  0.00           C  
ATOM    764  O   THR A  53       0.936  -9.473   0.569  1.00  0.00           O  
ATOM    765  CB  THR A  53      -1.782  -9.842   0.750  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -1.615  -8.537   0.215  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -3.251 -10.060   1.117  1.00  0.00           C  
ATOM    768  H   THR A  53      -1.930  -8.336   2.928  1.00  0.00           H  
ATOM    769  HA  THR A  53      -0.875 -11.035   2.285  1.00  0.00           H  
ATOM    770  HB  THR A  53      -1.488 -10.574   0.014  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -2.189  -8.453  -0.550  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -3.369  -9.989   2.189  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -3.859  -9.304   0.639  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -3.565 -11.038   0.784  1.00  0.00           H  
ATOM    775  N   CYS A  54       1.236  -9.103   2.711  1.00  0.00           N  
ATOM    776  CA  CYS A  54       2.625  -8.617   2.472  1.00  0.00           C  
ATOM    777  C   CYS A  54       3.598  -9.386   3.367  1.00  0.00           C  
ATOM    778  O   CYS A  54       3.363  -9.538   4.551  1.00  0.00           O  
ATOM    779  CB  CYS A  54       2.713  -7.122   2.793  1.00  0.00           C  
ATOM    780  SG  CYS A  54       4.319  -6.350   2.370  1.00  0.00           S  
ATOM    781  H   CYS A  54       0.875  -9.133   3.622  1.00  0.00           H  
ATOM    782  HA  CYS A  54       2.886  -8.778   1.436  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       1.945  -6.589   2.257  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       2.577  -6.977   3.854  1.00  0.00           H  
ATOM    785  N   PRO A  55       4.669  -9.843   2.773  1.00  0.00           N  
ATOM    786  CA  PRO A  55       5.696 -10.598   3.534  1.00  0.00           C  
ATOM    787  C   PRO A  55       6.479  -9.640   4.431  1.00  0.00           C  
ATOM    788  O   PRO A  55       6.901  -9.987   5.515  1.00  0.00           O  
ATOM    789  CB  PRO A  55       6.591 -11.194   2.447  1.00  0.00           C  
ATOM    790  CG  PRO A  55       6.413 -10.290   1.266  1.00  0.00           C  
ATOM    791  CD  PRO A  55       5.023  -9.697   1.357  1.00  0.00           C  
ATOM    792  HA  PRO A  55       5.241 -11.384   4.116  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       7.615 -11.213   2.801  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       6.268 -12.199   2.228  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       7.156  -9.505   1.295  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       6.509 -10.859   0.354  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       5.040  -8.656   1.068  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       4.333 -10.252   0.739  1.00  0.00           H  
ATOM    799  N   VAL A  56       6.661  -8.427   3.986  1.00  0.00           N  
ATOM    800  CA  VAL A  56       7.398  -7.431   4.808  1.00  0.00           C  
ATOM    801  C   VAL A  56       6.379  -6.544   5.527  1.00  0.00           C  
ATOM    802  O   VAL A  56       6.698  -5.850   6.472  1.00  0.00           O  
ATOM    803  CB  VAL A  56       8.281  -6.570   3.902  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       9.121  -7.474   3.000  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       7.395  -5.669   3.039  1.00  0.00           C  
ATOM    806  H   VAL A  56       6.301  -8.168   3.112  1.00  0.00           H  
ATOM    807  HA  VAL A  56       8.011  -7.943   5.536  1.00  0.00           H  
ATOM    808  HB  VAL A  56       8.934  -5.960   4.511  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       9.313  -8.409   3.507  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       8.585  -7.667   2.082  1.00  0.00           H  
ATOM    811 HG13 VAL A  56      10.058  -6.988   2.775  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       6.401  -6.088   2.980  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       7.344  -4.683   3.479  1.00  0.00           H  
ATOM    814 HG23 VAL A  56       7.813  -5.597   2.046  1.00  0.00           H  
ATOM    815  N   GLN A  57       5.152  -6.568   5.080  1.00  0.00           N  
ATOM    816  CA  GLN A  57       4.099  -5.737   5.725  1.00  0.00           C  
ATOM    817  C   GLN A  57       4.658  -4.346   6.036  1.00  0.00           C  
ATOM    818  O   GLN A  57       5.138  -4.088   7.122  1.00  0.00           O  
ATOM    819  CB  GLN A  57       3.648  -6.405   7.025  1.00  0.00           C  
ATOM    820  CG  GLN A  57       2.502  -7.376   6.734  1.00  0.00           C  
ATOM    821  CD  GLN A  57       1.756  -7.685   8.033  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       1.497  -8.831   8.341  1.00  0.00           O  
ATOM    823  NE2 GLN A  57       1.397  -6.702   8.814  1.00  0.00           N  
ATOM    824  H   GLN A  57       4.921  -7.138   4.318  1.00  0.00           H  
ATOM    825  HA  GLN A  57       3.253  -5.646   5.055  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       4.479  -6.947   7.456  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       3.311  -5.653   7.720  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       1.823  -6.927   6.024  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       2.900  -8.292   6.324  1.00  0.00           H  
ATOM    830 HE21 GLN A  57       1.608  -5.777   8.567  1.00  0.00           H  
ATOM    831 HE22 GLN A  57       0.920  -6.890   9.649  1.00  0.00           H  
ATOM    832  N   CYS A  58       4.592  -3.448   5.094  1.00  0.00           N  
ATOM    833  CA  CYS A  58       5.111  -2.073   5.335  1.00  0.00           C  
ATOM    834  C   CYS A  58       3.974  -1.066   5.152  1.00  0.00           C  
ATOM    835  O   CYS A  58       4.182   0.131   5.183  1.00  0.00           O  
ATOM    836  CB  CYS A  58       6.228  -1.767   4.337  1.00  0.00           C  
ATOM    837  SG  CYS A  58       5.655  -2.134   2.660  1.00  0.00           S  
ATOM    838  H   CYS A  58       4.196  -3.676   4.227  1.00  0.00           H  
ATOM    839  HA  CYS A  58       5.499  -2.004   6.342  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       6.496  -0.723   4.405  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       7.091  -2.377   4.563  1.00  0.00           H  
ATOM    842  HG  CYS A  58       5.689  -3.086   2.537  1.00  0.00           H  
ATOM    843  N   ILE A  59       2.772  -1.541   4.955  1.00  0.00           N  
ATOM    844  CA  ILE A  59       1.621  -0.613   4.761  1.00  0.00           C  
ATOM    845  C   ILE A  59       0.903  -0.387   6.093  1.00  0.00           C  
ATOM    846  O   ILE A  59       0.514  -1.321   6.766  1.00  0.00           O  
ATOM    847  CB  ILE A  59       0.646  -1.221   3.746  1.00  0.00           C  
ATOM    848  CG1 ILE A  59      -0.312  -0.138   3.237  1.00  0.00           C  
ATOM    849  CG2 ILE A  59      -0.157  -2.343   4.403  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -1.211   0.339   4.378  1.00  0.00           C  
ATOM    851  H   ILE A  59       2.625  -2.510   4.930  1.00  0.00           H  
ATOM    852  HA  ILE A  59       1.984   0.333   4.386  1.00  0.00           H  
ATOM    853  HB  ILE A  59       1.203  -1.628   2.915  1.00  0.00           H  
ATOM    854 HG12 ILE A  59       0.260   0.696   2.858  1.00  0.00           H  
ATOM    855 HG13 ILE A  59      -0.924  -0.544   2.445  1.00  0.00           H  
ATOM    856 HG21 ILE A  59       0.467  -2.865   5.113  1.00  0.00           H  
ATOM    857 HG22 ILE A  59      -1.013  -1.926   4.912  1.00  0.00           H  
ATOM    858 HG23 ILE A  59      -0.490  -3.032   3.642  1.00  0.00           H  
ATOM    859 HD11 ILE A  59      -1.236  -0.408   5.156  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -0.821   1.262   4.778  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -2.210   0.503   4.004  1.00  0.00           H  
ATOM    862  N   HIS A  60       0.717   0.847   6.472  1.00  0.00           N  
ATOM    863  CA  HIS A  60       0.013   1.139   7.753  1.00  0.00           C  
ATOM    864  C   HIS A  60      -1.057   2.201   7.503  1.00  0.00           C  
ATOM    865  O   HIS A  60      -1.469   2.428   6.383  1.00  0.00           O  
ATOM    866  CB  HIS A  60       1.014   1.656   8.791  1.00  0.00           C  
ATOM    867  CG  HIS A  60       2.362   1.036   8.546  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       3.316   1.636   7.740  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       2.930  -0.133   8.990  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       4.396   0.834   7.721  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       4.214  -0.258   8.467  1.00  0.00           N  
ATOM    872  H   HIS A  60       1.032   1.585   5.908  1.00  0.00           H  
ATOM    873  HA  HIS A  60      -0.454   0.237   8.120  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       1.091   2.730   8.710  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       0.672   1.394   9.781  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       3.220   2.491   7.269  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       2.452  -0.846   9.645  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       5.299   1.048   7.169  1.00  0.00           H  
ATOM    879  N   TRP A  61      -1.510   2.860   8.529  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -2.549   3.907   8.334  1.00  0.00           C  
ATOM    881  C   TRP A  61      -1.942   5.280   8.615  1.00  0.00           C  
ATOM    882  O   TRP A  61      -0.809   5.395   9.038  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -3.719   3.656   9.283  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -4.270   2.291   9.034  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -3.690   1.127   9.408  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -5.502   1.937   8.360  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -4.496   0.079   8.999  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -5.628   0.530   8.347  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -6.510   2.701   7.763  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -6.726  -0.098   7.758  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -7.619   2.078   7.169  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -7.726   0.679   7.167  1.00  0.00           C  
ATOM    893  H   TRP A  61      -1.166   2.670   9.428  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -2.904   3.878   7.311  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -3.386   3.729  10.301  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -4.490   4.389   9.104  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -2.754   1.032   9.937  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -4.306  -0.872   9.144  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -6.427   3.778   7.764  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -6.801  -1.175   7.758  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -8.393   2.677   6.714  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -8.582   0.202   6.710  1.00  0.00           H  
ATOM    903  N   GLU A  62      -2.687   6.319   8.376  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -2.156   7.687   8.618  1.00  0.00           C  
ATOM    905  C   GLU A  62      -3.231   8.527   9.314  1.00  0.00           C  
ATOM    906  O   GLU A  62      -3.905   9.327   8.698  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -1.780   8.317   7.273  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -1.463   9.804   7.457  1.00  0.00           C  
ATOM    909  CD  GLU A  62      -2.098  10.606   6.319  1.00  0.00           C  
ATOM    910  OE1 GLU A  62      -1.709  10.393   5.183  1.00  0.00           O  
ATOM    911  OE2 GLU A  62      -2.962  11.418   6.604  1.00  0.00           O  
ATOM    912  H   GLU A  62      -3.595   6.201   8.031  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -1.282   7.628   9.248  1.00  0.00           H  
ATOM    914  HB2 GLU A  62      -0.910   7.812   6.877  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -2.602   8.206   6.582  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -1.856  10.146   8.403  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -0.393   9.948   7.439  1.00  0.00           H  
ATOM    918  N   ASP A  63      -3.394   8.344  10.597  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -4.422   9.124  11.341  1.00  0.00           C  
ATOM    920  C   ASP A  63      -3.784  10.392  11.913  1.00  0.00           C  
ATOM    921  O   ASP A  63      -4.463  11.339  12.255  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -4.977   8.271  12.482  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -6.030   7.305  11.936  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -5.650   6.385  11.228  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -7.196   7.501  12.234  1.00  0.00           O  
ATOM    926  H   ASP A  63      -2.840   7.689  11.071  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -5.224   9.395  10.670  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -4.171   7.709  12.934  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -5.429   8.911  13.224  1.00  0.00           H  
ATOM    930  N   GLU A  64      -2.483  10.417  12.019  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -1.802  11.623  12.568  1.00  0.00           C  
ATOM    932  C   GLU A  64      -2.385  12.878  11.916  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -0.302  11.543  12.270  1.00  0.00           C  
ATOM    934  CG  GLU A  64       0.412  10.841  13.426  1.00  0.00           C  
ATOM    935  CD  GLU A  64       1.896  11.210  13.409  1.00  0.00           C  
ATOM    936  OE1 GLU A  64       2.192  12.391  13.353  1.00  0.00           O  
ATOM    937  OE2 GLU A  64       2.711  10.303  13.454  1.00  0.00           O  
ATOM    938  H   GLU A  64      -1.954   9.642  11.736  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -1.955  11.668  13.636  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -0.147  10.986  11.358  1.00  0.00           H  
ATOM    941  HB3 GLU A  64       0.095  12.540  12.156  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -0.027  11.154  14.363  1.00  0.00           H  
ATOM    943  HG3 GLU A  64       0.306   9.772  13.320  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.897  -4.887  -1.996  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       4.347  -5.962   0.223  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       3.304  -4.645  -2.066  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       4.623  -7.305  -2.328  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       2.602  -6.722  -0.913  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       4.765  -5.211  -3.624  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       6.263  -7.038  -0.860  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       4.668  -3.631  -0.655  1.00  0.00           S  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -9.398  11.393  11.330  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.472  11.391  10.161  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.580  10.150  10.222  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.406  10.230  10.524  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.603  12.650  10.197  1.00  0.00           C  
ATOM      6  HA  ALA A   1      -9.048  11.377   9.248  1.00  0.00           H  
ATOM      7  HB1 ALA A   1      -7.593  13.053  11.199  1.00  0.00           H  
ATOM      8  HB2 ALA A   1      -6.596  12.400   9.899  1.00  0.00           H  
ATOM      9  HB3 ALA A   1      -8.007  13.387   9.518  1.00  0.00           H  
ATOM     10  N   ARG A   2      -8.131   9.002   9.936  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -7.319   7.753   9.976  1.00  0.00           C  
ATOM     12  C   ARG A   2      -6.629   7.552   8.626  1.00  0.00           C  
ATOM     13  O   ARG A   2      -7.234   7.113   7.668  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -8.235   6.562  10.267  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -9.404   6.567   9.279  1.00  0.00           C  
ATOM     16  CD  ARG A   2     -10.689   6.965  10.008  1.00  0.00           C  
ATOM     17  NE  ARG A   2     -11.698   7.435   9.017  1.00  0.00           N  
ATOM     18  CZ  ARG A   2     -12.262   6.584   8.204  1.00  0.00           C  
ATOM     19  NH1 ARG A   2     -13.082   5.682   8.669  1.00  0.00           N  
ATOM     20  NH2 ARG A   2     -12.008   6.635   6.926  1.00  0.00           N  
ATOM     21  H   ARG A   2      -9.080   8.960   9.695  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -6.572   7.832  10.754  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -7.676   5.643  10.162  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -8.617   6.639  11.274  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -9.203   7.275   8.488  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -9.523   5.580   8.857  1.00  0.00           H  
ATOM     27  HD2 ARG A   2     -11.080   6.112  10.543  1.00  0.00           H  
ATOM     28  HD3 ARG A   2     -10.474   7.760  10.707  1.00  0.00           H  
ATOM     29  HE  ARG A   2     -11.937   8.384   8.975  1.00  0.00           H  
ATOM     30 HH11 ARG A   2     -13.280   5.643   9.649  1.00  0.00           H  
ATOM     31 HH12 ARG A   2     -13.515   5.031   8.046  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -11.380   7.326   6.568  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -12.441   5.983   6.303  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.368   7.873   8.539  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -4.643   7.705   7.248  1.00  0.00           C  
ATOM     36  C   LYS A   3      -3.883   6.376   7.249  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.253   5.435   7.921  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -3.653   8.857   7.069  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -3.786   9.431   5.655  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -2.505  10.179   5.282  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -2.862  11.547   4.697  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -3.688  11.361   3.469  1.00  0.00           N  
ATOM     43  H   LYS A   3      -4.898   8.229   9.323  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -5.352   7.711   6.434  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -3.865   9.630   7.793  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -2.648   8.494   7.213  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.950   8.625   4.955  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -4.622  10.114   5.621  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -1.896  10.313   6.165  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -1.955   9.609   4.549  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -3.423  12.115   5.425  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -1.956  12.078   4.444  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -3.453  10.450   3.027  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -4.697  11.373   3.724  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -3.490  12.130   2.798  1.00  0.00           H  
ATOM     56  N   PHE A   4      -2.823   6.302   6.495  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.019   5.057   6.428  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.034   5.182   5.268  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.041   6.155   4.542  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.934   3.849   6.201  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -3.872   4.125   5.050  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.381   4.171   3.739  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -5.235   4.329   5.294  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -4.253   4.424   2.674  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -6.107   4.581   4.229  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -5.617   4.628   2.919  1.00  0.00           C  
ATOM     67  H   PHE A   4      -2.548   7.074   5.969  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -1.472   4.934   7.349  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.331   2.982   5.973  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -3.509   3.661   7.095  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -2.329   4.014   3.550  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -5.614   4.293   6.305  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -3.876   4.459   1.662  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -7.158   4.740   4.418  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -6.291   4.823   2.097  1.00  0.00           H  
ATOM     76  N   TYR A   5      -0.192   4.211   5.082  1.00  0.00           N  
ATOM     77  CA  TYR A   5       0.779   4.277   3.973  1.00  0.00           C  
ATOM     78  C   TYR A   5       1.621   3.034   4.054  1.00  0.00           C  
ATOM     79  O   TYR A   5       1.358   2.156   4.850  1.00  0.00           O  
ATOM     80  CB  TYR A   5       1.682   5.502   4.107  1.00  0.00           C  
ATOM     81  CG  TYR A   5       2.412   5.454   5.429  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       1.736   5.748   6.619  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       3.769   5.111   5.462  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       2.418   5.700   7.841  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       4.450   5.064   6.683  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       3.774   5.358   7.873  1.00  0.00           C  
ATOM     87  OH  TYR A   5       4.445   5.311   9.077  1.00  0.00           O  
ATOM     88  H   TYR A   5      -0.196   3.420   5.668  1.00  0.00           H  
ATOM     89  HA  TYR A   5       0.254   4.304   3.033  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       2.400   5.504   3.300  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       1.087   6.393   4.054  1.00  0.00           H  
ATOM     92  HD1 TYR A   5       0.690   6.013   6.595  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       4.291   4.884   4.544  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       1.896   5.927   8.759  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       5.497   4.799   6.709  1.00  0.00           H  
ATOM     96  HH  TYR A   5       5.073   6.036   9.096  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.620   2.922   3.250  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.428   1.690   3.333  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.906   2.003   3.364  1.00  0.00           C  
ATOM    100  O   VAL A   6       5.339   3.107   3.102  1.00  0.00           O  
ATOM    101  CB  VAL A   6       3.153   0.802   2.135  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.255  -0.645   2.596  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.743   1.061   1.584  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.828   3.629   2.598  1.00  0.00           H  
ATOM    105  HA  VAL A   6       3.163   1.155   4.232  1.00  0.00           H  
ATOM    106  HB  VAL A   6       3.899   0.996   1.369  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       3.631  -0.665   3.609  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.279  -1.100   2.566  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       3.930  -1.180   1.950  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       1.176   1.649   2.286  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       1.813   1.591   0.646  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       1.241   0.118   1.427  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.685   1.012   3.669  1.00  0.00           N  
ATOM    114  CA  ASP A   7       7.144   1.203   3.705  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.773   0.338   2.637  1.00  0.00           C  
ATOM    116  O   ASP A   7       8.122  -0.800   2.871  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.689   0.815   5.079  1.00  0.00           C  
ATOM    118  CG  ASP A   7       9.218   0.796   5.035  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       9.783   1.635   4.353  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       9.800  -0.059   5.683  1.00  0.00           O  
ATOM    121  H   ASP A   7       5.302   0.131   3.860  1.00  0.00           H  
ATOM    122  HA  ASP A   7       7.376   2.225   3.495  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       7.359   1.536   5.811  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       7.327  -0.165   5.349  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.919   0.874   1.463  1.00  0.00           N  
ATOM    126  CA  GLN A   8       8.538   0.105   0.343  1.00  0.00           C  
ATOM    127  C   GLN A   8       9.992  -0.253   0.661  1.00  0.00           C  
ATOM    128  O   GLN A   8      10.858  -0.171  -0.187  1.00  0.00           O  
ATOM    129  CB  GLN A   8       8.540   0.965  -0.905  1.00  0.00           C  
ATOM    130  CG  GLN A   8       7.150   0.988  -1.547  1.00  0.00           C  
ATOM    131  CD  GLN A   8       6.062   0.889  -0.471  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       5.894   1.788   0.329  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       5.314  -0.180  -0.424  1.00  0.00           N  
ATOM    134  H   GLN A   8       7.609   1.792   1.311  1.00  0.00           H  
ATOM    135  HA  GLN A   8       7.972  -0.795   0.159  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       8.834   1.973  -0.648  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       9.249   0.551  -1.597  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       7.027   1.910  -2.097  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       7.058   0.153  -2.225  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       5.452  -0.903  -1.071  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       4.616  -0.259   0.255  1.00  0.00           H  
ATOM    142  N   ASP A   9      10.264  -0.661   1.855  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.656  -1.040   2.215  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.750  -2.558   2.189  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.793  -3.131   1.943  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.981  -0.543   3.624  1.00  0.00           C  
ATOM    147  CG  ASP A   9      13.351   0.138   3.624  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      14.341  -0.566   3.733  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.386   1.353   3.515  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.550  -0.734   2.512  1.00  0.00           H  
ATOM    151  HA  ASP A   9      12.349  -0.615   1.504  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      11.226   0.159   3.943  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      12.001  -1.386   4.301  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.654  -3.210   2.446  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.648  -4.692   2.446  1.00  0.00           C  
ATOM    156  C   GLU A  10       9.664  -5.191   1.384  1.00  0.00           C  
ATOM    157  O   GLU A  10       9.183  -6.305   1.447  1.00  0.00           O  
ATOM    158  CB  GLU A  10      10.206  -5.190   3.822  1.00  0.00           C  
ATOM    159  CG  GLU A  10      11.338  -5.998   4.460  1.00  0.00           C  
ATOM    160  CD  GLU A  10      11.517  -5.562   5.916  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      12.138  -4.533   6.133  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.033  -6.263   6.788  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.829  -2.719   2.642  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.639  -5.057   2.228  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.967  -4.343   4.452  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       9.334  -5.813   3.715  1.00  0.00           H  
ATOM    167  HG2 GLU A  10      11.093  -7.049   4.425  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      12.255  -5.822   3.918  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.353  -4.373   0.412  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.391  -4.806  -0.642  1.00  0.00           C  
ATOM    171  C   CYS A  11       9.081  -5.751  -1.625  1.00  0.00           C  
ATOM    172  O   CYS A  11      10.072  -5.412  -2.240  1.00  0.00           O  
ATOM    173  CB  CYS A  11       7.853  -3.585  -1.397  1.00  0.00           C  
ATOM    174  SG  CYS A  11       6.966  -4.023  -2.936  1.00  0.00           S  
ATOM    175  H   CYS A  11       9.746  -3.476   0.380  1.00  0.00           H  
ATOM    176  HA  CYS A  11       7.566  -5.324  -0.175  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       7.184  -3.025  -0.759  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.675  -2.954  -1.702  1.00  0.00           H  
ATOM    179  N   ILE A  12       8.557  -6.938  -1.779  1.00  0.00           N  
ATOM    180  CA  ILE A  12       9.170  -7.912  -2.725  1.00  0.00           C  
ATOM    181  C   ILE A  12       8.870  -7.483  -4.163  1.00  0.00           C  
ATOM    182  O   ILE A  12       9.360  -8.066  -5.108  1.00  0.00           O  
ATOM    183  CB  ILE A  12       8.580  -9.300  -2.476  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       7.058  -9.237  -2.617  1.00  0.00           C  
ATOM    185  CG2 ILE A  12       8.939  -9.764  -1.062  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       6.493 -10.657  -2.673  1.00  0.00           C  
ATOM    187  H   ILE A  12       7.755  -7.185  -1.274  1.00  0.00           H  
ATOM    188  HA  ILE A  12      10.238  -7.941  -2.571  1.00  0.00           H  
ATOM    189  HB  ILE A  12       8.982  -9.997  -3.196  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       6.640  -8.714  -1.769  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       6.803  -8.714  -3.526  1.00  0.00           H  
ATOM    192 HG21 ILE A  12       9.729  -9.141  -0.668  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       8.070  -9.687  -0.426  1.00  0.00           H  
ATOM    194 HG23 ILE A  12       9.272 -10.790  -1.094  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       7.070 -11.247  -3.372  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       6.548 -11.106  -1.692  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       5.463 -10.622  -2.995  1.00  0.00           H  
ATOM    198  N   ALA A  13       8.070  -6.462  -4.331  1.00  0.00           N  
ATOM    199  CA  ALA A  13       7.737  -5.981  -5.703  1.00  0.00           C  
ATOM    200  C   ALA A  13       6.656  -6.871  -6.326  1.00  0.00           C  
ATOM    201  O   ALA A  13       6.626  -7.076  -7.523  1.00  0.00           O  
ATOM    202  CB  ALA A  13       8.993  -6.014  -6.577  1.00  0.00           C  
ATOM    203  H   ALA A  13       7.689  -6.007  -3.552  1.00  0.00           H  
ATOM    204  HA  ALA A  13       7.372  -4.967  -5.645  1.00  0.00           H  
ATOM    205  HB1 ALA A  13       9.861  -5.811  -5.967  1.00  0.00           H  
ATOM    206  HB2 ALA A  13       9.091  -6.988  -7.029  1.00  0.00           H  
ATOM    207  HB3 ALA A  13       8.914  -5.264  -7.350  1.00  0.00           H  
ATOM    208  N   CYS A  14       5.762  -7.394  -5.529  1.00  0.00           N  
ATOM    209  CA  CYS A  14       4.683  -8.256  -6.094  1.00  0.00           C  
ATOM    210  C   CYS A  14       3.431  -7.407  -6.326  1.00  0.00           C  
ATOM    211  O   CYS A  14       3.210  -6.414  -5.662  1.00  0.00           O  
ATOM    212  CB  CYS A  14       4.368  -9.403  -5.127  1.00  0.00           C  
ATOM    213  SG  CYS A  14       3.119  -9.071  -3.831  1.00  0.00           S  
ATOM    214  H   CYS A  14       5.794  -7.213  -4.567  1.00  0.00           H  
ATOM    215  HA  CYS A  14       5.015  -8.665  -7.038  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       4.000 -10.249  -5.689  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       5.271  -9.687  -4.607  1.00  0.00           H  
ATOM    218  N   GLU A  15       2.618  -7.779  -7.277  1.00  0.00           N  
ATOM    219  CA  GLU A  15       1.390  -6.984  -7.569  1.00  0.00           C  
ATOM    220  C   GLU A  15       0.269  -7.359  -6.596  1.00  0.00           C  
ATOM    221  O   GLU A  15      -0.849  -6.902  -6.728  1.00  0.00           O  
ATOM    222  CB  GLU A  15       0.933  -7.267  -9.002  1.00  0.00           C  
ATOM    223  CG  GLU A  15       0.645  -8.762  -9.159  1.00  0.00           C  
ATOM    224  CD  GLU A  15       1.163  -9.242 -10.515  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       1.093  -8.473 -11.461  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       1.620 -10.371 -10.587  1.00  0.00           O  
ATOM    227  H   GLU A  15       2.822  -8.576  -7.810  1.00  0.00           H  
ATOM    228  HA  GLU A  15       1.612  -5.932  -7.469  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       0.036  -6.704  -9.212  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       1.711  -6.979  -9.691  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       1.140  -9.309  -8.369  1.00  0.00           H  
ATOM    232  HG3 GLU A  15      -0.420  -8.931  -9.102  1.00  0.00           H  
ATOM    233  N   SER A  16       0.551  -8.181  -5.623  1.00  0.00           N  
ATOM    234  CA  SER A  16      -0.511  -8.573  -4.652  1.00  0.00           C  
ATOM    235  C   SER A  16      -1.313  -7.332  -4.245  1.00  0.00           C  
ATOM    236  O   SER A  16      -2.371  -7.062  -4.780  1.00  0.00           O  
ATOM    237  CB  SER A  16       0.136  -9.190  -3.412  1.00  0.00           C  
ATOM    238  OG  SER A  16       0.392 -10.568  -3.654  1.00  0.00           O  
ATOM    239  H   SER A  16       1.459  -8.540  -5.530  1.00  0.00           H  
ATOM    240  HA  SER A  16      -1.171  -9.293  -5.112  1.00  0.00           H  
ATOM    241  HB2 SER A  16       1.065  -8.689  -3.201  1.00  0.00           H  
ATOM    242  HB3 SER A  16      -0.531  -9.080  -2.567  1.00  0.00           H  
ATOM    243  HG  SER A  16       1.256 -10.777  -3.291  1.00  0.00           H  
ATOM    244  N   CYS A  17      -0.818  -6.576  -3.305  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -1.548  -5.352  -2.865  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.991  -4.550  -4.090  1.00  0.00           C  
ATOM    247  O   CYS A  17      -3.160  -4.263  -4.271  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -0.616  -4.494  -2.008  1.00  0.00           C  
ATOM    249  SG  CYS A  17       0.625  -3.538  -2.958  1.00  0.00           S  
ATOM    250  H   CYS A  17       0.038  -6.811  -2.888  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -2.414  -5.636  -2.284  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -1.202  -3.782  -1.444  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -0.069  -5.129  -1.327  1.00  0.00           H  
ATOM    254  N   VAL A  18      -1.064  -4.180  -4.927  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -1.417  -3.388  -6.138  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.617  -4.019  -6.851  1.00  0.00           C  
ATOM    257  O   VAL A  18      -3.366  -3.345  -7.530  1.00  0.00           O  
ATOM    258  CB  VAL A  18      -0.219  -3.360  -7.090  1.00  0.00           C  
ATOM    259  CG1 VAL A  18      -0.625  -2.700  -8.408  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       0.922  -2.563  -6.451  1.00  0.00           C  
ATOM    261  H   VAL A  18      -0.129  -4.419  -4.757  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.665  -2.377  -5.846  1.00  0.00           H  
ATOM    263  HB  VAL A  18       0.110  -4.372  -7.281  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -1.664  -2.410  -8.360  1.00  0.00           H  
ATOM    265 HG12 VAL A  18      -0.014  -1.827  -8.577  1.00  0.00           H  
ATOM    266 HG13 VAL A  18      -0.485  -3.400  -9.218  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       1.105  -2.933  -5.453  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       1.816  -2.674  -7.046  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       0.648  -1.519  -6.403  1.00  0.00           H  
ATOM    270  N   GLU A  19      -2.808  -5.304  -6.713  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -3.964  -5.953  -7.400  1.00  0.00           C  
ATOM    272  C   GLU A  19      -5.230  -5.736  -6.587  1.00  0.00           C  
ATOM    273  O   GLU A  19      -6.283  -5.459  -7.125  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -3.701  -7.451  -7.564  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -3.706  -7.812  -9.050  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -4.457  -9.129  -9.255  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -3.955 -10.149  -8.812  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -5.521  -9.095  -9.851  1.00  0.00           O  
ATOM    279  H   GLU A  19      -2.194  -5.839  -6.168  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -4.096  -5.497  -8.364  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -2.741  -7.697  -7.135  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -4.475  -8.009  -7.057  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -4.195  -7.026  -9.609  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -2.690  -7.921  -9.398  1.00  0.00           H  
ATOM    285  N   ILE A  20      -5.139  -5.827  -5.295  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -6.343  -5.587  -4.464  1.00  0.00           C  
ATOM    287  C   ILE A  20      -6.477  -4.078  -4.243  1.00  0.00           C  
ATOM    288  O   ILE A  20      -7.227  -3.626  -3.400  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -6.198  -6.301  -3.122  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -5.857  -7.750  -3.354  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -7.505  -6.207  -2.336  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -4.513  -8.076  -2.700  1.00  0.00           C  
ATOM    293  H   ILE A  20      -4.278  -6.029  -4.871  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -7.218  -5.957  -4.980  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -5.417  -5.863  -2.564  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -6.621  -8.349  -2.919  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -5.794  -7.932  -4.404  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -8.132  -5.442  -2.770  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -8.017  -7.157  -2.374  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -7.289  -5.956  -1.308  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -3.865  -7.215  -2.760  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -4.671  -8.337  -1.664  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -4.055  -8.909  -3.214  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.748  -3.292  -5.002  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.830  -1.813  -4.839  1.00  0.00           C  
ATOM    306  C   ALA A  21      -4.847  -1.142  -5.801  1.00  0.00           C  
ATOM    307  O   ALA A  21      -3.887  -0.527  -5.381  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -5.468  -1.436  -3.401  1.00  0.00           C  
ATOM    309  H   ALA A  21      -5.147  -3.676  -5.682  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.834  -1.479  -5.058  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -5.613  -2.290  -2.758  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -4.433  -1.126  -3.361  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -6.099  -0.624  -3.072  1.00  0.00           H  
ATOM    314  N   PRO A  22      -5.122  -1.291  -7.066  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -4.249  -0.698  -8.113  1.00  0.00           C  
ATOM    316  C   PRO A  22      -4.450   0.820  -8.191  1.00  0.00           C  
ATOM    317  O   PRO A  22      -3.849   1.492  -9.006  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -4.720  -1.376  -9.399  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -6.135  -1.789  -9.125  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -6.260  -2.020  -7.635  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -3.214  -0.936  -7.927  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -4.649  -0.671 -10.218  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -4.093  -2.228  -9.606  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -6.809  -1.003  -9.438  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -6.357  -2.701  -9.655  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -7.197  -1.620  -7.271  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -6.183  -3.071  -7.408  1.00  0.00           H  
ATOM    328  N   GLY A  23      -5.288   1.366  -7.353  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -5.519   2.837  -7.387  1.00  0.00           C  
ATOM    330  C   GLY A  23      -4.665   3.514  -6.314  1.00  0.00           C  
ATOM    331  O   GLY A  23      -4.028   4.521  -6.556  1.00  0.00           O  
ATOM    332  H   GLY A  23      -5.763   0.810  -6.702  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -5.248   3.222  -8.360  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -6.560   3.044  -7.194  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.644   2.968  -5.129  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -3.831   3.582  -4.042  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.405   3.029  -4.094  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.442   3.767  -4.033  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.458   3.248  -2.687  1.00  0.00           C  
ATOM    340  H   ALA A  24      -5.164   2.157  -4.954  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -3.805   4.653  -4.172  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -5.473   3.616  -2.660  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -4.459   2.178  -2.543  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -3.884   3.717  -1.900  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.262   1.738  -4.211  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.898   1.142  -4.270  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.471   1.011  -5.734  1.00  0.00           C  
ATOM    348  O   PHE A  25      -1.225   0.563  -6.574  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -0.925  -0.254  -3.641  1.00  0.00           C  
ATOM    350  CG  PHE A  25       0.128  -0.385  -2.562  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.312   0.359  -2.628  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.080  -1.270  -1.495  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.283   0.217  -1.626  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.894  -1.411  -0.499  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       2.075  -0.666  -0.565  1.00  0.00           C  
ATOM    356  H   PHE A  25      -3.051   1.158  -4.262  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.200   1.777  -3.737  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -1.899  -0.434  -3.211  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.734  -0.986  -4.411  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       1.476   1.042  -3.448  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -0.992  -1.846  -1.442  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.192   0.787  -1.672  1.00  0.00           H  
ATOM    363  HE2 PHE A  25       0.731  -2.094   0.322  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.826  -0.775   0.203  1.00  0.00           H  
ATOM    365  N   ALA A  26       0.734   1.389  -6.039  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.226   1.281  -7.444  1.00  0.00           C  
ATOM    367  C   ALA A  26       2.758   1.252  -7.451  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.407   2.184  -7.025  1.00  0.00           O  
ATOM    369  CB  ALA A  26       0.736   2.486  -8.250  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.317   1.738  -5.343  1.00  0.00           H  
ATOM    371  HA  ALA A  26       0.847   0.373  -7.888  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       0.024   3.047  -7.663  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.575   3.118  -8.500  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       0.261   2.143  -9.157  1.00  0.00           H  
ATOM    375  N   MET A  27       3.342   0.188  -7.936  1.00  0.00           N  
ATOM    376  CA  MET A  27       4.833   0.104  -7.972  1.00  0.00           C  
ATOM    377  C   MET A  27       5.385   1.259  -8.802  1.00  0.00           C  
ATOM    378  O   MET A  27       4.748   1.709  -9.734  1.00  0.00           O  
ATOM    379  CB  MET A  27       5.256  -1.225  -8.608  1.00  0.00           C  
ATOM    380  CG  MET A  27       5.434  -2.285  -7.521  1.00  0.00           C  
ATOM    381  SD  MET A  27       5.913  -3.856  -8.282  1.00  0.00           S  
ATOM    382  CE  MET A  27       4.661  -3.871  -9.589  1.00  0.00           C  
ATOM    383  H   MET A  27       2.801  -0.555  -8.278  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.218   0.166  -6.975  1.00  0.00           H  
ATOM    385  HB2 MET A  27       4.496  -1.547  -9.304  1.00  0.00           H  
ATOM    386  HB3 MET A  27       6.190  -1.091  -9.133  1.00  0.00           H  
ATOM    387  HG2 MET A  27       6.205  -1.972  -6.834  1.00  0.00           H  
ATOM    388  HG3 MET A  27       4.505  -2.413  -6.986  1.00  0.00           H  
ATOM    389  HE1 MET A  27       3.717  -3.532  -9.185  1.00  0.00           H  
ATOM    390  HE2 MET A  27       4.965  -3.213 -10.388  1.00  0.00           H  
ATOM    391  HE3 MET A  27       4.554  -4.876  -9.974  1.00  0.00           H  
ATOM    392  N   ASP A  28       6.567   1.745  -8.504  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.103   2.847  -9.325  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.476   2.421  -9.790  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.034   1.509  -9.220  1.00  0.00           O  
ATOM    396  CB  ASP A  28       7.213   4.106  -8.472  1.00  0.00           C  
ATOM    397  CG  ASP A  28       6.720   5.319  -9.263  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       6.032   5.118 -10.250  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       7.040   6.428  -8.868  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.118   1.378  -7.754  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.460   3.027 -10.175  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.615   3.989  -7.580  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       8.243   4.250  -8.197  1.00  0.00           H  
ATOM    404  N   PRO A  29       8.975   3.094 -10.794  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.312   2.780 -11.336  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.348   3.502 -10.486  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.518   3.176 -10.482  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.264   3.338 -12.757  1.00  0.00           C  
ATOM    409  CG  PRO A  29       9.218   4.415 -12.729  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.353   4.212 -11.499  1.00  0.00           C  
ATOM    411  HA  PRO A  29      10.488   1.716 -11.348  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.241   3.724 -13.018  1.00  0.00           H  
ATOM    413  HB3 PRO A  29       9.998   2.548 -13.441  1.00  0.00           H  
ATOM    414  HG2 PRO A  29       9.697   5.383 -12.686  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       8.607   4.347 -13.616  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.364   5.102 -10.888  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.348   3.963 -11.778  1.00  0.00           H  
ATOM    418  N   GLU A  30      10.896   4.466  -9.734  1.00  0.00           N  
ATOM    419  CA  GLU A  30      11.814   5.210  -8.831  1.00  0.00           C  
ATOM    420  C   GLU A  30      11.888   4.420  -7.531  1.00  0.00           C  
ATOM    421  O   GLU A  30      12.934   4.268  -6.931  1.00  0.00           O  
ATOM    422  CB  GLU A  30      11.254   6.610  -8.558  1.00  0.00           C  
ATOM    423  CG  GLU A  30      12.409   7.584  -8.309  1.00  0.00           C  
ATOM    424  CD  GLU A  30      12.590   8.486  -9.531  1.00  0.00           C  
ATOM    425  OE1 GLU A  30      12.453   7.988 -10.636  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      12.862   9.660  -9.341  1.00  0.00           O  
ATOM    427  H   GLU A  30       9.938   4.677  -9.742  1.00  0.00           H  
ATOM    428  HA  GLU A  30      12.795   5.280  -9.278  1.00  0.00           H  
ATOM    429  HB2 GLU A  30      10.680   6.940  -9.410  1.00  0.00           H  
ATOM    430  HB3 GLU A  30      10.619   6.579  -7.685  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      12.186   8.191  -7.443  1.00  0.00           H  
ATOM    432  HG3 GLU A  30      13.318   7.029  -8.136  1.00  0.00           H  
ATOM    433  N   ILE A  31      10.773   3.883  -7.118  1.00  0.00           N  
ATOM    434  CA  ILE A  31      10.745   3.060  -5.886  1.00  0.00           C  
ATOM    435  C   ILE A  31      10.708   1.592  -6.276  1.00  0.00           C  
ATOM    436  O   ILE A  31      10.711   0.725  -5.425  1.00  0.00           O  
ATOM    437  CB  ILE A  31       9.517   3.397  -5.036  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       8.337   3.716  -5.949  1.00  0.00           C  
ATOM    439  CG2 ILE A  31       9.821   4.610  -4.155  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       7.051   3.765  -5.124  1.00  0.00           C  
ATOM    441  H   ILE A  31       9.956   4.003  -7.641  1.00  0.00           H  
ATOM    442  HA  ILE A  31      11.619   3.239  -5.324  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.271   2.551  -4.410  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       8.499   4.672  -6.421  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       8.249   2.950  -6.704  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      10.886   4.789  -4.143  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       9.314   5.479  -4.549  1.00  0.00           H  
ATOM    448 HG23 ILE A  31       9.477   4.419  -3.149  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       7.189   3.208  -4.209  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       6.814   4.792  -4.888  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       6.243   3.330  -5.692  1.00  0.00           H  
ATOM    452  N   GLU A  32      10.662   1.314  -7.563  1.00  0.00           N  
ATOM    453  CA  GLU A  32      10.600  -0.100  -8.040  1.00  0.00           C  
ATOM    454  C   GLU A  32       9.786  -0.894  -7.037  1.00  0.00           C  
ATOM    455  O   GLU A  32      10.081  -2.031  -6.726  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.012  -0.681  -8.144  1.00  0.00           C  
ATOM    457  CG  GLU A  32      12.627  -0.294  -9.491  1.00  0.00           C  
ATOM    458  CD  GLU A  32      12.097  -1.228 -10.582  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      10.913  -1.160 -10.868  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      12.884  -1.994 -11.113  1.00  0.00           O  
ATOM    461  H   GLU A  32      10.654   2.041  -8.217  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.115  -0.131  -9.003  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      12.622  -0.289  -7.343  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      11.965  -1.757  -8.067  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      12.360   0.726  -9.729  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      13.701  -0.382  -9.436  1.00  0.00           H  
ATOM    467  N   LYS A  33       8.780  -0.267  -6.495  1.00  0.00           N  
ATOM    468  CA  LYS A  33       7.957  -0.961  -5.451  1.00  0.00           C  
ATOM    469  C   LYS A  33       6.606  -0.269  -5.288  1.00  0.00           C  
ATOM    470  O   LYS A  33       6.480   0.926  -5.466  1.00  0.00           O  
ATOM    471  CB  LYS A  33       8.700  -0.916  -4.113  1.00  0.00           C  
ATOM    472  CG  LYS A  33       9.942  -1.807  -4.180  1.00  0.00           C  
ATOM    473  CD  LYS A  33      10.537  -1.958  -2.778  1.00  0.00           C  
ATOM    474  CE  LYS A  33      12.007  -1.537  -2.799  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      12.872  -2.750  -2.845  1.00  0.00           N  
ATOM    476  H   LYS A  33       8.586   0.674  -6.760  1.00  0.00           H  
ATOM    477  HA  LYS A  33       7.804  -1.991  -5.736  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       8.997   0.101  -3.901  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.048  -1.272  -3.330  1.00  0.00           H  
ATOM    480  HG2 LYS A  33       9.668  -2.779  -4.563  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      10.675  -1.355  -4.832  1.00  0.00           H  
ATOM    482  HD2 LYS A  33       9.993  -1.333  -2.087  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.465  -2.989  -2.466  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      12.196  -0.927  -3.671  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      12.231  -0.968  -1.908  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      12.276  -3.601  -2.874  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      13.471  -2.715  -3.694  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      13.474  -2.780  -1.997  1.00  0.00           H  
ATOM    489  N   ALA A  34       5.590  -1.020  -4.951  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.234  -0.424  -4.776  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.278   0.663  -3.702  1.00  0.00           C  
ATOM    492  O   ALA A  34       4.975   0.548  -2.725  1.00  0.00           O  
ATOM    493  CB  ALA A  34       3.251  -1.517  -4.350  1.00  0.00           C  
ATOM    494  H   ALA A  34       5.720  -1.981  -4.817  1.00  0.00           H  
ATOM    495  HA  ALA A  34       3.904   0.008  -5.708  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       3.548  -2.458  -4.790  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.254  -1.606  -3.273  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       2.258  -1.260  -4.687  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.523   1.707  -3.882  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.492   2.818  -2.875  1.00  0.00           C  
ATOM    501  C   TYR A  35       2.067   3.368  -2.737  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.340   3.510  -3.699  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.469   3.939  -3.284  1.00  0.00           C  
ATOM    504  CG  TYR A  35       4.014   4.702  -4.524  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       3.085   4.160  -5.425  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       4.555   5.972  -4.778  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       2.700   4.880  -6.562  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       4.170   6.690  -5.918  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       3.242   6.143  -6.811  1.00  0.00           C  
ATOM    510  OH  TYR A  35       2.862   6.850  -7.933  1.00  0.00           O  
ATOM    511  H   TYR A  35       2.968   1.753  -4.673  1.00  0.00           H  
ATOM    512  HA  TYR A  35       3.800   2.433  -1.910  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       4.562   4.635  -2.465  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.437   3.500  -3.477  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       2.660   3.195  -5.246  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       5.270   6.399  -4.090  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       1.984   4.456  -7.251  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       4.588   7.668  -6.108  1.00  0.00           H  
ATOM    519  HH  TYR A  35       2.853   6.242  -8.677  1.00  0.00           H  
ATOM    520  N   VAL A  36       1.659   3.667  -1.532  1.00  0.00           N  
ATOM    521  CA  VAL A  36       0.286   4.203  -1.319  1.00  0.00           C  
ATOM    522  C   VAL A  36       0.249   5.655  -1.792  1.00  0.00           C  
ATOM    523  O   VAL A  36       0.011   6.569  -1.027  1.00  0.00           O  
ATOM    524  CB  VAL A  36      -0.064   4.135   0.168  1.00  0.00           C  
ATOM    525  CG1 VAL A  36       0.791   5.138   0.947  1.00  0.00           C  
ATOM    526  CG2 VAL A  36      -1.543   4.471   0.358  1.00  0.00           C  
ATOM    527  H   VAL A  36       2.257   3.537  -0.767  1.00  0.00           H  
ATOM    528  HA  VAL A  36      -0.423   3.617  -1.887  1.00  0.00           H  
ATOM    529  HB  VAL A  36       0.130   3.137   0.536  1.00  0.00           H  
ATOM    530 HG11 VAL A  36       1.400   5.706   0.260  1.00  0.00           H  
ATOM    531 HG12 VAL A  36       0.147   5.810   1.497  1.00  0.00           H  
ATOM    532 HG13 VAL A  36       1.431   4.608   1.637  1.00  0.00           H  
ATOM    533 HG21 VAL A  36      -2.119   4.035  -0.446  1.00  0.00           H  
ATOM    534 HG22 VAL A  36      -1.885   4.074   1.302  1.00  0.00           H  
ATOM    535 HG23 VAL A  36      -1.671   5.542   0.351  1.00  0.00           H  
ATOM    536  N   LYS A  37       0.500   5.874  -3.049  1.00  0.00           N  
ATOM    537  CA  LYS A  37       0.503   7.270  -3.574  1.00  0.00           C  
ATOM    538  C   LYS A  37      -0.919   7.827  -3.629  1.00  0.00           C  
ATOM    539  O   LYS A  37      -1.122   9.021  -3.712  1.00  0.00           O  
ATOM    540  CB  LYS A  37       1.102   7.275  -4.977  1.00  0.00           C  
ATOM    541  CG  LYS A  37       0.125   6.616  -5.954  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -0.679   7.696  -6.677  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -1.595   7.045  -7.713  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -2.438   8.092  -8.357  1.00  0.00           N  
ATOM    545  H   LYS A  37       0.698   5.118  -3.648  1.00  0.00           H  
ATOM    546  HA  LYS A  37       1.105   7.892  -2.929  1.00  0.00           H  
ATOM    547  HB2 LYS A  37       1.291   8.294  -5.286  1.00  0.00           H  
ATOM    548  HB3 LYS A  37       2.028   6.724  -4.967  1.00  0.00           H  
ATOM    549  HG2 LYS A  37       0.677   6.032  -6.676  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -0.549   5.972  -5.409  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -1.276   8.240  -5.958  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -0.004   8.377  -7.173  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -0.996   6.552  -8.465  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -2.230   6.320  -7.228  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -2.884   8.677  -7.624  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -1.843   8.692  -8.963  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -3.175   7.637  -8.934  1.00  0.00           H  
ATOM    558  N   ASP A  38      -1.906   6.979  -3.592  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -3.305   7.479  -3.652  1.00  0.00           C  
ATOM    560  C   ASP A  38      -4.155   6.760  -2.605  1.00  0.00           C  
ATOM    561  O   ASP A  38      -4.943   5.890  -2.920  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -3.870   7.216  -5.048  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -5.334   7.656  -5.098  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -5.824   8.131  -4.087  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -5.942   7.508  -6.146  1.00  0.00           O  
ATOM    566  H   ASP A  38      -1.728   6.017  -3.530  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -3.316   8.540  -3.455  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -3.297   7.775  -5.776  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -3.802   6.163  -5.271  1.00  0.00           H  
ATOM    570  N   VAL A  39      -4.007   7.121  -1.361  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -4.809   6.461  -0.295  1.00  0.00           C  
ATOM    572  C   VAL A  39      -6.287   6.508  -0.685  1.00  0.00           C  
ATOM    573  O   VAL A  39      -7.081   5.695  -0.254  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -4.603   7.193   1.031  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -3.106   7.363   1.299  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -5.268   8.570   0.961  1.00  0.00           C  
ATOM    577  H   VAL A  39      -3.369   7.828  -1.130  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -4.496   5.432  -0.194  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -5.047   6.619   1.832  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -2.554   7.170   0.393  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -2.913   8.372   1.630  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -2.795   6.667   2.064  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -5.497   8.805  -0.067  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -6.179   8.560   1.541  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -4.595   9.314   1.360  1.00  0.00           H  
ATOM    586  N   GLU A  40      -6.660   7.452  -1.505  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -8.084   7.551  -1.931  1.00  0.00           C  
ATOM    588  C   GLU A  40      -8.293   6.721  -3.202  1.00  0.00           C  
ATOM    589  O   GLU A  40      -9.374   6.679  -3.755  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -8.431   9.015  -2.218  1.00  0.00           C  
ATOM    591  CG  GLU A  40      -8.146   9.862  -0.976  1.00  0.00           C  
ATOM    592  CD  GLU A  40      -7.349  11.103  -1.377  1.00  0.00           C  
ATOM    593  OE1 GLU A  40      -6.171  10.961  -1.660  1.00  0.00           O  
ATOM    594  OE2 GLU A  40      -7.931  12.176  -1.395  1.00  0.00           O  
ATOM    595  H   GLU A  40      -6.003   8.095  -1.844  1.00  0.00           H  
ATOM    596  HA  GLU A  40      -8.723   7.176  -1.146  1.00  0.00           H  
ATOM    597  HB2 GLU A  40      -7.831   9.371  -3.043  1.00  0.00           H  
ATOM    598  HB3 GLU A  40      -9.477   9.093  -2.472  1.00  0.00           H  
ATOM    599  HG2 GLU A  40      -9.080  10.162  -0.524  1.00  0.00           H  
ATOM    600  HG3 GLU A  40      -7.574   9.282  -0.267  1.00  0.00           H  
ATOM    601  N   GLY A  41      -7.267   6.063  -3.669  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -7.410   5.239  -4.903  1.00  0.00           C  
ATOM    603  C   GLY A  41      -7.676   3.785  -4.517  1.00  0.00           C  
ATOM    604  O   GLY A  41      -7.237   2.866  -5.180  1.00  0.00           O  
ATOM    605  H   GLY A  41      -6.402   6.110  -3.210  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -8.236   5.615  -5.492  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -6.499   5.295  -5.480  1.00  0.00           H  
ATOM    608  N   ALA A  42      -8.392   3.567  -3.448  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -8.685   2.169  -3.021  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.543   2.188  -1.753  1.00  0.00           C  
ATOM    611  O   ALA A  42      -9.197   2.811  -0.768  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -7.373   1.439  -2.734  1.00  0.00           C  
ATOM    613  H   ALA A  42      -8.738   4.321  -2.927  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -9.218   1.656  -3.808  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.721   1.518  -3.591  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -6.893   1.885  -1.875  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -7.577   0.397  -2.531  1.00  0.00           H  
ATOM    618  N   SER A  43     -10.656   1.507  -1.768  1.00  0.00           N  
ATOM    619  CA  SER A  43     -11.531   1.482  -0.564  1.00  0.00           C  
ATOM    620  C   SER A  43     -10.751   0.914   0.624  1.00  0.00           C  
ATOM    621  O   SER A  43      -9.696   0.326   0.470  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.751   0.600  -0.840  1.00  0.00           C  
ATOM    623  OG  SER A  43     -12.790   0.272  -2.223  1.00  0.00           O  
ATOM    624  H   SER A  43     -10.914   1.011  -2.571  1.00  0.00           H  
ATOM    625  HA  SER A  43     -11.857   2.485  -0.335  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -12.680  -0.307  -0.262  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -13.650   1.133  -0.560  1.00  0.00           H  
ATOM    628  HG  SER A  43     -13.702   0.333  -2.516  1.00  0.00           H  
ATOM    629  N   GLN A  44     -11.265   1.086   1.811  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -10.561   0.560   3.012  1.00  0.00           C  
ATOM    631  C   GLN A  44     -10.666  -0.964   3.037  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.739  -1.648   3.413  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -11.202   1.141   4.274  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -10.366   2.323   4.772  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -10.365   2.345   6.302  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -10.596   3.372   6.906  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -10.113   1.245   6.958  1.00  0.00           N  
ATOM    638  H   GLN A  44     -12.116   1.563   1.911  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -9.521   0.848   2.972  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -12.203   1.476   4.048  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -11.240   0.382   5.042  1.00  0.00           H  
ATOM    642  HG2 GLN A  44      -9.352   2.222   4.412  1.00  0.00           H  
ATOM    643  HG3 GLN A  44     -10.789   3.244   4.401  1.00  0.00           H  
ATOM    644 HE21 GLN A  44      -9.927   0.415   6.472  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -10.109   1.250   7.939  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.785  -1.506   2.637  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.935  -2.990   2.640  1.00  0.00           C  
ATOM    648  C   GLU A  45     -11.082  -3.586   1.520  1.00  0.00           C  
ATOM    649  O   GLU A  45     -10.723  -4.747   1.549  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -13.402  -3.359   2.413  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -14.208  -3.056   3.679  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -14.099  -4.235   4.648  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -12.997  -4.721   4.838  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -15.121  -4.632   5.182  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.524  -0.938   2.333  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -11.604  -3.386   3.591  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -13.795  -2.782   1.589  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -13.478  -4.411   2.185  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -13.818  -2.164   4.148  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -15.243  -2.902   3.417  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.729  -2.793   0.547  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.878  -3.308  -0.554  1.00  0.00           C  
ATOM    663  C   GLU A  46      -8.449  -2.963  -0.191  1.00  0.00           C  
ATOM    664  O   GLU A  46      -7.519  -3.703  -0.445  1.00  0.00           O  
ATOM    665  CB  GLU A  46     -10.289  -2.651  -1.880  1.00  0.00           C  
ATOM    666  CG  GLU A  46      -9.628  -1.280  -2.037  1.00  0.00           C  
ATOM    667  CD  GLU A  46      -9.784  -0.804  -3.483  1.00  0.00           C  
ATOM    668  OE1 GLU A  46      -9.066  -1.306  -4.331  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -10.618   0.054  -3.716  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.997  -1.850   0.557  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -9.984  -4.379  -0.627  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.994  -3.286  -2.702  1.00  0.00           H  
ATOM    673  HB3 GLU A  46     -11.360  -2.528  -1.892  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -10.103  -0.574  -1.371  1.00  0.00           H  
ATOM    675  HG3 GLU A  46      -8.581  -1.354  -1.797  1.00  0.00           H  
ATOM    676  N   VAL A  47      -8.291  -1.845   0.449  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.945  -1.430   0.894  1.00  0.00           C  
ATOM    678  C   VAL A  47      -6.465  -2.456   1.922  1.00  0.00           C  
ATOM    679  O   VAL A  47      -5.360  -2.954   1.855  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -7.035  -0.047   1.535  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -5.769   0.222   2.335  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -7.185   1.012   0.440  1.00  0.00           C  
ATOM    683  H   VAL A  47      -9.071  -1.297   0.660  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -6.268  -1.406   0.052  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.891  -0.012   2.193  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -4.982  -0.431   1.988  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -5.472   1.250   2.201  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -5.960   0.034   3.380  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -7.498   0.539  -0.479  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -7.926   1.739   0.741  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -6.237   1.508   0.285  1.00  0.00           H  
ATOM    692  N   GLU A  48      -7.313  -2.794   2.860  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -6.960  -3.791   3.874  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.759  -5.138   3.181  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.746  -5.789   3.348  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -8.129  -3.862   4.841  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -7.655  -3.483   6.236  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -8.317  -4.392   7.272  1.00  0.00           C  
ATOM    699  OE1 GLU A  48      -9.426  -4.835   7.019  1.00  0.00           O  
ATOM    700  OE2 GLU A  48      -7.708  -4.627   8.302  1.00  0.00           O  
ATOM    701  H   GLU A  48      -8.202  -2.401   2.893  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -6.063  -3.497   4.395  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -8.892  -3.168   4.524  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -8.532  -4.849   4.842  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -6.583  -3.589   6.287  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -7.925  -2.456   6.430  1.00  0.00           H  
ATOM    707  N   GLU A  49      -7.711  -5.553   2.385  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -7.560  -6.846   1.664  1.00  0.00           C  
ATOM    709  C   GLU A  49      -6.213  -6.835   0.941  1.00  0.00           C  
ATOM    710  O   GLU A  49      -5.496  -7.816   0.918  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -8.691  -7.002   0.644  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -9.832  -7.811   1.266  1.00  0.00           C  
ATOM    713  CD  GLU A  49     -11.093  -7.661   0.414  1.00  0.00           C  
ATOM    714  OE1 GLU A  49     -11.120  -8.218  -0.671  1.00  0.00           O  
ATOM    715  OE2 GLU A  49     -12.010  -6.992   0.860  1.00  0.00           O  
ATOM    716  H   GLU A  49      -8.514  -5.007   2.252  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -7.588  -7.664   2.370  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -9.055  -6.025   0.359  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -8.322  -7.518  -0.228  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -9.550  -8.853   1.312  1.00  0.00           H  
ATOM    721  HG3 GLU A  49     -10.029  -7.447   2.264  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.860  -5.718   0.364  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -4.555  -5.616  -0.345  1.00  0.00           C  
ATOM    724  C   ALA A  50      -3.433  -5.585   0.694  1.00  0.00           C  
ATOM    725  O   ALA A  50      -2.339  -6.062   0.465  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -4.516  -4.315  -1.153  1.00  0.00           C  
ATOM    727  H   ALA A  50      -6.452  -4.938   0.409  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -4.428  -6.463  -1.009  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -5.509  -4.084  -1.510  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -4.164  -3.512  -0.523  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -3.849  -4.433  -1.994  1.00  0.00           H  
ATOM    732  N   MET A  51      -3.704  -5.008   1.834  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.671  -4.914   2.904  1.00  0.00           C  
ATOM    734  C   MET A  51      -2.476  -6.280   3.569  1.00  0.00           C  
ATOM    735  O   MET A  51      -1.434  -6.565   4.125  1.00  0.00           O  
ATOM    736  CB  MET A  51      -3.135  -3.897   3.953  1.00  0.00           C  
ATOM    737  CG  MET A  51      -2.058  -3.730   5.025  1.00  0.00           C  
ATOM    738  SD  MET A  51      -2.792  -2.987   6.505  1.00  0.00           S  
ATOM    739  CE  MET A  51      -2.813  -1.273   5.921  1.00  0.00           C  
ATOM    740  H   MET A  51      -4.593  -4.625   1.983  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.736  -4.586   2.475  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -3.316  -2.947   3.473  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -4.046  -4.247   4.413  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -1.643  -4.695   5.274  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -1.275  -3.087   4.652  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -2.988  -1.256   4.857  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -3.602  -0.731   6.423  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -1.859  -0.810   6.133  1.00  0.00           H  
ATOM    749  N   ASP A  52      -3.468  -7.127   3.523  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -3.330  -8.468   4.163  1.00  0.00           C  
ATOM    751  C   ASP A  52      -2.682  -9.449   3.182  1.00  0.00           C  
ATOM    752  O   ASP A  52      -2.054 -10.411   3.578  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -4.712  -8.988   4.563  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -4.566 -10.341   5.263  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -4.363 -11.325   4.572  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -4.660 -10.371   6.479  1.00  0.00           O  
ATOM    757  H   ASP A  52      -4.304  -6.881   3.074  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -2.711  -8.382   5.043  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -5.181  -8.283   5.235  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -5.323  -9.107   3.681  1.00  0.00           H  
ATOM    761  N   THR A  53      -2.832  -9.220   1.907  1.00  0.00           N  
ATOM    762  CA  THR A  53      -2.228 -10.146   0.906  1.00  0.00           C  
ATOM    763  C   THR A  53      -0.710  -9.951   0.870  1.00  0.00           C  
ATOM    764  O   THR A  53       0.002 -10.672   0.199  1.00  0.00           O  
ATOM    765  CB  THR A  53      -2.812  -9.848  -0.477  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -2.356 -10.825  -1.402  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -2.365  -8.458  -0.939  1.00  0.00           C  
ATOM    768  H   THR A  53      -3.345  -8.441   1.605  1.00  0.00           H  
ATOM    769  HA  THR A  53      -2.453 -11.166   1.179  1.00  0.00           H  
ATOM    770  HB  THR A  53      -3.889  -9.876  -0.426  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -2.534 -11.693  -1.030  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -1.415  -8.213  -0.488  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -2.265  -8.452  -2.014  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -3.103  -7.728  -0.644  1.00  0.00           H  
ATOM    775  N   CYS A  54      -0.208  -8.980   1.582  1.00  0.00           N  
ATOM    776  CA  CYS A  54       1.263  -8.740   1.577  1.00  0.00           C  
ATOM    777  C   CYS A  54       1.954  -9.746   2.500  1.00  0.00           C  
ATOM    778  O   CYS A  54       1.440 -10.085   3.548  1.00  0.00           O  
ATOM    779  CB  CYS A  54       1.551  -7.321   2.072  1.00  0.00           C  
ATOM    780  SG  CYS A  54       3.275  -6.767   1.802  1.00  0.00           S  
ATOM    781  H   CYS A  54      -0.798  -8.406   2.114  1.00  0.00           H  
ATOM    782  HA  CYS A  54       1.642  -8.854   0.573  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       0.906  -6.623   1.562  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       1.369  -7.268   3.135  1.00  0.00           H  
ATOM    785  N   PRO A  55       3.109 -10.183   2.077  1.00  0.00           N  
ATOM    786  CA  PRO A  55       3.894 -11.154   2.877  1.00  0.00           C  
ATOM    787  C   PRO A  55       4.568 -10.439   4.052  1.00  0.00           C  
ATOM    788  O   PRO A  55       4.170 -10.584   5.191  1.00  0.00           O  
ATOM    789  CB  PRO A  55       4.924 -11.690   1.885  1.00  0.00           C  
ATOM    790  CG  PRO A  55       5.066 -10.620   0.842  1.00  0.00           C  
ATOM    791  CD  PRO A  55       3.782  -9.815   0.827  1.00  0.00           C  
ATOM    792  HA  PRO A  55       3.264 -11.955   3.229  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       5.854 -11.878   2.406  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       4.562 -12.612   1.456  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       5.902  -9.982   1.086  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       5.220 -11.074  -0.124  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       4.004  -8.757   0.807  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       3.175 -10.090  -0.021  1.00  0.00           H  
ATOM    799  N   VAL A  56       5.578  -9.655   3.785  1.00  0.00           N  
ATOM    800  CA  VAL A  56       6.262  -8.923   4.886  1.00  0.00           C  
ATOM    801  C   VAL A  56       5.368  -7.767   5.338  1.00  0.00           C  
ATOM    802  O   VAL A  56       5.525  -7.227   6.415  1.00  0.00           O  
ATOM    803  CB  VAL A  56       7.597  -8.374   4.383  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       8.513  -8.095   5.576  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       8.259  -9.404   3.464  1.00  0.00           C  
ATOM    806  H   VAL A  56       5.879  -9.541   2.862  1.00  0.00           H  
ATOM    807  HA  VAL A  56       6.434  -9.593   5.716  1.00  0.00           H  
ATOM    808  HB  VAL A  56       7.427  -7.458   3.838  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       7.975  -8.281   6.494  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       9.377  -8.742   5.527  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       8.835  -7.064   5.550  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       7.943 -10.396   3.749  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       7.969  -9.213   2.442  1.00  0.00           H  
ATOM    814 HG23 VAL A  56       9.333  -9.329   3.555  1.00  0.00           H  
ATOM    815  N   GLN A  57       4.423  -7.390   4.518  1.00  0.00           N  
ATOM    816  CA  GLN A  57       3.503  -6.278   4.886  1.00  0.00           C  
ATOM    817  C   GLN A  57       4.245  -4.941   4.833  1.00  0.00           C  
ATOM    818  O   GLN A  57       3.928  -4.081   4.037  1.00  0.00           O  
ATOM    819  CB  GLN A  57       2.964  -6.505   6.299  1.00  0.00           C  
ATOM    820  CG  GLN A  57       1.446  -6.679   6.241  1.00  0.00           C  
ATOM    821  CD  GLN A  57       0.961  -7.366   7.519  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       0.008  -6.932   8.132  1.00  0.00           O  
ATOM    823  NE2 GLN A  57       1.586  -8.429   7.948  1.00  0.00           N  
ATOM    824  H   GLN A  57       4.316  -7.847   3.657  1.00  0.00           H  
ATOM    825  HA  GLN A  57       2.677  -6.254   4.191  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       3.415  -7.393   6.717  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       3.204  -5.654   6.918  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       0.976  -5.709   6.151  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       1.185  -7.287   5.387  1.00  0.00           H  
ATOM    830 HE21 GLN A  57       2.357  -8.777   7.453  1.00  0.00           H  
ATOM    831 HE22 GLN A  57       1.285  -8.877   8.766  1.00  0.00           H  
ATOM    832  N   CYS A  58       5.226  -4.756   5.681  1.00  0.00           N  
ATOM    833  CA  CYS A  58       5.980  -3.464   5.684  1.00  0.00           C  
ATOM    834  C   CYS A  58       4.985  -2.312   5.527  1.00  0.00           C  
ATOM    835  O   CYS A  58       5.247  -1.338   4.848  1.00  0.00           O  
ATOM    836  CB  CYS A  58       7.007  -3.409   4.534  1.00  0.00           C  
ATOM    837  SG  CYS A  58       6.856  -4.854   3.445  1.00  0.00           S  
ATOM    838  H   CYS A  58       5.462  -5.461   6.319  1.00  0.00           H  
ATOM    839  HA  CYS A  58       6.497  -3.360   6.628  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       6.842  -2.514   3.955  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       8.004  -3.381   4.952  1.00  0.00           H  
ATOM    842  HG  CYS A  58       7.268  -5.600   3.885  1.00  0.00           H  
ATOM    843  N   ILE A  59       3.837  -2.423   6.140  1.00  0.00           N  
ATOM    844  CA  ILE A  59       2.815  -1.346   6.017  1.00  0.00           C  
ATOM    845  C   ILE A  59       2.462  -0.796   7.400  1.00  0.00           C  
ATOM    846  O   ILE A  59       2.646  -1.452   8.406  1.00  0.00           O  
ATOM    847  CB  ILE A  59       1.558  -1.921   5.363  1.00  0.00           C  
ATOM    848  CG1 ILE A  59       0.610  -0.779   4.994  1.00  0.00           C  
ATOM    849  CG2 ILE A  59       0.861  -2.866   6.345  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -0.232  -1.181   3.782  1.00  0.00           C  
ATOM    851  H   ILE A  59       3.643  -3.222   6.673  1.00  0.00           H  
ATOM    852  HA  ILE A  59       3.205  -0.548   5.403  1.00  0.00           H  
ATOM    853  HB  ILE A  59       1.832  -2.467   4.473  1.00  0.00           H  
ATOM    854 HG12 ILE A  59      -0.038  -0.566   5.831  1.00  0.00           H  
ATOM    855 HG13 ILE A  59       1.187   0.099   4.753  1.00  0.00           H  
ATOM    856 HG21 ILE A  59       1.594  -3.512   6.804  1.00  0.00           H  
ATOM    857 HG22 ILE A  59       0.362  -2.287   7.109  1.00  0.00           H  
ATOM    858 HG23 ILE A  59       0.135  -3.465   5.815  1.00  0.00           H  
ATOM    859 HD11 ILE A  59       0.051  -2.171   3.459  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -1.278  -1.175   4.052  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -0.065  -0.478   2.980  1.00  0.00           H  
ATOM    862  N   HIS A  60       1.955   0.406   7.456  1.00  0.00           N  
ATOM    863  CA  HIS A  60       1.586   1.002   8.772  1.00  0.00           C  
ATOM    864  C   HIS A  60       0.579   2.134   8.560  1.00  0.00           C  
ATOM    865  O   HIS A  60       0.762   2.993   7.720  1.00  0.00           O  
ATOM    866  CB  HIS A  60       2.841   1.562   9.446  1.00  0.00           C  
ATOM    867  CG  HIS A  60       3.938   0.534   9.403  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       4.721   0.336   8.277  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       4.396  -0.357  10.341  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       5.602  -0.640   8.564  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       5.447  -1.097   9.809  1.00  0.00           N  
ATOM    872  H   HIS A  60       1.813   0.917   6.631  1.00  0.00           H  
ATOM    873  HA  HIS A  60       1.149   0.243   9.401  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       3.160   2.453   8.926  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       2.617   1.807  10.474  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       4.647   0.818   7.427  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       4.001  -0.466  11.340  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       6.345  -1.008   7.872  1.00  0.00           H  
ATOM    879  N   TRP A  61      -0.480   2.148   9.323  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -1.497   3.230   9.174  1.00  0.00           C  
ATOM    881  C   TRP A  61      -0.915   4.541   9.702  1.00  0.00           C  
ATOM    882  O   TRP A  61       0.125   4.561  10.331  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -2.750   2.866   9.969  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -3.425   1.703   9.323  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -2.993   0.421   9.361  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -4.646   1.700   8.544  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -3.880  -0.367   8.647  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -4.918   0.379   8.123  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -5.532   2.715   8.169  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -6.039   0.077   7.350  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -6.664   2.420   7.391  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -6.916   1.102   6.982  1.00  0.00           C  
ATOM    893  H   TRP A  61      -0.606   1.450   9.999  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -1.756   3.347   8.130  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -2.480   2.610  10.978  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -3.423   3.709   9.981  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -2.104   0.071   9.863  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -3.800  -1.335   8.517  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -5.338   3.730   8.484  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -6.229  -0.940   7.037  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -7.341   3.211   7.106  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -7.788   0.879   6.384  1.00  0.00           H  
ATOM    903  N   GLU A  62      -1.572   5.638   9.449  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -1.048   6.943   9.935  1.00  0.00           C  
ATOM    905  C   GLU A  62      -2.189   7.762  10.540  1.00  0.00           C  
ATOM    906  O   GLU A  62      -3.090   8.194   9.848  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -0.430   7.709   8.764  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -0.133   9.146   9.194  1.00  0.00           C  
ATOM    909  CD  GLU A  62       1.332   9.475   8.898  1.00  0.00           C  
ATOM    910  OE1 GLU A  62       1.680   9.539   7.731  1.00  0.00           O  
ATOM    911  OE2 GLU A  62       2.081   9.657   9.844  1.00  0.00           O  
ATOM    912  H   GLU A  62      -2.407   5.604   8.937  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -0.293   6.769  10.688  1.00  0.00           H  
ATOM    914  HB2 GLU A  62       0.489   7.225   8.464  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -1.120   7.717   7.933  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -0.773   9.825   8.649  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -0.315   9.250  10.252  1.00  0.00           H  
ATOM    918  N   ASP A  63      -2.158   7.978  11.825  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -3.238   8.770  12.475  1.00  0.00           C  
ATOM    920  C   ASP A  63      -2.703  10.156  12.837  1.00  0.00           C  
ATOM    921  O   ASP A  63      -3.051  10.721  13.855  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -3.698   8.052  13.746  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -5.151   8.426  14.047  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -5.675   9.288  13.362  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -5.715   7.842  14.958  1.00  0.00           O  
ATOM    926  H   ASP A  63      -1.421   7.621  12.364  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -4.071   8.869  11.795  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -3.622   6.983  13.603  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -3.074   8.350  14.574  1.00  0.00           H  
ATOM    930  N   GLU A  64      -1.859  10.711  12.010  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -1.301  12.061  12.305  1.00  0.00           C  
ATOM    932  C   GLU A  64      -0.497  12.007  13.605  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -2.446  13.065  12.453  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -2.360  14.106  11.334  1.00  0.00           C  
ATOM    935  CD  GLU A  64      -2.666  13.439   9.992  1.00  0.00           C  
ATOM    936  OE1 GLU A  64      -3.700  12.802   9.891  1.00  0.00           O  
ATOM    937  OE2 GLU A  64      -1.858  13.576   9.088  1.00  0.00           O  
ATOM    938  H   GLU A  64      -1.592  10.240  11.194  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -0.655  12.368  11.494  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -3.390  12.545  12.391  1.00  0.00           H  
ATOM    941  HB3 GLU A  64      -2.368  13.560  13.409  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -3.080  14.891  11.519  1.00  0.00           H  
ATOM    943  HG3 GLU A  64      -1.367  14.526  11.308  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.077  -4.896  -2.295  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       3.408  -6.147  -0.283  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       2.510  -4.439  -2.340  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       3.625  -7.122  -3.000  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       1.633  -6.604  -1.523  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       3.949  -4.873  -3.958  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       5.249  -7.214  -1.493  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       3.928  -3.746  -0.796  1.00  0.00           S  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -13.413   7.180  10.652  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.559   6.666   9.543  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.101   6.612  10.004  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.776   6.993  11.112  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.683   7.595   8.333  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -12.885   5.673   9.269  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -13.638   8.097   8.361  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -11.890   8.328   8.359  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -12.607   7.015   7.425  1.00  0.00           H  
ATOM     10  N   ARG A   2     -10.219   6.138   9.167  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -8.784   6.058   9.564  1.00  0.00           C  
ATOM     12  C   ARG A   2      -7.899   6.195   8.322  1.00  0.00           C  
ATOM     13  O   ARG A   2      -8.305   5.877   7.222  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -8.521   4.709  10.236  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -9.478   4.534  11.417  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -9.100   3.277  12.203  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -9.917   2.126  11.723  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -9.389   0.936  11.653  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -8.483   0.675  10.751  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -9.768   0.004  12.485  1.00  0.00           N  
ATOM     21  H   ARG A   2     -10.500   5.833   8.279  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -8.557   6.856  10.257  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -8.680   3.915   9.521  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -7.502   4.676  10.592  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -9.411   5.397  12.064  1.00  0.00           H  
ATOM     26  HG3 ARG A   2     -10.488   4.436  11.050  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -8.052   3.061  12.055  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -9.288   3.440  13.254  1.00  0.00           H  
ATOM     29  HE  ARG A   2     -10.851   2.264  11.462  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -8.193   1.388  10.113  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -8.077  -0.238  10.698  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -10.463   0.203  13.177  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -9.363  -0.909  12.432  1.00  0.00           H  
ATOM     34  N   LYS A   3      -6.693   6.667   8.488  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.787   6.823   7.314  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.780   5.669   7.280  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.961   4.656   7.923  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -5.039   8.154   7.420  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -5.095   8.877   6.072  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -4.158  10.087   6.100  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -3.265  10.067   4.859  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -3.534  11.279   4.035  1.00  0.00           N  
ATOM     43  H   LYS A   3      -6.383   6.919   9.383  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.373   6.813   6.407  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -5.501   8.767   8.179  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -4.009   7.967   7.683  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -4.787   8.200   5.288  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -6.104   9.210   5.884  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -4.744  10.995   6.109  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -3.543  10.046   6.986  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -2.227  10.059   5.162  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -3.476   9.182   4.277  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -3.612  12.110   4.655  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -2.753  11.423   3.363  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -4.425  11.151   3.512  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.717   5.818   6.533  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.699   4.738   6.448  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.731   5.032   5.299  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.787   6.072   4.673  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -3.391   3.395   6.200  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -4.424   3.548   5.107  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -4.028   3.553   3.764  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -5.779   3.682   5.436  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -4.984   3.692   2.752  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -6.735   3.822   4.425  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -6.339   3.827   3.083  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.589   6.641   6.029  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.148   4.697   7.372  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.656   2.663   5.898  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -3.875   3.064   7.106  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -2.983   3.450   3.510  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -6.087   3.677   6.471  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.679   3.696   1.717  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -7.779   3.927   4.680  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -7.077   3.934   2.302  1.00  0.00           H  
ATOM     76  N   TYR A   5      -0.843   4.117   5.020  1.00  0.00           N  
ATOM     77  CA  TYR A   5       0.131   4.319   3.920  1.00  0.00           C  
ATOM     78  C   TYR A   5       1.063   3.132   3.926  1.00  0.00           C  
ATOM     79  O   TYR A   5       0.860   2.182   4.655  1.00  0.00           O  
ATOM     80  CB  TYR A   5       0.957   5.583   4.149  1.00  0.00           C  
ATOM     81  CG  TYR A   5       1.790   5.417   5.399  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       1.167   5.296   6.647  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       3.187   5.379   5.306  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       1.942   5.139   7.803  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       3.960   5.220   6.461  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       3.339   5.100   7.709  1.00  0.00           C  
ATOM     87  OH  TYR A   5       4.103   4.943   8.848  1.00  0.00           O  
ATOM     88  H   TYR A   5      -0.815   3.282   5.536  1.00  0.00           H  
ATOM     89  HA  TYR A   5      -0.384   4.379   2.973  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       1.609   5.742   3.301  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       0.304   6.424   4.256  1.00  0.00           H  
ATOM     92  HD1 TYR A   5       0.092   5.327   6.720  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       3.666   5.472   4.342  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       1.463   5.047   8.766  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       5.038   5.191   6.389  1.00  0.00           H  
ATOM     96  HH  TYR A   5       4.582   5.760   9.000  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.089   3.161   3.141  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.007   2.000   3.152  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.453   2.449   3.166  1.00  0.00           C  
ATOM    100  O   VAL A   6       4.783   3.579   2.867  1.00  0.00           O  
ATOM    101  CB  VAL A   6       2.804   1.130   1.919  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       2.950  -0.322   2.342  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.410   1.346   1.322  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.254   3.937   2.560  1.00  0.00           H  
ATOM    105  HA  VAL A   6       2.814   1.407   4.033  1.00  0.00           H  
ATOM    106  HB  VAL A   6       3.566   1.373   1.183  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       2.775  -0.400   3.403  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.229  -0.924   1.815  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       3.947  -0.663   2.116  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       0.773   1.829   2.045  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       1.488   1.963   0.440  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       0.983   0.392   1.055  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.320   1.537   3.481  1.00  0.00           N  
ATOM    114  CA  ASP A   7       6.758   1.850   3.486  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.394   1.142   2.320  1.00  0.00           C  
ATOM    116  O   ASP A   7       7.822   0.009   2.424  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.397   1.379   4.789  1.00  0.00           C  
ATOM    118  CG  ASP A   7       7.316   2.493   5.834  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       7.582   3.630   5.481  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       6.992   2.191   6.971  1.00  0.00           O  
ATOM    121  H   ASP A   7       5.017   0.628   3.689  1.00  0.00           H  
ATOM    122  HA  ASP A   7       6.905   2.900   3.364  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       6.871   0.509   5.143  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       8.432   1.127   4.613  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.458   1.798   1.202  1.00  0.00           N  
ATOM    126  CA  GLN A   8       8.076   1.175   0.001  1.00  0.00           C  
ATOM    127  C   GLN A   8       9.567   0.960   0.234  1.00  0.00           C  
ATOM    128  O   GLN A   8      10.399   1.289  -0.588  1.00  0.00           O  
ATOM    129  CB  GLN A   8       7.912   2.082  -1.193  1.00  0.00           C  
ATOM    130  CG  GLN A   8       6.501   2.668  -1.216  1.00  0.00           C  
ATOM    131  CD  GLN A   8       6.531   4.091  -0.654  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       7.460   4.833  -0.902  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       5.547   4.503   0.097  1.00  0.00           N  
ATOM    134  H   GLN A   8       7.091   2.703   1.155  1.00  0.00           H  
ATOM    135  HA  GLN A   8       7.600   0.227  -0.199  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       8.637   2.883  -1.141  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       8.081   1.500  -2.071  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       6.141   2.690  -2.232  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       5.846   2.058  -0.613  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       4.798   3.904   0.297  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       5.557   5.414   0.460  1.00  0.00           H  
ATOM    142  N   ASP A   9       9.895   0.402   1.344  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.321   0.133   1.673  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.549  -1.378   1.639  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.557  -1.858   1.158  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.636   0.667   3.072  1.00  0.00           C  
ATOM    147  CG  ASP A   9      13.101   1.103   3.135  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      13.728   1.154   2.090  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.572   1.379   4.225  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.189   0.150   1.963  1.00  0.00           H  
ATOM    151  HA  ASP A   9      11.960   0.613   0.947  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      10.998   1.513   3.285  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      11.463  -0.108   3.803  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.606  -2.128   2.136  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.742  -3.610   2.128  1.00  0.00           C  
ATOM    156  C   GLU A  10       9.905  -4.174   0.979  1.00  0.00           C  
ATOM    157  O   GLU A  10       9.540  -5.333   0.972  1.00  0.00           O  
ATOM    158  CB  GLU A  10      10.232  -4.179   3.455  1.00  0.00           C  
ATOM    159  CG  GLU A  10      11.378  -4.893   4.177  1.00  0.00           C  
ATOM    160  CD  GLU A  10      12.489  -3.889   4.491  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      12.352  -2.741   4.099  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      13.458  -4.285   5.117  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.799  -1.714   2.509  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.778  -3.880   1.989  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.859  -3.374   4.074  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       9.437  -4.883   3.263  1.00  0.00           H  
ATOM    167  HG2 GLU A  10      11.010  -5.323   5.097  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      11.770  -5.675   3.545  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.590  -3.357   0.009  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.768  -3.840  -1.135  1.00  0.00           C  
ATOM    171  C   CYS A  11       9.668  -4.463  -2.202  1.00  0.00           C  
ATOM    172  O   CYS A  11      10.689  -3.916  -2.569  1.00  0.00           O  
ATOM    173  CB  CYS A  11       8.006  -2.663  -1.751  1.00  0.00           C  
ATOM    174  SG  CYS A  11       7.235  -3.068  -3.361  1.00  0.00           S  
ATOM    175  H   CYS A  11       9.890  -2.425   0.039  1.00  0.00           H  
ATOM    176  HA  CYS A  11       8.062  -4.577  -0.785  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       7.216  -2.354  -1.083  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.683  -1.839  -1.911  1.00  0.00           H  
ATOM    179  N   ILE A  12       9.284  -5.599  -2.716  1.00  0.00           N  
ATOM    180  CA  ILE A  12      10.099  -6.253  -3.775  1.00  0.00           C  
ATOM    181  C   ILE A  12       9.398  -6.065  -5.123  1.00  0.00           C  
ATOM    182  O   ILE A  12       9.921  -6.411  -6.162  1.00  0.00           O  
ATOM    183  CB  ILE A  12      10.237  -7.747  -3.468  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       8.877  -8.430  -3.628  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      10.732  -7.929  -2.033  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       9.064  -9.948  -3.616  1.00  0.00           C  
ATOM    187  H   ILE A  12       8.449  -6.015  -2.414  1.00  0.00           H  
ATOM    188  HA  ILE A  12      11.077  -5.798  -3.810  1.00  0.00           H  
ATOM    189  HB  ILE A  12      10.947  -8.189  -4.152  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       8.231  -8.140  -2.811  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       8.431  -8.131  -4.564  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      11.090  -6.983  -1.653  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       9.921  -8.283  -1.415  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      11.538  -8.649  -2.018  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       9.796 -10.215  -2.868  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       8.122 -10.425  -3.385  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       9.405 -10.276  -4.587  1.00  0.00           H  
ATOM    198  N   ALA A  13       8.211  -5.512  -5.109  1.00  0.00           N  
ATOM    199  CA  ALA A  13       7.470  -5.294  -6.381  1.00  0.00           C  
ATOM    200  C   ALA A  13       6.883  -6.621  -6.862  1.00  0.00           C  
ATOM    201  O   ALA A  13       7.328  -7.187  -7.841  1.00  0.00           O  
ATOM    202  CB  ALA A  13       8.425  -4.745  -7.443  1.00  0.00           C  
ATOM    203  H   ALA A  13       7.808  -5.238  -4.260  1.00  0.00           H  
ATOM    204  HA  ALA A  13       6.671  -4.587  -6.216  1.00  0.00           H  
ATOM    205  HB1 ALA A  13       9.144  -4.089  -6.976  1.00  0.00           H  
ATOM    206  HB2 ALA A  13       8.941  -5.563  -7.922  1.00  0.00           H  
ATOM    207  HB3 ALA A  13       7.861  -4.193  -8.182  1.00  0.00           H  
ATOM    208  N   CYS A  14       5.886  -7.125  -6.186  1.00  0.00           N  
ATOM    209  CA  CYS A  14       5.284  -8.414  -6.620  1.00  0.00           C  
ATOM    210  C   CYS A  14       3.949  -8.150  -7.320  1.00  0.00           C  
ATOM    211  O   CYS A  14       3.383  -9.025  -7.944  1.00  0.00           O  
ATOM    212  CB  CYS A  14       5.060  -9.325  -5.411  1.00  0.00           C  
ATOM    213  SG  CYS A  14       3.960  -8.740  -4.068  1.00  0.00           S  
ATOM    214  H   CYS A  14       5.537  -6.657  -5.399  1.00  0.00           H  
ATOM    215  HA  CYS A  14       5.954  -8.902  -7.312  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       4.632 -10.258  -5.747  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       6.010  -9.521  -4.937  1.00  0.00           H  
ATOM    218  N   GLU A  15       3.445  -6.949  -7.230  1.00  0.00           N  
ATOM    219  CA  GLU A  15       2.153  -6.631  -7.903  1.00  0.00           C  
ATOM    220  C   GLU A  15       0.982  -7.215  -7.106  1.00  0.00           C  
ATOM    221  O   GLU A  15      -0.164  -7.045  -7.465  1.00  0.00           O  
ATOM    222  CB  GLU A  15       2.157  -7.228  -9.311  1.00  0.00           C  
ATOM    223  CG  GLU A  15       1.342  -6.338 -10.250  1.00  0.00           C  
ATOM    224  CD  GLU A  15       1.912  -6.433 -11.667  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       2.900  -7.128 -11.840  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       1.351  -5.811 -12.553  1.00  0.00           O  
ATOM    227  H   GLU A  15       3.921  -6.255  -6.729  1.00  0.00           H  
ATOM    228  HA  GLU A  15       2.041  -5.559  -7.971  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       3.174  -7.295  -9.670  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       1.721  -8.215  -9.284  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       0.311  -6.666 -10.253  1.00  0.00           H  
ATOM    232  HG3 GLU A  15       1.393  -5.314  -9.911  1.00  0.00           H  
ATOM    233  N   SER A  16       1.254  -7.901  -6.029  1.00  0.00           N  
ATOM    234  CA  SER A  16       0.141  -8.484  -5.224  1.00  0.00           C  
ATOM    235  C   SER A  16      -0.747  -7.355  -4.697  1.00  0.00           C  
ATOM    236  O   SER A  16      -1.890  -7.217  -5.089  1.00  0.00           O  
ATOM    237  CB  SER A  16       0.711  -9.275  -4.045  1.00  0.00           C  
ATOM    238  OG  SER A  16       2.010  -8.790  -3.740  1.00  0.00           O  
ATOM    239  H   SER A  16       2.184  -8.031  -5.748  1.00  0.00           H  
ATOM    240  HA  SER A  16      -0.446  -9.142  -5.847  1.00  0.00           H  
ATOM    241  HB2 SER A  16       0.076  -9.149  -3.185  1.00  0.00           H  
ATOM    242  HB3 SER A  16       0.758 -10.325  -4.306  1.00  0.00           H  
ATOM    243  HG  SER A  16       2.513  -9.512  -3.353  1.00  0.00           H  
ATOM    244  N   CYS A  17      -0.232  -6.543  -3.814  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -1.050  -5.424  -3.270  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.584  -4.585  -4.430  1.00  0.00           C  
ATOM    247  O   CYS A  17      -2.739  -4.209  -4.460  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -0.183  -4.547  -2.365  1.00  0.00           C  
ATOM    249  SG  CYS A  17       0.978  -3.441  -3.251  1.00  0.00           S  
ATOM    250  H   CYS A  17       0.692  -6.669  -3.512  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -1.877  -5.823  -2.702  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -0.818  -3.916  -1.760  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       0.414  -5.177  -1.722  1.00  0.00           H  
ATOM    254  N   VAL A  18      -0.752  -4.295  -5.391  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -1.209  -3.486  -6.553  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.442  -4.147  -7.171  1.00  0.00           C  
ATOM    257  O   VAL A  18      -3.203  -3.519  -7.881  1.00  0.00           O  
ATOM    258  CB  VAL A  18      -0.091  -3.414  -7.594  1.00  0.00           C  
ATOM    259  CG1 VAL A  18      -0.473  -2.417  -8.690  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       1.202  -2.956  -6.915  1.00  0.00           C  
ATOM    261  H   VAL A  18       0.174  -4.612  -5.349  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.461  -2.487  -6.222  1.00  0.00           H  
ATOM    263  HB  VAL A  18       0.057  -4.391  -8.031  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -1.525  -2.184  -8.612  1.00  0.00           H  
ATOM    265 HG12 VAL A  18       0.106  -1.514  -8.573  1.00  0.00           H  
ATOM    266 HG13 VAL A  18      -0.271  -2.852  -9.658  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       0.970  -2.232  -6.148  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       1.694  -3.807  -6.468  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       1.855  -2.506  -7.649  1.00  0.00           H  
ATOM    270  N   GLU A  19      -2.652  -5.409  -6.904  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -3.843  -6.093  -7.478  1.00  0.00           C  
ATOM    272  C   GLU A  19      -5.033  -5.871  -6.562  1.00  0.00           C  
ATOM    273  O   GLU A  19      -6.127  -5.587  -7.007  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -3.574  -7.592  -7.624  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -4.283  -8.115  -8.874  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -5.655  -8.670  -8.488  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -6.393  -7.962  -7.824  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -5.943  -9.795  -8.862  1.00  0.00           O  
ATOM    279  H   GLU A  19      -2.030  -5.901  -6.327  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -4.065  -5.665  -8.438  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -2.510  -7.760  -7.714  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -3.949  -8.111  -6.755  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -4.405  -7.307  -9.581  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -3.692  -8.898  -9.322  1.00  0.00           H  
ATOM    285  N   ILE A  20      -4.829  -5.955  -5.280  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -5.953  -5.698  -4.350  1.00  0.00           C  
ATOM    287  C   ILE A  20      -6.020  -4.190  -4.102  1.00  0.00           C  
ATOM    288  O   ILE A  20      -6.646  -3.728  -3.169  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -5.727  -6.439  -3.033  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -5.346  -7.869  -3.315  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -7.005  -6.411  -2.196  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -3.992  -8.180  -2.679  1.00  0.00           C  
ATOM    293  H   ILE A  20      -3.935  -6.155  -4.933  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -6.878  -6.032  -4.801  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -4.940  -5.986  -2.493  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -6.091  -8.502  -2.899  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -5.283  -8.013  -4.371  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -7.730  -5.764  -2.668  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -7.408  -7.410  -2.122  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -6.779  -6.040  -1.207  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -3.334  -7.334  -2.806  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -4.127  -8.376  -1.625  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -3.561  -9.049  -3.155  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.370  -3.416  -4.941  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.386  -1.937  -4.766  1.00  0.00           C  
ATOM    306  C   ALA A  21      -4.605  -1.290  -5.911  1.00  0.00           C  
ATOM    307  O   ALA A  21      -3.626  -0.607  -5.690  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -4.733  -1.571  -3.431  1.00  0.00           C  
ATOM    309  H   ALA A  21      -4.869  -3.811  -5.693  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.407  -1.583  -4.778  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -5.107  -2.224  -2.655  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -3.662  -1.684  -3.510  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -4.969  -0.547  -3.184  1.00  0.00           H  
ATOM    314  N   PRO A  22      -5.071  -1.536  -7.106  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -4.412  -0.978  -8.316  1.00  0.00           C  
ATOM    316  C   PRO A  22      -4.710   0.518  -8.444  1.00  0.00           C  
ATOM    317  O   PRO A  22      -4.260   1.175  -9.364  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -5.045  -1.763  -9.465  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -6.372  -2.219  -8.939  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -6.246  -2.348  -7.437  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -3.349  -1.155  -8.288  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -5.145  -1.113 -10.325  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -4.413  -2.598  -9.719  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -7.130  -1.489  -9.188  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -6.624  -3.175  -9.367  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -7.131  -1.960  -6.951  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -6.082  -3.377  -7.159  1.00  0.00           H  
ATOM    328  N   GLY A  23      -5.459   1.062  -7.528  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -5.780   2.515  -7.593  1.00  0.00           C  
ATOM    330  C   GLY A  23      -5.081   3.240  -6.443  1.00  0.00           C  
ATOM    331  O   GLY A  23      -4.776   4.411  -6.528  1.00  0.00           O  
ATOM    332  H   GLY A  23      -5.808   0.516  -6.792  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -5.439   2.918  -8.537  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -6.847   2.654  -7.505  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.824   2.547  -5.366  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -4.144   3.188  -4.205  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.659   2.819  -4.212  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.799   3.663  -4.056  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.784   2.694  -2.906  1.00  0.00           C  
ATOM    340  H   ALA A  24      -5.080   1.602  -5.321  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -4.249   4.259  -4.271  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -4.772   1.614  -2.886  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -4.229   3.076  -2.063  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -5.805   3.042  -2.852  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.354   1.564  -4.390  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.928   1.135  -4.407  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.406   1.191  -5.847  1.00  0.00           C  
ATOM    348  O   PHE A  25      -1.100   0.837  -6.780  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -0.841  -0.307  -3.895  1.00  0.00           C  
ATOM    350  CG  PHE A  25       0.174  -0.419  -2.777  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.345   0.347  -2.802  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.057  -1.308  -1.719  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.283   0.223  -1.767  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.885  -1.432  -0.688  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       2.055  -0.664  -0.714  1.00  0.00           C  
ATOM    356  H   PHE A  25      -3.065   0.900  -4.513  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.342   1.792  -3.775  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -1.809  -0.614  -3.527  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.548  -0.956  -4.707  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       1.525   1.033  -3.616  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -0.959  -1.900  -1.698  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.183   0.810  -1.783  1.00  0.00           H  
ATOM    363  HE2 PHE A  25       0.706  -2.118   0.127  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.783  -0.760   0.075  1.00  0.00           H  
ATOM    365  N   ALA A  26       0.808   1.628  -6.037  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.363   1.697  -7.421  1.00  0.00           C  
ATOM    367  C   ALA A  26       2.885   1.861  -7.366  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.397   2.823  -6.833  1.00  0.00           O  
ATOM    369  CB  ALA A  26       0.751   2.891  -8.156  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.355   1.907  -5.276  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.119   0.788  -7.951  1.00  0.00           H  
ATOM    372  HB1 ALA A  26      -0.055   3.302  -7.567  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.508   3.647  -8.306  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       0.370   2.568  -9.113  1.00  0.00           H  
ATOM    375  N   MET A  27       3.614   0.930  -7.922  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.101   1.041  -7.907  1.00  0.00           C  
ATOM    377  C   MET A  27       5.515   2.319  -8.630  1.00  0.00           C  
ATOM    378  O   MET A  27       4.822   2.784  -9.513  1.00  0.00           O  
ATOM    379  CB  MET A  27       5.706  -0.173  -8.618  1.00  0.00           C  
ATOM    380  CG  MET A  27       7.220  -0.195  -8.407  1.00  0.00           C  
ATOM    381  SD  MET A  27       8.038  -0.643  -9.957  1.00  0.00           S  
ATOM    382  CE  MET A  27       7.346  -2.309 -10.101  1.00  0.00           C  
ATOM    383  H   MET A  27       3.183   0.163  -8.354  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.447   1.077  -6.895  1.00  0.00           H  
ATOM    385  HB2 MET A  27       5.273  -1.077  -8.216  1.00  0.00           H  
ATOM    386  HB3 MET A  27       5.493  -0.112  -9.676  1.00  0.00           H  
ATOM    387  HG2 MET A  27       7.556   0.780  -8.093  1.00  0.00           H  
ATOM    388  HG3 MET A  27       7.466  -0.923  -7.646  1.00  0.00           H  
ATOM    389  HE1 MET A  27       6.535  -2.424  -9.395  1.00  0.00           H  
ATOM    390  HE2 MET A  27       6.973  -2.461 -11.101  1.00  0.00           H  
ATOM    391  HE3 MET A  27       8.118  -3.037  -9.893  1.00  0.00           H  
ATOM    392  N   ASP A  28       6.640   2.899  -8.286  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.053   4.126  -8.989  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.457   3.877  -9.509  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.120   2.987  -9.016  1.00  0.00           O  
ATOM    396  CB  ASP A  28       7.035   5.297  -8.005  1.00  0.00           C  
ATOM    397  CG  ASP A  28       6.559   6.564  -8.717  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       5.745   6.442  -9.617  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       7.017   7.633  -8.351  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.226   2.523  -7.575  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.382   4.324  -9.812  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.358   5.066  -7.193  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       8.026   5.453  -7.612  1.00  0.00           H  
ATOM    404  N   PRO A  29       8.859   4.652 -10.484  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.204   4.497 -11.079  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.201   5.279 -10.235  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.397   5.069 -10.293  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.051   5.101 -12.473  1.00  0.00           C  
ATOM    409  CG  PRO A  29       8.901   6.065 -12.369  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.118   5.746 -11.108  1.00  0.00           C  
ATOM    411  HA  PRO A  29      10.481   3.457 -11.145  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      10.974   5.596 -12.745  1.00  0.00           H  
ATOM    413  HB3 PRO A  29       9.844   4.316 -13.182  1.00  0.00           H  
ATOM    414  HG2 PRO A  29       9.281   7.075 -12.321  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       8.259   5.955 -13.230  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.096   6.610 -10.460  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.121   5.433 -11.349  1.00  0.00           H  
ATOM    418  N   GLU A  30      10.693   6.154  -9.416  1.00  0.00           N  
ATOM    419  CA  GLU A  30      11.571   6.939  -8.511  1.00  0.00           C  
ATOM    420  C   GLU A  30      11.644   6.174  -7.199  1.00  0.00           C  
ATOM    421  O   GLU A  30      12.624   6.214  -6.481  1.00  0.00           O  
ATOM    422  CB  GLU A  30      10.988   8.324  -8.276  1.00  0.00           C  
ATOM    423  CG  GLU A  30      10.175   8.766  -9.495  1.00  0.00           C  
ATOM    424  CD  GLU A  30      11.088   8.827 -10.721  1.00  0.00           C  
ATOM    425  OE1 GLU A  30      11.396   7.776 -11.259  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      11.465   9.923 -11.101  1.00  0.00           O  
ATOM    427  H   GLU A  30       9.718   6.266  -9.374  1.00  0.00           H  
ATOM    428  HA  GLU A  30      12.549   7.029  -8.933  1.00  0.00           H  
ATOM    429  HB2 GLU A  30      10.359   8.286  -7.414  1.00  0.00           H  
ATOM    430  HB3 GLU A  30      11.788   9.028  -8.106  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       9.376   8.060  -9.674  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       9.756   9.743  -9.313  1.00  0.00           H  
ATOM    433  N   ILE A  31      10.607   5.436  -6.914  1.00  0.00           N  
ATOM    434  CA  ILE A  31      10.578   4.607  -5.686  1.00  0.00           C  
ATOM    435  C   ILE A  31      10.704   3.145  -6.096  1.00  0.00           C  
ATOM    436  O   ILE A  31      10.719   2.260  -5.264  1.00  0.00           O  
ATOM    437  CB  ILE A  31       9.272   4.852  -4.916  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       8.162   3.934  -5.441  1.00  0.00           C  
ATOM    439  CG2 ILE A  31       8.852   6.313  -5.091  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       6.805   4.427  -4.933  1.00  0.00           C  
ATOM    441  H   ILE A  31       9.852   5.405  -7.534  1.00  0.00           H  
ATOM    442  HA  ILE A  31      11.402   4.860  -5.069  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.437   4.654  -3.866  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       8.171   3.938  -6.519  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       8.332   2.930  -5.085  1.00  0.00           H  
ATOM    446 HG21 ILE A  31       9.665   6.959  -4.796  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       8.606   6.495  -6.127  1.00  0.00           H  
ATOM    448 HG23 ILE A  31       7.989   6.516  -4.475  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       6.850   4.553  -3.862  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       6.571   5.375  -5.394  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       6.042   3.706  -5.182  1.00  0.00           H  
ATOM    452  N   GLU A  32      10.792   2.904  -7.384  1.00  0.00           N  
ATOM    453  CA  GLU A  32      10.909   1.517  -7.917  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.226   0.547  -6.969  1.00  0.00           C  
ATOM    455  O   GLU A  32      10.734  -0.514  -6.670  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.385   1.145  -8.067  1.00  0.00           C  
ATOM    457  CG  GLU A  32      13.081   2.176  -8.958  1.00  0.00           C  
ATOM    458  CD  GLU A  32      14.588   2.143  -8.701  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      15.010   2.685  -7.692  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      15.297   1.579  -9.518  1.00  0.00           O  
ATOM    461  H   GLU A  32      10.773   3.649  -8.016  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.420   1.474  -8.878  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      12.854   1.134  -7.093  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      12.467   0.167  -8.519  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      12.888   1.943  -9.996  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      12.701   3.161  -8.733  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.078   0.917  -6.483  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.362   0.017  -5.526  1.00  0.00           C  
ATOM    469  C   LYS A  33       6.938   0.519  -5.291  1.00  0.00           C  
ATOM    470  O   LYS A  33       6.668   1.703  -5.333  1.00  0.00           O  
ATOM    471  CB  LYS A  33       9.110  -0.015  -4.189  1.00  0.00           C  
ATOM    472  CG  LYS A  33      10.091  -1.190  -4.177  1.00  0.00           C  
ATOM    473  CD  LYS A  33      11.514  -0.669  -3.960  1.00  0.00           C  
ATOM    474  CE  LYS A  33      12.417  -1.823  -3.519  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      13.776  -1.644  -4.104  1.00  0.00           N  
ATOM    476  H   LYS A  33       8.695   1.792  -6.740  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.325  -0.981  -5.936  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.651   0.910  -4.056  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.401  -0.136  -3.384  1.00  0.00           H  
ATOM    480  HG2 LYS A  33       9.830  -1.866  -3.376  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      10.040  -1.713  -5.119  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      11.889  -0.250  -4.883  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      11.507   0.093  -3.195  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      12.488  -1.833  -2.442  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      11.999  -2.758  -3.862  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      14.144  -0.706  -3.844  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      14.412  -2.381  -3.737  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      13.722  -1.721  -5.139  1.00  0.00           H  
ATOM    489  N   ALA A  34       6.023  -0.380  -5.051  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.603   0.021  -4.822  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.501   1.006  -3.653  1.00  0.00           C  
ATOM    492  O   ALA A  34       5.203   0.896  -2.668  1.00  0.00           O  
ATOM    493  CB  ALA A  34       3.774  -1.224  -4.505  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.268  -1.329  -5.029  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.213   0.487  -5.712  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.430  -2.075  -4.396  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.228  -1.070  -3.586  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       3.079  -1.408  -5.310  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.607   1.954  -3.758  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.413   2.956  -2.662  1.00  0.00           C  
ATOM    501  C   TYR A  35       1.925   3.314  -2.549  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.211   3.393  -3.528  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.262   4.213  -2.934  1.00  0.00           C  
ATOM    504  CG  TYR A  35       3.640   5.123  -3.982  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       2.835   4.609  -5.006  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       3.902   6.499  -3.933  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       2.292   5.464  -5.971  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       3.356   7.355  -4.898  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       2.550   6.836  -5.917  1.00  0.00           C  
ATOM    510  OH  TYR A  35       2.014   7.676  -6.870  1.00  0.00           O  
ATOM    511  H   TYR A  35       3.050   1.995  -4.558  1.00  0.00           H  
ATOM    512  HA  TYR A  35       3.731   2.521  -1.723  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       4.372   4.767  -2.015  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.238   3.905  -3.274  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       2.627   3.558  -5.050  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       4.523   6.902  -3.147  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       1.671   5.062  -6.759  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       3.556   8.415  -4.856  1.00  0.00           H  
ATOM    519  HH  TYR A  35       2.703   8.284  -7.151  1.00  0.00           H  
ATOM    520  N   VAL A  36       1.445   3.518  -1.354  1.00  0.00           N  
ATOM    521  CA  VAL A  36       0.007   3.863  -1.181  1.00  0.00           C  
ATOM    522  C   VAL A  36      -0.141   5.378  -1.331  1.00  0.00           C  
ATOM    523  O   VAL A  36      -0.003   6.125  -0.384  1.00  0.00           O  
ATOM    524  CB  VAL A  36      -0.462   3.393   0.208  1.00  0.00           C  
ATOM    525  CG1 VAL A  36      -1.560   4.309   0.753  1.00  0.00           C  
ATOM    526  CG2 VAL A  36      -1.017   1.971   0.092  1.00  0.00           C  
ATOM    527  H   VAL A  36       2.029   3.440  -0.570  1.00  0.00           H  
ATOM    528  HA  VAL A  36      -0.574   3.369  -1.946  1.00  0.00           H  
ATOM    529  HB  VAL A  36       0.375   3.396   0.888  1.00  0.00           H  
ATOM    530 HG11 VAL A  36      -2.095   4.758  -0.070  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -2.243   3.731   1.356  1.00  0.00           H  
ATOM    532 HG13 VAL A  36      -1.113   5.084   1.358  1.00  0.00           H  
ATOM    533 HG21 VAL A  36      -0.323   1.359  -0.467  1.00  0.00           H  
ATOM    534 HG22 VAL A  36      -1.148   1.555   1.080  1.00  0.00           H  
ATOM    535 HG23 VAL A  36      -1.967   1.996  -0.418  1.00  0.00           H  
ATOM    536  N   LYS A  37      -0.400   5.836  -2.524  1.00  0.00           N  
ATOM    537  CA  LYS A  37      -0.530   7.307  -2.742  1.00  0.00           C  
ATOM    538  C   LYS A  37      -2.000   7.700  -2.900  1.00  0.00           C  
ATOM    539  O   LYS A  37      -2.350   8.859  -2.803  1.00  0.00           O  
ATOM    540  CB  LYS A  37       0.237   7.702  -4.004  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -0.506   7.194  -5.242  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -0.807   8.370  -6.174  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -1.665   7.889  -7.345  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -0.782   7.402  -8.443  1.00  0.00           N  
ATOM    545  H   LYS A  37      -0.491   5.211  -3.280  1.00  0.00           H  
ATOM    546  HA  LYS A  37      -0.112   7.829  -1.895  1.00  0.00           H  
ATOM    547  HB2 LYS A  37       0.321   8.779  -4.051  1.00  0.00           H  
ATOM    548  HB3 LYS A  37       1.223   7.266  -3.975  1.00  0.00           H  
ATOM    549  HG2 LYS A  37       0.109   6.473  -5.759  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -1.433   6.729  -4.942  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -1.339   9.135  -5.627  1.00  0.00           H  
ATOM    552  HD3 LYS A  37       0.119   8.776  -6.552  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -2.307   7.085  -7.017  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -2.271   8.707  -7.707  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -0.046   6.784  -8.048  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -1.350   6.870  -9.134  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -0.334   8.214  -8.913  1.00  0.00           H  
ATOM    558  N   ASP A  38      -2.863   6.758  -3.151  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -4.300   7.107  -3.321  1.00  0.00           C  
ATOM    560  C   ASP A  38      -5.159   6.201  -2.436  1.00  0.00           C  
ATOM    561  O   ASP A  38      -5.576   5.135  -2.841  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -4.692   6.920  -4.787  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -6.160   7.301  -4.980  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -6.481   8.461  -4.779  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -6.937   6.428  -5.329  1.00  0.00           O  
ATOM    566  H   ASP A  38      -2.567   5.827  -3.234  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -4.455   8.137  -3.038  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -4.073   7.552  -5.407  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -4.549   5.890  -5.071  1.00  0.00           H  
ATOM    570  N   VAL A  39      -5.429   6.619  -1.228  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -6.260   5.782  -0.317  1.00  0.00           C  
ATOM    572  C   VAL A  39      -7.621   5.519  -0.962  1.00  0.00           C  
ATOM    573  O   VAL A  39      -8.160   4.433  -0.874  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -6.457   6.515   1.010  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -5.095   6.804   1.641  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -7.192   7.834   0.762  1.00  0.00           C  
ATOM    577  H   VAL A  39      -5.083   7.484  -0.921  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -5.760   4.842  -0.138  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -7.039   5.896   1.679  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -4.425   7.190   0.887  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -5.209   7.535   2.428  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -4.687   5.893   2.052  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -6.931   8.213  -0.215  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -8.257   7.668   0.812  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -6.904   8.553   1.515  1.00  0.00           H  
ATOM    586  N   GLU A  40      -8.182   6.502  -1.609  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -9.507   6.303  -2.258  1.00  0.00           C  
ATOM    588  C   GLU A  40      -9.371   5.266  -3.376  1.00  0.00           C  
ATOM    589  O   GLU A  40     -10.345   4.718  -3.850  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -9.990   7.631  -2.843  1.00  0.00           C  
ATOM    591  CG  GLU A  40      -8.846   8.294  -3.612  1.00  0.00           C  
ATOM    592  CD  GLU A  40      -8.602   9.699  -3.055  1.00  0.00           C  
ATOM    593  OE1 GLU A  40      -8.522   9.829  -1.845  1.00  0.00           O  
ATOM    594  OE2 GLU A  40      -8.501  10.620  -3.849  1.00  0.00           O  
ATOM    595  H   GLU A  40      -7.732   7.369  -1.670  1.00  0.00           H  
ATOM    596  HA  GLU A  40     -10.218   5.952  -1.525  1.00  0.00           H  
ATOM    597  HB2 GLU A  40     -10.818   7.450  -3.512  1.00  0.00           H  
ATOM    598  HB3 GLU A  40     -10.309   8.282  -2.042  1.00  0.00           H  
ATOM    599  HG2 GLU A  40      -7.950   7.701  -3.502  1.00  0.00           H  
ATOM    600  HG3 GLU A  40      -9.107   8.363  -4.657  1.00  0.00           H  
ATOM    601  N   GLY A  41      -8.165   4.995  -3.799  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -7.963   3.995  -4.887  1.00  0.00           C  
ATOM    603  C   GLY A  41      -8.117   2.579  -4.322  1.00  0.00           C  
ATOM    604  O   GLY A  41      -7.980   1.602  -5.031  1.00  0.00           O  
ATOM    605  H   GLY A  41      -7.392   5.450  -3.404  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -8.699   4.155  -5.663  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -6.973   4.108  -5.300  1.00  0.00           H  
ATOM    608  N   ALA A  42      -8.401   2.459  -3.053  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -8.562   1.104  -2.450  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.354   1.216  -1.145  1.00  0.00           C  
ATOM    611  O   ALA A  42      -8.837   1.637  -0.129  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -7.183   0.505  -2.159  1.00  0.00           C  
ATOM    613  H   ALA A  42      -8.507   3.259  -2.496  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -9.093   0.465  -3.140  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.641   1.157  -1.489  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -7.303  -0.465  -1.699  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -6.634   0.400  -3.083  1.00  0.00           H  
ATOM    618  N   SER A  43     -10.606   0.845  -1.165  1.00  0.00           N  
ATOM    619  CA  SER A  43     -11.431   0.933   0.074  1.00  0.00           C  
ATOM    620  C   SER A  43     -10.689   0.268   1.236  1.00  0.00           C  
ATOM    621  O   SER A  43      -9.761  -0.495   1.042  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.767   0.224  -0.150  1.00  0.00           C  
ATOM    623  OG  SER A  43     -12.937  -0.032  -1.538  1.00  0.00           O  
ATOM    624  H   SER A  43     -11.004   0.509  -1.995  1.00  0.00           H  
ATOM    625  HA  SER A  43     -11.611   1.971   0.311  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -12.776  -0.710   0.387  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -13.571   0.852   0.212  1.00  0.00           H  
ATOM    628  HG  SER A  43     -13.877  -0.008  -1.730  1.00  0.00           H  
ATOM    629  N   GLN A  44     -11.095   0.554   2.445  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -10.420  -0.056   3.624  1.00  0.00           C  
ATOM    631  C   GLN A  44     -10.295  -1.565   3.414  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.233  -2.134   3.564  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -11.243   0.220   4.886  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -12.694  -0.211   4.659  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -13.577   0.356   5.773  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -13.393   0.036   6.931  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -14.536   1.188   5.470  1.00  0.00           N  
ATOM    638  H   GLN A  44     -11.845   1.169   2.576  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -9.435   0.372   3.736  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -10.828  -0.335   5.715  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -11.215   1.276   5.109  1.00  0.00           H  
ATOM    642  HG2 GLN A  44     -13.034   0.161   3.703  1.00  0.00           H  
ATOM    643  HG3 GLN A  44     -12.755  -1.289   4.669  1.00  0.00           H  
ATOM    644 HE21 GLN A  44     -14.685   1.446   4.536  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -15.108   1.555   6.177  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.370  -2.217   3.063  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.308  -3.688   2.840  1.00  0.00           C  
ATOM    648  C   GLU A  45     -10.370  -3.984   1.670  1.00  0.00           C  
ATOM    649  O   GLU A  45      -9.954  -5.107   1.459  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -12.709  -4.214   2.524  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -13.572  -4.148   3.785  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -13.337  -5.403   4.628  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -12.414  -6.138   4.317  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -14.084  -5.608   5.570  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.216  -1.738   2.942  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -10.934  -4.172   3.732  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -13.155  -3.608   1.748  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -12.643  -5.238   2.188  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -13.303  -3.272   4.359  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -14.613  -4.093   3.508  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.011  -2.977   0.922  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.083  -3.196  -0.218  1.00  0.00           C  
ATOM    663  C   GLU A  46      -7.680  -2.932   0.288  1.00  0.00           C  
ATOM    664  O   GLU A  46      -6.795  -3.753   0.172  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.412  -2.228  -1.354  1.00  0.00           C  
ATOM    666  CG  GLU A  46     -10.909  -2.285  -1.653  1.00  0.00           C  
ATOM    667  CD  GLU A  46     -11.151  -1.923  -3.119  1.00  0.00           C  
ATOM    668  OE1 GLU A  46     -10.423  -2.426  -3.961  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -12.057  -1.148  -3.377  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.329  -2.072   1.125  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -9.163  -4.216  -0.565  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.140  -1.225  -1.060  1.00  0.00           H  
ATOM    673  HB3 GLU A  46      -8.859  -2.509  -2.237  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -11.275  -3.284  -1.462  1.00  0.00           H  
ATOM    675  HG3 GLU A  46     -11.428  -1.583  -1.018  1.00  0.00           H  
ATOM    676  N   VAL A  47      -7.481  -1.794   0.882  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.147  -1.477   1.436  1.00  0.00           C  
ATOM    678  C   VAL A  47      -5.741  -2.624   2.368  1.00  0.00           C  
ATOM    679  O   VAL A  47      -4.598  -3.030   2.413  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -6.241  -0.155   2.207  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -5.180  -0.107   3.304  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -6.021   1.009   1.241  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.209  -1.161   0.981  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -5.430  -1.385   0.634  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.221  -0.071   2.654  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -4.223  -0.379   2.887  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -5.130   0.891   3.709  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -5.446  -0.804   4.085  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -5.954   0.631   0.232  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -6.849   1.699   1.312  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -5.104   1.520   1.495  1.00  0.00           H  
ATOM    692  N   GLU A  48      -6.683  -3.149   3.110  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -6.396  -4.256   4.032  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.077  -5.525   3.235  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.036  -6.128   3.408  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -7.650  -4.468   4.859  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -7.344  -4.203   6.326  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -8.022  -5.266   7.193  1.00  0.00           C  
ATOM    699  OE1 GLU A  48      -9.058  -5.763   6.784  1.00  0.00           O  
ATOM    700  OE2 GLU A  48      -7.491  -5.566   8.250  1.00  0.00           O  
ATOM    701  H   GLU A  48      -7.598  -2.814   3.064  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -5.570  -4.001   4.676  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -8.414  -3.782   4.525  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -7.993  -5.468   4.728  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -6.276  -4.232   6.479  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -7.720  -3.227   6.592  1.00  0.00           H  
ATOM    707  N   GLU A  49      -6.961  -5.938   2.365  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -6.690  -7.168   1.565  1.00  0.00           C  
ATOM    709  C   GLU A  49      -5.329  -7.020   0.880  1.00  0.00           C  
ATOM    710  O   GLU A  49      -4.485  -7.889   0.957  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -7.785  -7.348   0.511  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -8.987  -8.052   1.142  1.00  0.00           C  
ATOM    713  CD  GLU A  49      -8.578  -9.455   1.594  1.00  0.00           C  
ATOM    714  OE1 GLU A  49      -8.541 -10.339   0.754  1.00  0.00           O  
ATOM    715  OE2 GLU A  49      -8.306  -9.621   2.771  1.00  0.00           O  
ATOM    716  H   GLU A  49      -7.797  -5.442   2.237  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -6.672  -8.028   2.221  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -8.086  -6.381   0.136  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -7.406  -7.948  -0.304  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -9.331  -7.484   1.994  1.00  0.00           H  
ATOM    721  HG3 GLU A  49      -9.783  -8.128   0.415  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.110  -5.916   0.222  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -3.803  -5.693  -0.455  1.00  0.00           C  
ATOM    724  C   ALA A  50      -2.704  -5.593   0.607  1.00  0.00           C  
ATOM    725  O   ALA A  50      -1.527  -5.597   0.304  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -3.857  -4.382  -1.242  1.00  0.00           C  
ATOM    727  H   ALA A  50      -5.801  -5.228   0.184  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -3.595  -6.513  -1.129  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -4.865  -3.990  -1.221  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -3.183  -3.666  -0.797  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -3.565  -4.563  -2.266  1.00  0.00           H  
ATOM    732  N   MET A  51      -3.087  -5.488   1.851  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.089  -5.372   2.944  1.00  0.00           C  
ATOM    734  C   MET A  51      -1.600  -6.763   3.354  1.00  0.00           C  
ATOM    735  O   MET A  51      -0.424  -6.982   3.564  1.00  0.00           O  
ATOM    736  CB  MET A  51      -2.765  -4.704   4.140  1.00  0.00           C  
ATOM    737  CG  MET A  51      -1.878  -3.584   4.682  1.00  0.00           C  
ATOM    738  SD  MET A  51      -2.725  -1.998   4.469  1.00  0.00           S  
ATOM    739  CE  MET A  51      -2.767  -1.521   6.213  1.00  0.00           C  
ATOM    740  H   MET A  51      -4.040  -5.476   2.070  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.255  -4.771   2.618  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -3.713  -4.292   3.829  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -2.932  -5.438   4.910  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -1.684  -3.751   5.730  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -0.944  -3.569   4.139  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -1.790  -1.656   6.648  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -3.055  -0.482   6.294  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -3.482  -2.140   6.737  1.00  0.00           H  
ATOM    749  N   ASP A  52      -2.498  -7.700   3.483  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -2.091  -9.073   3.895  1.00  0.00           C  
ATOM    751  C   ASP A  52      -1.451  -9.811   2.716  1.00  0.00           C  
ATOM    752  O   ASP A  52      -0.707 -10.754   2.898  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -3.324  -9.844   4.369  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -2.926 -10.802   5.493  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -1.745 -10.878   5.790  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -3.809 -11.443   6.039  1.00  0.00           O  
ATOM    757  H   ASP A  52      -3.443  -7.498   3.319  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -1.380  -9.007   4.704  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -4.065  -9.146   4.735  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -3.736 -10.408   3.546  1.00  0.00           H  
ATOM    761  N   THR A  53      -1.735  -9.401   1.511  1.00  0.00           N  
ATOM    762  CA  THR A  53      -1.137 -10.097   0.335  1.00  0.00           C  
ATOM    763  C   THR A  53       0.364  -9.803   0.270  1.00  0.00           C  
ATOM    764  O   THR A  53       1.077 -10.352  -0.548  1.00  0.00           O  
ATOM    765  CB  THR A  53      -1.813  -9.605  -0.950  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -1.478 -10.476  -2.022  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -1.336  -8.187  -1.277  1.00  0.00           C  
ATOM    768  H   THR A  53      -2.342  -8.641   1.378  1.00  0.00           H  
ATOM    769  HA  THR A  53      -1.290 -11.161   0.433  1.00  0.00           H  
ATOM    770  HB  THR A  53      -2.882  -9.597  -0.813  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -0.659 -10.924  -1.797  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -0.258  -8.145  -1.227  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -1.660  -7.920  -2.271  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -1.756  -7.494  -0.564  1.00  0.00           H  
ATOM    775  N   CYS A  54       0.851  -8.941   1.119  1.00  0.00           N  
ATOM    776  CA  CYS A  54       2.305  -8.614   1.096  1.00  0.00           C  
ATOM    777  C   CYS A  54       3.072  -9.630   1.945  1.00  0.00           C  
ATOM    778  O   CYS A  54       2.620 -10.024   3.002  1.00  0.00           O  
ATOM    779  CB  CYS A  54       2.521  -7.210   1.663  1.00  0.00           C  
ATOM    780  SG  CYS A  54       4.188  -6.511   1.370  1.00  0.00           S  
ATOM    781  H   CYS A  54       0.260  -8.505   1.769  1.00  0.00           H  
ATOM    782  HA  CYS A  54       2.665  -8.651   0.078  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       1.812  -6.529   1.217  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       2.371  -7.232   2.733  1.00  0.00           H  
ATOM    785  N   PRO A  55       4.214 -10.017   1.450  1.00  0.00           N  
ATOM    786  CA  PRO A  55       5.064 -10.997   2.173  1.00  0.00           C  
ATOM    787  C   PRO A  55       5.738 -10.326   3.373  1.00  0.00           C  
ATOM    788  O   PRO A  55       5.696 -10.823   4.480  1.00  0.00           O  
ATOM    789  CB  PRO A  55       6.098 -11.419   1.130  1.00  0.00           C  
ATOM    790  CG  PRO A  55       6.165 -10.273   0.167  1.00  0.00           C  
ATOM    791  CD  PRO A  55       4.819  -9.583   0.187  1.00  0.00           C  
ATOM    792  HA  PRO A  55       4.484 -11.850   2.487  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       7.046 -11.599   1.621  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       5.769 -12.324   0.644  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       6.941  -9.585   0.475  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       6.370 -10.643  -0.826  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       4.948  -8.508   0.170  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       4.216  -9.905  -0.647  1.00  0.00           H  
ATOM    799  N   VAL A  56       6.351  -9.193   3.161  1.00  0.00           N  
ATOM    800  CA  VAL A  56       7.018  -8.483   4.289  1.00  0.00           C  
ATOM    801  C   VAL A  56       6.077  -7.402   4.826  1.00  0.00           C  
ATOM    802  O   VAL A  56       6.302  -6.834   5.876  1.00  0.00           O  
ATOM    803  CB  VAL A  56       8.316  -7.841   3.795  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       9.170  -7.428   4.995  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       9.090  -8.850   2.945  1.00  0.00           C  
ATOM    806  H   VAL A  56       6.368  -8.806   2.261  1.00  0.00           H  
ATOM    807  HA  VAL A  56       7.242  -9.189   5.076  1.00  0.00           H  
ATOM    808  HB  VAL A  56       8.084  -6.969   3.201  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       8.638  -7.646   5.909  1.00  0.00           H  
ATOM    810 HG12 VAL A  56      10.100  -7.978   4.980  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       9.377  -6.369   4.941  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       8.548  -9.783   2.910  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       9.207  -8.464   1.943  1.00  0.00           H  
ATOM    814 HG23 VAL A  56      10.065  -9.017   3.382  1.00  0.00           H  
ATOM    815  N   GLN A  57       5.021  -7.119   4.110  1.00  0.00           N  
ATOM    816  CA  GLN A  57       4.052  -6.082   4.568  1.00  0.00           C  
ATOM    817  C   GLN A  57       4.722  -4.707   4.578  1.00  0.00           C  
ATOM    818  O   GLN A  57       4.617  -3.953   3.631  1.00  0.00           O  
ATOM    819  CB  GLN A  57       3.558  -6.427   5.975  1.00  0.00           C  
ATOM    820  CG  GLN A  57       2.265  -7.238   5.869  1.00  0.00           C  
ATOM    821  CD  GLN A  57       1.950  -7.885   7.218  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       1.891  -9.093   7.326  1.00  0.00           O  
ATOM    823  NE2 GLN A  57       1.743  -7.126   8.259  1.00  0.00           N  
ATOM    824  H   GLN A  57       4.861  -7.595   3.269  1.00  0.00           H  
ATOM    825  HA  GLN A  57       3.210  -6.060   3.894  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       4.308  -7.008   6.491  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       3.366  -5.516   6.524  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       1.453  -6.584   5.583  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       2.386  -8.008   5.121  1.00  0.00           H  
ATOM    830 HE21 GLN A  57       1.790  -6.151   8.172  1.00  0.00           H  
ATOM    831 HE22 GLN A  57       1.539  -7.531   9.128  1.00  0.00           H  
ATOM    832  N   CYS A  58       5.400  -4.365   5.639  1.00  0.00           N  
ATOM    833  CA  CYS A  58       6.057  -3.031   5.694  1.00  0.00           C  
ATOM    834  C   CYS A  58       4.990  -1.948   5.525  1.00  0.00           C  
ATOM    835  O   CYS A  58       5.238  -0.896   4.970  1.00  0.00           O  
ATOM    836  CB  CYS A  58       7.081  -2.918   4.562  1.00  0.00           C  
ATOM    837  SG  CYS A  58       8.251  -1.589   4.939  1.00  0.00           S  
ATOM    838  H   CYS A  58       5.469  -4.982   6.399  1.00  0.00           H  
ATOM    839  HA  CYS A  58       6.553  -2.909   6.645  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       7.615  -3.853   4.466  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       6.572  -2.698   3.635  1.00  0.00           H  
ATOM    842  HG  CYS A  58       9.041  -1.986   5.310  1.00  0.00           H  
ATOM    843  N   ILE A  59       3.798  -2.205   5.993  1.00  0.00           N  
ATOM    844  CA  ILE A  59       2.704  -1.202   5.856  1.00  0.00           C  
ATOM    845  C   ILE A  59       2.351  -0.632   7.231  1.00  0.00           C  
ATOM    846  O   ILE A  59       2.592  -1.250   8.248  1.00  0.00           O  
ATOM    847  CB  ILE A  59       1.474  -1.887   5.254  1.00  0.00           C  
ATOM    848  CG1 ILE A  59       0.430  -0.831   4.886  1.00  0.00           C  
ATOM    849  CG2 ILE A  59       0.876  -2.856   6.276  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -0.038  -1.052   3.447  1.00  0.00           C  
ATOM    851  H   ILE A  59       3.620  -3.064   6.431  1.00  0.00           H  
ATOM    852  HA  ILE A  59       3.026  -0.403   5.208  1.00  0.00           H  
ATOM    853  HB  ILE A  59       1.764  -2.434   4.368  1.00  0.00           H  
ATOM    854 HG12 ILE A  59      -0.413  -0.910   5.558  1.00  0.00           H  
ATOM    855 HG13 ILE A  59       0.869   0.147   4.973  1.00  0.00           H  
ATOM    856 HG21 ILE A  59       1.602  -3.055   7.051  1.00  0.00           H  
ATOM    857 HG22 ILE A  59      -0.006  -2.416   6.715  1.00  0.00           H  
ATOM    858 HG23 ILE A  59       0.612  -3.781   5.784  1.00  0.00           H  
ATOM    859 HD11 ILE A  59      -0.107  -2.111   3.248  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -1.007  -0.595   3.310  1.00  0.00           H  
ATOM    861 HD13 ILE A  59       0.668  -0.603   2.766  1.00  0.00           H  
ATOM    862  N   HIS A  60       1.781   0.545   7.274  1.00  0.00           N  
ATOM    863  CA  HIS A  60       1.418   1.142   8.590  1.00  0.00           C  
ATOM    864  C   HIS A  60       0.255   2.121   8.412  1.00  0.00           C  
ATOM    865  O   HIS A  60       0.231   2.911   7.489  1.00  0.00           O  
ATOM    866  CB  HIS A  60       2.626   1.885   9.166  1.00  0.00           C  
ATOM    867  CG  HIS A  60       3.868   1.053   8.982  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       4.598   1.067   7.804  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       4.523   0.185   9.820  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       5.641   0.233   7.965  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       5.644  -0.331   9.175  1.00  0.00           N  
ATOM    872  H   HIS A  60       1.593   1.034   6.443  1.00  0.00           H  
ATOM    873  HA  HIS A  60       1.125   0.356   9.269  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       2.747   2.827   8.653  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       2.469   2.065  10.218  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       4.392   1.589   7.000  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       4.216  -0.060  10.825  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       6.388   0.043   7.206  1.00  0.00           H  
ATOM    879  N   TRP A  61      -0.707   2.076   9.294  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -1.871   3.003   9.186  1.00  0.00           C  
ATOM    881  C   TRP A  61      -1.474   4.385   9.711  1.00  0.00           C  
ATOM    882  O   TRP A  61      -0.451   4.548  10.345  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -3.033   2.456  10.015  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -3.504   1.173   9.420  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -2.852  -0.011   9.480  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -4.721   0.931   8.673  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -3.601  -0.965   8.813  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -4.765  -0.429   8.297  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -5.781   1.763   8.292  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -5.832  -0.949   7.564  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -6.859   1.248   7.554  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -6.885  -0.107   7.191  1.00  0.00           C  
ATOM    893  H   TRP A  61      -0.664   1.431  10.030  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -2.178   3.086   8.153  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -2.709   2.286  11.027  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -3.842   3.171  10.014  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -1.904  -0.183   9.969  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -3.354  -1.907   8.709  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -5.762   2.807   8.571  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -5.845  -1.992   7.286  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -7.673   1.898   7.266  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -7.715  -0.500   6.623  1.00  0.00           H  
ATOM    903  N   GLU A  62      -2.278   5.380   9.452  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -1.950   6.750   9.935  1.00  0.00           C  
ATOM    905  C   GLU A  62      -3.188   7.365  10.593  1.00  0.00           C  
ATOM    906  O   GLU A  62      -4.200   7.575   9.954  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -1.511   7.618   8.753  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -1.432   9.082   9.193  1.00  0.00           C  
ATOM    909  CD  GLU A  62      -1.261   9.980   7.966  1.00  0.00           C  
ATOM    910  OE1 GLU A  62      -0.856   9.469   6.933  1.00  0.00           O  
ATOM    911  OE2 GLU A  62      -1.537  11.162   8.079  1.00  0.00           O  
ATOM    912  H   GLU A  62      -3.098   5.225   8.939  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -1.149   6.695  10.658  1.00  0.00           H  
ATOM    914  HB2 GLU A  62      -0.540   7.292   8.409  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -2.227   7.522   7.949  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -2.338   9.353   9.712  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -0.587   9.214   9.852  1.00  0.00           H  
ATOM    918  N   ASP A  63      -3.117   7.653  11.865  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -4.293   8.253  12.558  1.00  0.00           C  
ATOM    920  C   ASP A  63      -4.029   9.736  12.827  1.00  0.00           C  
ATOM    921  O   ASP A  63      -4.908  10.566  12.703  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -4.528   7.529  13.886  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -5.652   6.505  13.716  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -6.465   6.690  12.825  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -5.681   5.554  14.479  1.00  0.00           O  
ATOM    926  H   ASP A  63      -2.292   7.475  12.362  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -5.169   8.151  11.935  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -3.621   7.024  14.187  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -4.809   8.246  14.642  1.00  0.00           H  
ATOM    930  N   GLU A  64      -2.824  10.077  13.193  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -2.505  11.506  13.469  1.00  0.00           C  
ATOM    932  C   GLU A  64      -0.989  11.704  13.448  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -3.051  11.895  14.844  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -2.778  13.379  15.101  1.00  0.00           C  
ATOM    935  CD  GLU A  64      -3.533  13.826  16.353  1.00  0.00           C  
ATOM    936  OE1 GLU A  64      -3.208  13.337  17.422  1.00  0.00           O  
ATOM    937  OE2 GLU A  64      -4.424  14.648  16.223  1.00  0.00           O  
ATOM    938  H   GLU A  64      -2.129   9.393  13.288  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -2.960  12.129  12.712  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -4.115  11.713  14.873  1.00  0.00           H  
ATOM    941  HB3 GLU A  64      -2.564  11.306  15.605  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -1.719  13.529  15.244  1.00  0.00           H  
ATOM    943  HG3 GLU A  64      -3.114  13.959  14.254  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.543  -4.300  -2.766  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       4.166  -5.778  -0.681  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       2.950  -4.174  -2.684  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       4.351  -6.690  -3.429  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       2.394  -6.435  -1.840  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       4.347  -4.414  -4.375  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       6.055  -6.585  -2.015  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       4.339  -3.325  -1.189  1.00  0.00           S  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -7.858  11.187   9.224  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.297  10.453  10.395  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.486   8.950  10.190  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.117   8.518   9.245  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.025  10.890  11.667  1.00  0.00           C  
ATOM      6  HA  ALA A   1      -6.245  10.674  10.487  1.00  0.00           H  
ATOM      7  HB1 ALA A   1      -9.079  11.003  11.459  1.00  0.00           H  
ATOM      8  HB2 ALA A   1      -7.888  10.143  12.435  1.00  0.00           H  
ATOM      9  HB3 ALA A   1      -7.622  11.833  12.008  1.00  0.00           H  
ATOM     10  N   ARG A   2      -6.943   8.148  11.066  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -7.090   6.673  10.916  1.00  0.00           C  
ATOM     12  C   ARG A   2      -6.859   6.292   9.454  1.00  0.00           C  
ATOM     13  O   ARG A   2      -7.452   5.366   8.939  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -8.499   6.250  11.338  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -8.467   5.720  12.773  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -9.837   5.921  13.421  1.00  0.00           C  
ATOM     17  NE  ARG A   2     -10.109   7.378  13.562  1.00  0.00           N  
ATOM     18  CZ  ARG A   2     -11.280   7.787  13.968  1.00  0.00           C  
ATOM     19  NH1 ARG A   2     -12.320   7.667  13.190  1.00  0.00           N  
ATOM     20  NH2 ARG A   2     -11.410   8.317  15.154  1.00  0.00           N  
ATOM     21  H   ARG A   2      -6.436   8.516  11.819  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -6.361   6.174  11.534  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -9.161   7.102  11.284  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -8.856   5.474  10.678  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -8.222   4.667  12.763  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -7.720   6.257  13.339  1.00  0.00           H  
ATOM     27  HD2 ARG A   2     -10.597   5.470  12.801  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -9.846   5.456  14.396  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -9.409   8.030  13.351  1.00  0.00           H  
ATOM     30 HH11 ARG A   2     -12.220   7.262  12.281  1.00  0.00           H  
ATOM     31 HH12 ARG A   2     -13.216   7.979  13.502  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -10.613   8.410  15.750  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -12.307   8.630  15.465  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.999   7.006   8.785  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.719   6.707   7.363  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.718   5.551   7.270  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.742   4.632   8.065  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -5.168   7.977   6.707  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -3.944   8.467   7.475  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -4.264   9.806   8.145  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -3.397  10.907   7.531  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -4.099  12.217   7.651  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.535   7.748   9.219  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.624   6.419   6.864  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -4.899   7.770   5.693  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -5.927   8.744   6.725  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.684   7.743   8.228  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -3.117   8.595   6.794  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -5.307  10.042   7.996  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -4.059   9.737   9.202  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -2.454  10.955   8.052  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -3.222  10.688   6.487  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -4.530  12.293   8.594  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -3.415  12.989   7.517  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -4.842  12.280   6.927  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.857   5.579   6.302  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.869   4.481   6.137  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.880   4.846   5.026  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.938   5.915   4.453  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -3.609   3.191   5.766  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -4.103   3.277   4.340  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -5.277   3.982   4.050  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -3.389   2.652   3.311  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -5.738   4.062   2.731  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -3.849   2.733   1.991  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -5.024   3.438   1.701  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.864   6.314   5.680  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.333   4.337   7.060  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.939   2.350   5.865  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -4.451   3.057   6.429  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -5.828   4.463   4.845  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -2.482   2.109   3.534  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -6.642   4.607   2.508  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -3.299   2.251   1.195  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -5.379   3.500   0.683  1.00  0.00           H  
ATOM     76  N   TYR A   5      -0.972   3.961   4.722  1.00  0.00           N  
ATOM     77  CA  TYR A   5       0.028   4.230   3.660  1.00  0.00           C  
ATOM     78  C   TYR A   5       0.988   3.065   3.654  1.00  0.00           C  
ATOM     79  O   TYR A   5       0.778   2.080   4.335  1.00  0.00           O  
ATOM     80  CB  TYR A   5       0.812   5.505   3.966  1.00  0.00           C  
ATOM     81  CG  TYR A   5       1.562   5.336   5.268  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       0.868   5.338   6.483  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       2.952   5.171   5.257  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       1.563   5.177   7.688  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       3.648   5.009   6.461  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       2.953   5.012   7.677  1.00  0.00           C  
ATOM     87  OH  TYR A   5       3.638   4.851   8.865  1.00  0.00           O  
ATOM     88  H   TYR A   5      -0.943   3.100   5.198  1.00  0.00           H  
ATOM     89  HA  TYR A   5      -0.462   4.314   2.702  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       1.517   5.690   3.168  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       0.137   6.333   4.042  1.00  0.00           H  
ATOM     92  HD1 TYR A   5      -0.203   5.465   6.494  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       3.488   5.169   4.320  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       1.027   5.179   8.625  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       4.720   4.882   6.453  1.00  0.00           H  
ATOM     96  HH  TYR A   5       3.501   5.639   9.394  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.044   3.146   2.914  1.00  0.00           N  
ATOM     98  CA  VAL A   6       2.977   2.003   2.927  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.409   2.469   3.056  1.00  0.00           C  
ATOM    100  O   VAL A   6       4.718   3.641   2.978  1.00  0.00           O  
ATOM    101  CB  VAL A   6       2.863   1.180   1.657  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.066  -0.274   2.042  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.482   1.347   1.011  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.220   3.944   2.364  1.00  0.00           H  
ATOM    105  HA  VAL A   6       2.740   1.372   3.770  1.00  0.00           H  
ATOM    106  HB  VAL A   6       3.641   1.484   0.961  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       3.410  -0.323   3.063  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.130  -0.802   1.950  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       3.801  -0.717   1.393  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       0.852   1.954   1.638  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       1.590   1.817   0.045  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       1.026   0.377   0.888  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.289   1.533   3.232  1.00  0.00           N  
ATOM    114  CA  ASP A   7       6.715   1.867   3.347  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.472   1.128   2.275  1.00  0.00           C  
ATOM    116  O   ASP A   7       7.926   0.019   2.473  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.242   1.470   4.728  1.00  0.00           C  
ATOM    118  CG  ASP A   7       8.769   1.561   4.737  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       9.277   2.667   4.652  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       9.404   0.524   4.830  1.00  0.00           O  
ATOM    121  H   ASP A   7       5.003   0.597   3.274  1.00  0.00           H  
ATOM    122  HA  ASP A   7       6.852   2.912   3.192  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       6.834   2.137   5.472  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       6.943   0.456   4.950  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.619   1.736   1.135  1.00  0.00           N  
ATOM    126  CA  GLN A   8       8.368   1.079   0.032  1.00  0.00           C  
ATOM    127  C   GLN A   8       9.837   0.938   0.417  1.00  0.00           C  
ATOM    128  O   GLN A   8      10.731   1.274  -0.336  1.00  0.00           O  
ATOM    129  CB  GLN A   8       8.295   1.917  -1.221  1.00  0.00           C  
ATOM    130  CG  GLN A   8       6.853   2.341  -1.492  1.00  0.00           C  
ATOM    131  CD  GLN A   8       6.622   3.749  -0.941  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       7.445   4.626  -1.117  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       5.528   4.005  -0.278  1.00  0.00           N  
ATOM    134  H   GLN A   8       7.235   2.628   1.006  1.00  0.00           H  
ATOM    135  HA  GLN A   8       7.950   0.103  -0.160  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       8.917   2.795  -1.107  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       8.657   1.323  -2.030  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       6.672   2.337  -2.557  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       6.176   1.652  -1.007  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       4.864   3.296  -0.137  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       5.369   4.903   0.079  1.00  0.00           H  
ATOM    142  N   ASP A   9      10.084   0.439   1.576  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.485   0.252   2.041  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.754  -1.244   2.177  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.876  -1.701   2.080  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.675   0.931   3.399  1.00  0.00           C  
ATOM    147  CG  ASP A   9      12.950   1.774   3.375  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      13.175   2.444   2.379  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.682   1.736   4.350  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.337   0.176   2.142  1.00  0.00           H  
ATOM    151  HA  ASP A   9      12.168   0.679   1.321  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      10.825   1.567   3.606  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      11.757   0.179   4.169  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.722  -2.006   2.394  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.888  -3.475   2.532  1.00  0.00           C  
ATOM    156  C   GLU A  10      10.275  -4.158   1.306  1.00  0.00           C  
ATOM    157  O   GLU A  10      10.579  -5.292   0.993  1.00  0.00           O  
ATOM    158  CB  GLU A  10      10.168  -3.944   3.797  1.00  0.00           C  
ATOM    159  CG  GLU A  10      11.193  -4.237   4.896  1.00  0.00           C  
ATOM    160  CD  GLU A  10      11.961  -5.514   4.552  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      12.449  -5.606   3.439  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      12.049  -6.377   5.409  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.828  -1.609   2.462  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.938  -3.717   2.598  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.492  -3.171   4.132  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       9.610  -4.840   3.580  1.00  0.00           H  
ATOM    167  HG2 GLU A  10      11.884  -3.410   4.974  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.682  -4.369   5.838  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.412  -3.466   0.608  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.772  -4.056  -0.603  1.00  0.00           C  
ATOM    171  C   CYS A  11       9.842  -4.721  -1.473  1.00  0.00           C  
ATOM    172  O   CYS A  11      10.943  -4.224  -1.602  1.00  0.00           O  
ATOM    173  CB  CYS A  11       8.084  -2.941  -1.399  1.00  0.00           C  
ATOM    174  SG  CYS A  11       7.280  -3.450  -2.962  1.00  0.00           S  
ATOM    175  H   CYS A  11       9.187  -2.553   0.881  1.00  0.00           H  
ATOM    176  HA  CYS A  11       8.040  -4.792  -0.305  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       7.323  -2.477  -0.788  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.817  -2.197  -1.677  1.00  0.00           H  
ATOM    179  N   ILE A  12       9.534  -5.840  -2.070  1.00  0.00           N  
ATOM    180  CA  ILE A  12      10.546  -6.521  -2.925  1.00  0.00           C  
ATOM    181  C   ILE A  12      10.276  -6.194  -4.399  1.00  0.00           C  
ATOM    182  O   ILE A  12      11.161  -5.748  -5.103  1.00  0.00           O  
ATOM    183  CB  ILE A  12      10.488  -8.035  -2.696  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       9.105  -8.568  -3.089  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      10.754  -8.328  -1.216  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       8.976 -10.038  -2.679  1.00  0.00           C  
ATOM    187  H   ILE A  12       8.642  -6.231  -1.956  1.00  0.00           H  
ATOM    188  HA  ILE A  12      11.529  -6.160  -2.660  1.00  0.00           H  
ATOM    189  HB  ILE A  12      11.246  -8.517  -3.298  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       8.341  -7.988  -2.594  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       8.981  -8.486  -4.158  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      10.375  -7.514  -0.616  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      10.260  -9.244  -0.931  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      11.817  -8.428  -1.056  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       9.784 -10.297  -2.011  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       8.032 -10.189  -2.177  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       9.022 -10.663  -3.558  1.00  0.00           H  
ATOM    198  N   ALA A  13       9.062  -6.392  -4.863  1.00  0.00           N  
ATOM    199  CA  ALA A  13       8.734  -6.076  -6.290  1.00  0.00           C  
ATOM    200  C   ALA A  13       7.545  -6.920  -6.761  1.00  0.00           C  
ATOM    201  O   ALA A  13       7.487  -7.327  -7.905  1.00  0.00           O  
ATOM    202  CB  ALA A  13       9.935  -6.381  -7.187  1.00  0.00           C  
ATOM    203  H   ALA A  13       8.364  -6.734  -4.270  1.00  0.00           H  
ATOM    204  HA  ALA A  13       8.483  -5.030  -6.374  1.00  0.00           H  
ATOM    205  HB1 ALA A  13      10.563  -7.121  -6.712  1.00  0.00           H  
ATOM    206  HB2 ALA A  13       9.589  -6.761  -8.137  1.00  0.00           H  
ATOM    207  HB3 ALA A  13      10.504  -5.477  -7.347  1.00  0.00           H  
ATOM    208  N   CYS A  14       6.591  -7.188  -5.909  1.00  0.00           N  
ATOM    209  CA  CYS A  14       5.422  -8.001  -6.358  1.00  0.00           C  
ATOM    210  C   CYS A  14       4.205  -7.094  -6.548  1.00  0.00           C  
ATOM    211  O   CYS A  14       4.132  -6.010  -6.005  1.00  0.00           O  
ATOM    212  CB  CYS A  14       5.097  -9.089  -5.331  1.00  0.00           C  
ATOM    213  SG  CYS A  14       3.777  -8.710  -4.118  1.00  0.00           S  
ATOM    214  H   CYS A  14       6.638  -6.853  -4.989  1.00  0.00           H  
ATOM    215  HA  CYS A  14       5.663  -8.467  -7.303  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       4.783  -9.984  -5.850  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       5.981  -9.307  -4.751  1.00  0.00           H  
ATOM    218  N   GLU A  15       3.249  -7.530  -7.325  1.00  0.00           N  
ATOM    219  CA  GLU A  15       2.039  -6.695  -7.562  1.00  0.00           C  
ATOM    220  C   GLU A  15       0.897  -7.168  -6.660  1.00  0.00           C  
ATOM    221  O   GLU A  15      -0.244  -6.790  -6.840  1.00  0.00           O  
ATOM    222  CB  GLU A  15       1.615  -6.824  -9.027  1.00  0.00           C  
ATOM    223  CG  GLU A  15       2.559  -6.002  -9.906  1.00  0.00           C  
ATOM    224  CD  GLU A  15       1.784  -5.437 -11.098  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       0.570  -5.361 -11.007  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       2.417  -5.090 -12.082  1.00  0.00           O  
ATOM    227  H   GLU A  15       3.332  -8.406  -7.757  1.00  0.00           H  
ATOM    228  HA  GLU A  15       2.266  -5.663  -7.344  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       1.659  -7.862  -9.323  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       0.607  -6.458  -9.144  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       2.975  -5.190  -9.327  1.00  0.00           H  
ATOM    232  HG3 GLU A  15       3.358  -6.634 -10.265  1.00  0.00           H  
ATOM    233  N   SER A  16       1.190  -7.988  -5.687  1.00  0.00           N  
ATOM    234  CA  SER A  16       0.114  -8.473  -4.779  1.00  0.00           C  
ATOM    235  C   SER A  16      -0.769  -7.290  -4.374  1.00  0.00           C  
ATOM    236  O   SER A  16      -1.862  -7.120  -4.876  1.00  0.00           O  
ATOM    237  CB  SER A  16       0.743  -9.094  -3.530  1.00  0.00           C  
ATOM    238  OG  SER A  16       1.103 -10.441  -3.806  1.00  0.00           O  
ATOM    239  H   SER A  16       2.116  -8.280  -5.554  1.00  0.00           H  
ATOM    240  HA  SER A  16      -0.483  -9.213  -5.288  1.00  0.00           H  
ATOM    241  HB2 SER A  16       1.626  -8.540  -3.257  1.00  0.00           H  
ATOM    242  HB3 SER A  16       0.033  -9.058  -2.715  1.00  0.00           H  
ATOM    243  HG  SER A  16       1.769 -10.707  -3.167  1.00  0.00           H  
ATOM    244  N   CYS A  17      -0.298  -6.468  -3.479  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -1.101  -5.288  -3.049  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.532  -4.499  -4.284  1.00  0.00           C  
ATOM    247  O   CYS A  17      -2.687  -4.160  -4.448  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -0.243  -4.402  -2.147  1.00  0.00           C  
ATOM    249  SG  CYS A  17       0.946  -3.341  -3.050  1.00  0.00           S  
ATOM    250  H   CYS A  17       0.590  -6.620  -3.093  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -1.974  -5.621  -2.507  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -0.882  -3.746  -1.576  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       0.330  -5.022  -1.474  1.00  0.00           H  
ATOM    254  N   VAL A  18      -0.609  -4.210  -5.161  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -0.963  -3.449  -6.389  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.140  -4.135  -7.085  1.00  0.00           C  
ATOM    257  O   VAL A  18      -2.889  -3.514  -7.813  1.00  0.00           O  
ATOM    258  CB  VAL A  18       0.241  -3.413  -7.330  1.00  0.00           C  
ATOM    259  CG1 VAL A  18      -0.112  -2.605  -8.579  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       1.424  -2.755  -6.616  1.00  0.00           C  
ATOM    261  H   VAL A  18       0.315  -4.498  -5.011  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.241  -2.441  -6.121  1.00  0.00           H  
ATOM    263  HB  VAL A  18       0.505  -4.421  -7.617  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -0.446  -1.620  -8.289  1.00  0.00           H  
ATOM    265 HG12 VAL A  18       0.761  -2.517  -9.210  1.00  0.00           H  
ATOM    266 HG13 VAL A  18      -0.899  -3.106  -9.122  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       1.062  -1.966  -5.974  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       1.942  -3.493  -6.022  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       2.102  -2.341  -7.347  1.00  0.00           H  
ATOM    270  N   GLU A  19      -2.314  -5.411  -6.864  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -3.448  -6.125  -7.513  1.00  0.00           C  
ATOM    272  C   GLU A  19      -4.708  -5.921  -6.683  1.00  0.00           C  
ATOM    273  O   GLU A  19      -5.792  -5.771  -7.210  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -3.132  -7.618  -7.621  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -3.434  -8.103  -9.040  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -4.648  -9.033  -9.014  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -5.365  -9.012  -8.028  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -4.841  -9.751  -9.981  1.00  0.00           O  
ATOM    279  H   GLU A  19      -1.703  -5.896  -6.270  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -3.610  -5.711  -8.492  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -2.088  -7.781  -7.398  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -3.741  -8.165  -6.918  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -3.643  -7.254  -9.674  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -2.579  -8.639  -9.426  1.00  0.00           H  
ATOM    285  N   ILE A  20      -4.573  -5.881  -5.390  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -5.765  -5.645  -4.538  1.00  0.00           C  
ATOM    287  C   ILE A  20      -6.011  -4.138  -4.468  1.00  0.00           C  
ATOM    288  O   ILE A  20      -6.807  -3.663  -3.682  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -5.511  -6.184  -3.135  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -5.214  -7.657  -3.206  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -6.739  -5.952  -2.257  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -3.776  -7.916  -2.752  1.00  0.00           C  
ATOM    293  H   ILE A  20      -3.688  -5.979  -4.983  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -6.625  -6.137  -4.967  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -4.673  -5.697  -2.713  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -5.893  -8.170  -2.566  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -5.334  -7.988  -4.212  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -7.633  -6.170  -2.823  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -6.694  -6.600  -1.395  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -6.761  -4.922  -1.933  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -3.240  -6.981  -2.707  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -3.784  -8.375  -1.774  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -3.291  -8.577  -3.455  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.326  -3.380  -5.287  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.511  -1.903  -5.269  1.00  0.00           C  
ATOM    306  C   ALA A  21      -4.559  -1.273  -6.285  1.00  0.00           C  
ATOM    307  O   ALA A  21      -3.617  -0.597  -5.921  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -5.201  -1.363  -3.872  1.00  0.00           C  
ATOM    309  H   ALA A  21      -4.683  -3.783  -5.916  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.531  -1.664  -5.533  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -4.234  -1.724  -3.552  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -5.191  -0.284  -3.898  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -5.959  -1.700  -3.180  1.00  0.00           H  
ATOM    314  N   PRO A  22      -4.842  -1.523  -7.533  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -4.002  -0.977  -8.635  1.00  0.00           C  
ATOM    316  C   PRO A  22      -4.176   0.540  -8.754  1.00  0.00           C  
ATOM    317  O   PRO A  22      -3.555   1.180  -9.581  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -4.538  -1.692  -9.877  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -5.940  -2.078  -9.522  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -5.961  -2.328  -8.032  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -2.966  -1.231  -8.483  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -4.499  -1.015 -10.721  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -3.930  -2.558 -10.085  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -6.616  -1.273  -9.777  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -6.217  -2.979 -10.048  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -6.899  -1.997  -7.605  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -5.796  -3.373  -7.821  1.00  0.00           H  
ATOM    328  N   GLY A  23      -5.010   1.123  -7.937  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -5.212   2.597  -8.007  1.00  0.00           C  
ATOM    330  C   GLY A  23      -4.504   3.266  -6.826  1.00  0.00           C  
ATOM    331  O   GLY A  23      -3.839   4.271  -6.979  1.00  0.00           O  
ATOM    332  H   GLY A  23      -5.502   0.594  -7.276  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -4.803   2.973  -8.934  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -6.267   2.819  -7.962  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.646   2.717  -5.649  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -3.987   3.321  -4.455  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.534   2.847  -4.368  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.653   3.585  -3.974  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.735   2.889  -3.192  1.00  0.00           C  
ATOM    340  H   ALA A  24      -5.189   1.908  -5.551  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -4.010   4.396  -4.535  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -5.795   3.052  -3.329  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -4.554   1.841  -3.007  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -4.387   3.469  -2.350  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.281   1.622  -4.726  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.888   1.094  -4.659  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.316   0.997  -6.078  1.00  0.00           C  
ATOM    348  O   PHE A  25      -1.004   0.626  -7.009  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -0.922  -0.304  -4.032  1.00  0.00           C  
ATOM    350  CG  PHE A  25       0.105  -0.428  -2.929  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.277   0.335  -2.958  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.114  -1.331  -1.882  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.227   0.193  -1.936  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.839  -1.474  -0.866  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       2.010  -0.708  -0.896  1.00  0.00           C  
ATOM    356  H   PHE A  25      -3.008   1.043  -5.036  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.277   1.755  -4.058  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -1.905  -0.487  -3.625  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.711  -1.039  -4.795  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       1.447   1.034  -3.759  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -1.020  -1.918  -1.857  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.127   0.778  -1.952  1.00  0.00           H  
ATOM    363  HE2 PHE A  25       0.669  -2.170  -0.059  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.747  -0.822  -0.122  1.00  0.00           H  
ATOM    365  N   ALA A  26       0.935   1.326  -6.252  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.546   1.249  -7.610  1.00  0.00           C  
ATOM    367  C   ALA A  26       3.058   1.474  -7.503  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.511   2.502  -7.045  1.00  0.00           O  
ATOM    369  CB  ALA A  26       0.932   2.323  -8.509  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.472   1.621  -5.491  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.357   0.272  -8.035  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       0.787   3.230  -7.940  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.595   2.521  -9.338  1.00  0.00           H  
ATOM    374  HB3 ALA A  26      -0.020   1.977  -8.885  1.00  0.00           H  
ATOM    375  N   MET A  27       3.843   0.520  -7.922  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.321   0.687  -7.840  1.00  0.00           C  
ATOM    377  C   MET A  27       5.731   1.924  -8.630  1.00  0.00           C  
ATOM    378  O   MET A  27       5.049   2.323  -9.553  1.00  0.00           O  
ATOM    379  CB  MET A  27       6.010  -0.551  -8.416  1.00  0.00           C  
ATOM    380  CG  MET A  27       5.465  -1.804  -7.724  1.00  0.00           C  
ATOM    381  SD  MET A  27       5.320  -3.147  -8.929  1.00  0.00           S  
ATOM    382  CE  MET A  27       7.090  -3.394  -9.207  1.00  0.00           C  
ATOM    383  H   MET A  27       3.462  -0.302  -8.288  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.606   0.815  -6.818  1.00  0.00           H  
ATOM    385  HB2 MET A  27       5.815  -0.611  -9.478  1.00  0.00           H  
ATOM    386  HB3 MET A  27       7.074  -0.484  -8.248  1.00  0.00           H  
ATOM    387  HG2 MET A  27       6.138  -2.099  -6.933  1.00  0.00           H  
ATOM    388  HG3 MET A  27       4.492  -1.589  -7.306  1.00  0.00           H  
ATOM    389  HE1 MET A  27       7.558  -2.441  -9.413  1.00  0.00           H  
ATOM    390  HE2 MET A  27       7.534  -3.837  -8.326  1.00  0.00           H  
ATOM    391  HE3 MET A  27       7.235  -4.053 -10.049  1.00  0.00           H  
ATOM    392  N   ASP A  28       6.832   2.552  -8.293  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.223   3.751  -9.059  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.691   3.613  -9.395  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.358   2.800  -8.795  1.00  0.00           O  
ATOM    396  CB  ASP A  28       7.014   4.978  -8.181  1.00  0.00           C  
ATOM    397  CG  ASP A  28       6.433   6.124  -9.010  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       5.613   5.850  -9.872  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       6.818   7.257  -8.771  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.411   2.243  -7.536  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.636   3.830  -9.960  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.331   4.732  -7.379  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       7.964   5.271  -7.767  1.00  0.00           H  
ATOM    404  N   PRO A  29       9.151   4.416 -10.318  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.571   4.383 -10.705  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.333   5.264  -9.723  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.540   5.192  -9.597  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.577   4.965 -12.117  1.00  0.00           C  
ATOM    409  CG  PRO A  29       9.344   5.820 -12.202  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.411   5.429 -11.069  1.00  0.00           C  
ATOM    411  HA  PRO A  29      10.952   3.375 -10.704  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.484   5.539 -12.260  1.00  0.00           H  
ATOM    413  HB3 PRO A  29      10.547   4.161 -12.833  1.00  0.00           H  
ATOM    414  HG2 PRO A  29       9.622   6.861 -12.108  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       8.854   5.655 -13.148  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.208   6.290 -10.450  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.497   5.017 -11.454  1.00  0.00           H  
ATOM    418  N   GLU A  30      10.607   6.070  -8.994  1.00  0.00           N  
ATOM    419  CA  GLU A  30      11.239   6.939  -7.971  1.00  0.00           C  
ATOM    420  C   GLU A  30      11.408   6.092  -6.717  1.00  0.00           C  
ATOM    421  O   GLU A  30      12.413   6.149  -6.036  1.00  0.00           O  
ATOM    422  CB  GLU A  30      10.328   8.134  -7.672  1.00  0.00           C  
ATOM    423  CG  GLU A  30      11.179   9.350  -7.300  1.00  0.00           C  
ATOM    424  CD  GLU A  30      10.352  10.309  -6.441  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       9.145  10.339  -6.615  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      10.941  10.998  -5.623  1.00  0.00           O  
ATOM    427  H   GLU A  30       9.633   6.075  -9.102  1.00  0.00           H  
ATOM    428  HA  GLU A  30      12.203   7.281  -8.320  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       9.737   8.362  -8.545  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       9.675   7.889  -6.848  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      12.048   9.026  -6.745  1.00  0.00           H  
ATOM    432  HG3 GLU A  30      11.495   9.857  -8.199  1.00  0.00           H  
ATOM    433  N   ILE A  31      10.429   5.274  -6.433  1.00  0.00           N  
ATOM    434  CA  ILE A  31      10.521   4.378  -5.255  1.00  0.00           C  
ATOM    435  C   ILE A  31      10.774   2.959  -5.733  1.00  0.00           C  
ATOM    436  O   ILE A  31      10.859   2.043  -4.940  1.00  0.00           O  
ATOM    437  CB  ILE A  31       9.232   4.425  -4.424  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       8.054   4.847  -5.303  1.00  0.00           C  
ATOM    439  CG2 ILE A  31       9.405   5.421  -3.273  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       8.088   6.364  -5.534  1.00  0.00           C  
ATOM    441  H   ILE A  31       9.646   5.232  -7.017  1.00  0.00           H  
ATOM    442  HA  ILE A  31      11.334   4.679  -4.653  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.041   3.443  -4.015  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       8.119   4.334  -6.247  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       7.129   4.582  -4.814  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      10.136   6.166  -3.550  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       8.461   5.901  -3.069  1.00  0.00           H  
ATOM    448 HG23 ILE A  31       9.742   4.897  -2.391  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       9.107   6.715  -5.474  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       7.684   6.591  -6.509  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       7.496   6.855  -4.776  1.00  0.00           H  
ATOM    452  N   GLU A  32      10.889   2.776  -7.032  1.00  0.00           N  
ATOM    453  CA  GLU A  32      11.122   1.414  -7.601  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.395   0.411  -6.733  1.00  0.00           C  
ATOM    455  O   GLU A  32      10.871  -0.678  -6.479  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.619   1.102  -7.615  1.00  0.00           C  
ATOM    457  CG  GLU A  32      13.385   2.307  -8.160  1.00  0.00           C  
ATOM    458  CD  GLU A  32      14.888   2.084  -7.975  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      15.324   2.035  -6.836  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      15.576   1.966  -8.975  1.00  0.00           O  
ATOM    461  H   GLU A  32      10.811   3.540  -7.639  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.726   1.375  -8.604  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      12.950   0.887  -6.609  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      12.803   0.245  -8.246  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      13.165   2.429  -9.210  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      13.087   3.195  -7.623  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.251   0.797  -6.246  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.497  -0.122  -5.337  1.00  0.00           C  
ATOM    469  C   LYS A  33       7.051   0.341  -5.186  1.00  0.00           C  
ATOM    470  O   LYS A  33       6.754   1.518  -5.252  1.00  0.00           O  
ATOM    471  CB  LYS A  33       9.156  -0.111  -3.953  1.00  0.00           C  
ATOM    472  CG  LYS A  33      10.454  -0.917  -3.976  1.00  0.00           C  
ATOM    473  CD  LYS A  33      10.873  -1.244  -2.541  1.00  0.00           C  
ATOM    474  CE  LYS A  33      12.379  -1.028  -2.387  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      13.111  -2.148  -3.044  1.00  0.00           N  
ATOM    476  H   LYS A  33       8.901   1.706  -6.463  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.520  -1.125  -5.735  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.375   0.909  -3.674  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.479  -0.543  -3.231  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      10.302  -1.834  -4.527  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      11.231  -0.337  -4.450  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      10.344  -0.597  -1.856  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.635  -2.273  -2.321  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      12.660  -0.094  -2.852  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      12.634  -0.998  -1.338  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      12.481  -2.970  -3.131  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      13.422  -1.852  -3.990  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      13.939  -2.404  -2.469  1.00  0.00           H  
ATOM    489  N   ALA A  34       6.148  -0.583  -4.975  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.712  -0.214  -4.808  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.578   0.852  -3.720  1.00  0.00           C  
ATOM    492  O   ALA A  34       5.251   0.807  -2.714  1.00  0.00           O  
ATOM    493  CB  ALA A  34       3.917  -1.456  -4.399  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.419  -1.524  -4.921  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.322   0.168  -5.737  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.594  -2.210  -4.024  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.210  -1.191  -3.627  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       3.387  -1.842  -5.256  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.697   1.799  -3.907  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.504   2.866  -2.875  1.00  0.00           C  
ATOM    501  C   TYR A  35       2.029   3.268  -2.811  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.339   3.347  -3.807  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.401   4.078  -3.191  1.00  0.00           C  
ATOM    504  CG  TYR A  35       3.818   4.958  -4.284  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       3.034   4.415  -5.308  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       4.093   6.332  -4.275  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       2.525   5.241  -6.318  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       3.581   7.156  -5.282  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       2.799   6.611  -6.304  1.00  0.00           C  
ATOM    510  OH  TYR A  35       2.299   7.424  -7.300  1.00  0.00           O  
ATOM    511  H   TYR A  35       3.154   1.796  -4.719  1.00  0.00           H  
ATOM    512  HA  TYR A  35       3.786   2.474  -1.902  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       4.519   4.669  -2.296  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.371   3.722  -3.506  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       2.814   3.365  -5.317  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       4.698   6.755  -3.487  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       1.921   4.818  -7.107  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       3.792   8.216  -5.271  1.00  0.00           H  
ATOM    519  HH  TYR A  35       1.895   6.864  -7.966  1.00  0.00           H  
ATOM    520  N   VAL A  36       1.538   3.501  -1.630  1.00  0.00           N  
ATOM    521  CA  VAL A  36       0.113   3.884  -1.471  1.00  0.00           C  
ATOM    522  C   VAL A  36      -0.005   5.396  -1.681  1.00  0.00           C  
ATOM    523  O   VAL A  36       0.252   6.179  -0.789  1.00  0.00           O  
ATOM    524  CB  VAL A  36      -0.342   3.475  -0.061  1.00  0.00           C  
ATOM    525  CG1 VAL A  36      -1.364   4.463   0.500  1.00  0.00           C  
ATOM    526  CG2 VAL A  36      -0.972   2.081  -0.125  1.00  0.00           C  
ATOM    527  H   VAL A  36       2.110   3.414  -0.839  1.00  0.00           H  
ATOM    528  HA  VAL A  36      -0.486   3.369  -2.208  1.00  0.00           H  
ATOM    529  HB  VAL A  36       0.518   3.446   0.592  1.00  0.00           H  
ATOM    530 HG11 VAL A  36      -1.920   4.903  -0.313  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -2.039   3.943   1.163  1.00  0.00           H  
ATOM    532 HG13 VAL A  36      -0.849   5.238   1.047  1.00  0.00           H  
ATOM    533 HG21 VAL A  36      -0.260   1.382  -0.538  1.00  0.00           H  
ATOM    534 HG22 VAL A  36      -1.251   1.766   0.870  1.00  0.00           H  
ATOM    535 HG23 VAL A  36      -1.850   2.112  -0.753  1.00  0.00           H  
ATOM    536  N   LYS A  37      -0.368   5.812  -2.865  1.00  0.00           N  
ATOM    537  CA  LYS A  37      -0.468   7.278  -3.132  1.00  0.00           C  
ATOM    538  C   LYS A  37      -1.912   7.687  -3.446  1.00  0.00           C  
ATOM    539  O   LYS A  37      -2.225   8.860  -3.508  1.00  0.00           O  
ATOM    540  CB  LYS A  37       0.432   7.635  -4.320  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -0.155   7.057  -5.611  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -0.100   8.116  -6.713  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -1.447   8.836  -6.796  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -1.936   8.815  -8.203  1.00  0.00           N  
ATOM    545  H   LYS A  37      -0.552   5.162  -3.580  1.00  0.00           H  
ATOM    546  HA  LYS A  37      -0.129   7.818  -2.261  1.00  0.00           H  
ATOM    547  HB2 LYS A  37       0.500   8.710  -4.407  1.00  0.00           H  
ATOM    548  HB3 LYS A  37       1.417   7.224  -4.160  1.00  0.00           H  
ATOM    549  HG2 LYS A  37       0.419   6.192  -5.911  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -1.182   6.766  -5.446  1.00  0.00           H  
ATOM    551  HD2 LYS A  37       0.678   8.830  -6.486  1.00  0.00           H  
ATOM    552  HD3 LYS A  37       0.111   7.641  -7.660  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -2.161   8.335  -6.159  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -1.329   9.859  -6.471  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -1.200   8.417  -8.820  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -2.791   8.230  -8.265  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -2.156   9.786  -8.508  1.00  0.00           H  
ATOM    558  N   ASP A  38      -2.793   6.750  -3.652  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -4.202   7.128  -3.968  1.00  0.00           C  
ATOM    560  C   ASP A  38      -5.171   6.305  -3.116  1.00  0.00           C  
ATOM    561  O   ASP A  38      -5.635   5.260  -3.522  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -4.481   6.872  -5.449  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -5.930   7.246  -5.769  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -6.484   8.060  -5.048  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -6.461   6.712  -6.729  1.00  0.00           O  
ATOM    566  H   ASP A  38      -2.533   5.807  -3.606  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -4.345   8.178  -3.754  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -3.813   7.473  -6.050  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -4.324   5.829  -5.670  1.00  0.00           H  
ATOM    570  N   VAL A  39      -5.486   6.774  -1.940  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -6.429   6.025  -1.064  1.00  0.00           C  
ATOM    572  C   VAL A  39      -7.725   5.750  -1.832  1.00  0.00           C  
ATOM    573  O   VAL A  39      -8.352   4.723  -1.662  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -6.739   6.862   0.178  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -5.437   7.191   0.911  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -7.426   8.163  -0.242  1.00  0.00           C  
ATOM    577  H   VAL A  39      -5.106   7.624  -1.634  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -5.980   5.089  -0.766  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -7.391   6.305   0.835  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -4.705   6.425   0.703  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -5.065   8.147   0.571  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -5.623   7.234   1.974  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -7.021   8.493  -1.188  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -8.487   7.993  -0.345  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -7.253   8.921   0.507  1.00  0.00           H  
ATOM    586  N   GLU A  40      -8.129   6.662  -2.674  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -9.384   6.458  -3.452  1.00  0.00           C  
ATOM    588  C   GLU A  40      -9.175   5.344  -4.481  1.00  0.00           C  
ATOM    589  O   GLU A  40     -10.115   4.832  -5.055  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -9.752   7.754  -4.175  1.00  0.00           C  
ATOM    591  CG  GLU A  40     -10.149   8.818  -3.150  1.00  0.00           C  
ATOM    592  CD  GLU A  40     -10.577  10.091  -3.881  1.00  0.00           C  
ATOM    593  OE1 GLU A  40     -10.961   9.987  -5.034  1.00  0.00           O  
ATOM    594  OE2 GLU A  40     -10.511  11.150  -3.277  1.00  0.00           O  
ATOM    595  H   GLU A  40      -7.608   7.482  -2.793  1.00  0.00           H  
ATOM    596  HA  GLU A  40     -10.184   6.180  -2.781  1.00  0.00           H  
ATOM    597  HB2 GLU A  40      -8.902   8.102  -4.745  1.00  0.00           H  
ATOM    598  HB3 GLU A  40     -10.581   7.572  -4.841  1.00  0.00           H  
ATOM    599  HG2 GLU A  40     -10.970   8.453  -2.551  1.00  0.00           H  
ATOM    600  HG3 GLU A  40      -9.306   9.038  -2.512  1.00  0.00           H  
ATOM    601  N   GLY A  41      -7.949   4.966  -4.722  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -7.686   3.887  -5.716  1.00  0.00           C  
ATOM    603  C   GLY A  41      -8.023   2.526  -5.101  1.00  0.00           C  
ATOM    604  O   GLY A  41      -7.922   1.501  -5.747  1.00  0.00           O  
ATOM    605  H   GLY A  41      -7.202   5.391  -4.250  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -8.298   4.050  -6.592  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -6.644   3.903  -5.996  1.00  0.00           H  
ATOM    608  N   ALA A  42      -8.424   2.506  -3.860  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -8.767   1.210  -3.209  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.601   1.475  -1.954  1.00  0.00           C  
ATOM    611  O   ALA A  42      -9.301   2.356  -1.173  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -7.481   0.477  -2.822  1.00  0.00           C  
ATOM    613  H   ALA A  42      -8.501   3.341  -3.355  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -9.336   0.601  -3.897  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.676   1.190  -2.722  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -7.626  -0.037  -1.884  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -7.232  -0.241  -3.590  1.00  0.00           H  
ATOM    618  N   SER A  43     -10.650   0.724  -1.758  1.00  0.00           N  
ATOM    619  CA  SER A  43     -11.508   0.933  -0.559  1.00  0.00           C  
ATOM    620  C   SER A  43     -10.831   0.333   0.675  1.00  0.00           C  
ATOM    621  O   SER A  43      -9.881  -0.421   0.575  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.859   0.254  -0.782  1.00  0.00           C  
ATOM    623  OG  SER A  43     -12.904  -0.276  -2.100  1.00  0.00           O  
ATOM    624  H   SER A  43     -10.877   0.022  -2.402  1.00  0.00           H  
ATOM    625  HA  SER A  43     -11.659   1.992  -0.406  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -12.983  -0.547  -0.073  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -13.649   0.978  -0.646  1.00  0.00           H  
ATOM    628  HG  SER A  43     -13.815  -0.500  -2.298  1.00  0.00           H  
ATOM    629  N   GLN A  44     -11.317   0.667   1.842  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -10.711   0.125   3.091  1.00  0.00           C  
ATOM    631  C   GLN A  44     -10.684  -1.404   3.028  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.706  -2.028   3.382  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -11.537   0.576   4.298  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -13.018   0.279   4.049  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -13.838   0.719   5.263  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -14.364  -0.104   5.987  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -13.969   1.991   5.520  1.00  0.00           N  
ATOM    638  H   GLN A  44     -12.081   1.277   1.895  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -9.701   0.497   3.188  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -11.207   0.045   5.179  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -11.406   1.636   4.446  1.00  0.00           H  
ATOM    642  HG2 GLN A  44     -13.352   0.820   3.175  1.00  0.00           H  
ATOM    643  HG3 GLN A  44     -13.153  -0.780   3.891  1.00  0.00           H  
ATOM    644 HE21 GLN A  44     -13.543   2.655   4.938  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -14.495   2.284   6.293  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.747  -2.011   2.577  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.772  -3.499   2.492  1.00  0.00           C  
ATOM    648  C   GLU A  45     -10.806  -3.956   1.396  1.00  0.00           C  
ATOM    649  O   GLU A  45     -10.474  -5.123   1.288  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -13.190  -3.968   2.159  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -14.084  -3.793   3.387  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -13.931  -5.007   4.305  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -13.155  -5.886   3.968  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -14.594  -5.038   5.328  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.527  -1.491   2.291  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -11.466  -3.919   3.439  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -13.581  -3.381   1.341  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -13.168  -5.011   1.877  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -13.794  -2.898   3.918  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -15.114  -3.708   3.073  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.323  -3.037   0.604  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.359  -3.403  -0.462  1.00  0.00           C  
ATOM    663  C   GLU A  46      -7.986  -3.179   0.116  1.00  0.00           C  
ATOM    664  O   GLU A  46      -7.096  -4.000   0.015  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.558  -2.493  -1.673  1.00  0.00           C  
ATOM    666  CG  GLU A  46     -11.029  -2.508  -2.082  1.00  0.00           C  
ATOM    667  CD  GLU A  46     -11.152  -2.164  -3.568  1.00  0.00           C  
ATOM    668  OE1 GLU A  46     -10.551  -1.188  -3.983  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -11.849  -2.884  -4.266  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.565  -2.095   0.737  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -9.484  -4.439  -0.743  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.265  -1.485  -1.416  1.00  0.00           H  
ATOM    673  HB3 GLU A  46      -8.952  -2.845  -2.490  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -11.443  -3.490  -1.903  1.00  0.00           H  
ATOM    675  HG3 GLU A  46     -11.569  -1.778  -1.499  1.00  0.00           H  
ATOM    676  N   VAL A  47      -7.838  -2.073   0.768  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.556  -1.762   1.421  1.00  0.00           C  
ATOM    678  C   VAL A  47      -6.293  -2.855   2.456  1.00  0.00           C  
ATOM    679  O   VAL A  47      -5.176  -3.294   2.652  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -6.675  -0.407   2.106  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -5.421  -0.150   2.924  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -6.832   0.688   1.048  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.584  -1.462   0.852  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -5.761  -1.743   0.690  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.536  -0.407   2.760  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -4.821  -1.047   2.946  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -4.860   0.653   2.474  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -5.703   0.122   3.929  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -6.895   0.237   0.070  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -7.732   1.250   1.244  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -5.978   1.350   1.085  1.00  0.00           H  
ATOM    692  N   GLU A  48      -7.332  -3.311   3.110  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -7.196  -4.374   4.112  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.809  -5.679   3.415  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.777  -6.256   3.689  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -8.554  -4.528   4.770  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -8.438  -4.219   6.255  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -9.270  -5.221   7.055  1.00  0.00           C  
ATOM    699  OE1 GLU A  48     -10.390  -5.491   6.651  1.00  0.00           O  
ATOM    700  OE2 GLU A  48      -8.773  -5.706   8.060  1.00  0.00           O  
ATOM    701  H   GLU A  48      -8.224  -2.956   2.935  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -6.456  -4.104   4.847  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -9.249  -3.838   4.316  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -8.904  -5.525   4.628  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -7.404  -4.282   6.552  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -8.806  -3.221   6.433  1.00  0.00           H  
ATOM    707  N   GLU A  49      -7.631  -6.149   2.510  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -7.294  -7.415   1.802  1.00  0.00           C  
ATOM    709  C   GLU A  49      -5.877  -7.310   1.236  1.00  0.00           C  
ATOM    710  O   GLU A  49      -5.062  -8.198   1.397  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -8.286  -7.648   0.660  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -7.891  -8.912  -0.106  1.00  0.00           C  
ATOM    713  CD  GLU A  49      -8.198  -8.727  -1.594  1.00  0.00           C  
ATOM    714  OE1 GLU A  49      -8.825  -7.737  -1.931  1.00  0.00           O  
ATOM    715  OE2 GLU A  49      -7.801  -9.581  -2.370  1.00  0.00           O  
ATOM    716  H   GLU A  49      -8.458  -5.669   2.298  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -7.344  -8.241   2.497  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -9.280  -7.767   1.066  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -8.269  -6.803  -0.011  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -6.835  -9.096   0.024  1.00  0.00           H  
ATOM    721  HG3 GLU A  49      -8.453  -9.753   0.273  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.574  -6.222   0.582  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -4.210  -6.047   0.011  1.00  0.00           C  
ATOM    724  C   ALA A  50      -3.183  -6.059   1.147  1.00  0.00           C  
ATOM    725  O   ALA A  50      -2.034  -6.408   0.959  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -4.136  -4.701  -0.714  1.00  0.00           C  
ATOM    727  H   ALA A  50      -6.245  -5.515   0.471  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -4.000  -6.846  -0.686  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -5.052  -4.536  -1.260  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -4.001  -3.909   0.008  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -3.304  -4.706  -1.401  1.00  0.00           H  
ATOM    732  N   MET A  51      -3.593  -5.664   2.321  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.655  -5.627   3.480  1.00  0.00           C  
ATOM    734  C   MET A  51      -2.310  -7.048   3.933  1.00  0.00           C  
ATOM    735  O   MET A  51      -1.260  -7.289   4.495  1.00  0.00           O  
ATOM    736  CB  MET A  51      -3.322  -4.876   4.636  1.00  0.00           C  
ATOM    737  CG  MET A  51      -2.267  -4.084   5.410  1.00  0.00           C  
ATOM    738  SD  MET A  51      -2.898  -3.692   7.060  1.00  0.00           S  
ATOM    739  CE  MET A  51      -2.145  -2.053   7.208  1.00  0.00           C  
ATOM    740  H   MET A  51      -4.522  -5.376   2.440  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.750  -5.112   3.194  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -4.064  -4.197   4.241  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -3.796  -5.584   5.299  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -1.368  -4.674   5.499  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -2.047  -3.167   4.883  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -1.233  -2.023   6.626  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -2.829  -1.307   6.838  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -1.923  -1.852   8.247  1.00  0.00           H  
ATOM    749  N   ASP A  52      -3.182  -7.992   3.708  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -2.891  -9.387   4.145  1.00  0.00           C  
ATOM    751  C   ASP A  52      -2.275 -10.183   2.991  1.00  0.00           C  
ATOM    752  O   ASP A  52      -1.825 -11.297   3.167  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -4.189 -10.062   4.592  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -3.893 -11.025   5.744  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -2.781 -11.521   5.805  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -4.786 -11.250   6.545  1.00  0.00           O  
ATOM    757  H   ASP A  52      -4.028  -7.783   3.262  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -2.197  -9.365   4.974  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -4.890  -9.309   4.922  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -4.613 -10.612   3.766  1.00  0.00           H  
ATOM    761  N   THR A  53      -2.254  -9.627   1.811  1.00  0.00           N  
ATOM    762  CA  THR A  53      -1.669 -10.365   0.655  1.00  0.00           C  
ATOM    763  C   THR A  53      -0.163 -10.095   0.567  1.00  0.00           C  
ATOM    764  O   THR A  53       0.569 -10.819  -0.078  1.00  0.00           O  
ATOM    765  CB  THR A  53      -2.344  -9.904  -0.638  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -3.746 -10.115  -0.541  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -1.785 -10.701  -1.818  1.00  0.00           C  
ATOM    768  H   THR A  53      -2.625  -8.729   1.683  1.00  0.00           H  
ATOM    769  HA  THR A  53      -1.835 -11.424   0.786  1.00  0.00           H  
ATOM    770  HB  THR A  53      -2.146  -8.855  -0.793  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -3.950 -10.954  -0.961  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -0.709 -10.754  -1.739  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -2.197 -11.699  -1.805  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -2.054 -10.212  -2.742  1.00  0.00           H  
ATOM    775  N   CYS A  54       0.308  -9.058   1.205  1.00  0.00           N  
ATOM    776  CA  CYS A  54       1.768  -8.751   1.145  1.00  0.00           C  
ATOM    777  C   CYS A  54       2.551  -9.807   1.924  1.00  0.00           C  
ATOM    778  O   CYS A  54       2.079 -10.326   2.916  1.00  0.00           O  
ATOM    779  CB  CYS A  54       2.033  -7.376   1.764  1.00  0.00           C  
ATOM    780  SG  CYS A  54       3.747  -6.776   1.525  1.00  0.00           S  
ATOM    781  H   CYS A  54      -0.294  -8.481   1.719  1.00  0.00           H  
ATOM    782  HA  CYS A  54       2.093  -8.749   0.115  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       1.368  -6.647   1.328  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       1.864  -7.422   2.829  1.00  0.00           H  
ATOM    785  N   PRO A  55       3.735 -10.080   1.448  1.00  0.00           N  
ATOM    786  CA  PRO A  55       4.609 -11.078   2.112  1.00  0.00           C  
ATOM    787  C   PRO A  55       5.257 -10.456   3.351  1.00  0.00           C  
ATOM    788  O   PRO A  55       5.020 -10.876   4.466  1.00  0.00           O  
ATOM    789  CB  PRO A  55       5.657 -11.404   1.049  1.00  0.00           C  
ATOM    790  CG  PRO A  55       5.698 -10.201   0.153  1.00  0.00           C  
ATOM    791  CD  PRO A  55       4.363  -9.493   0.260  1.00  0.00           C  
ATOM    792  HA  PRO A  55       4.053 -11.964   2.373  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       6.607 -11.587   1.533  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       5.356 -12.287   0.509  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       6.494  -9.542   0.467  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       5.861 -10.515  -0.867  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       4.513  -8.430   0.392  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       3.763  -9.684  -0.615  1.00  0.00           H  
ATOM    799  N   VAL A  56       6.064  -9.448   3.164  1.00  0.00           N  
ATOM    800  CA  VAL A  56       6.716  -8.788   4.326  1.00  0.00           C  
ATOM    801  C   VAL A  56       5.725  -7.813   4.969  1.00  0.00           C  
ATOM    802  O   VAL A  56       5.991  -7.234   6.004  1.00  0.00           O  
ATOM    803  CB  VAL A  56       7.954  -8.023   3.851  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       8.523  -7.201   5.008  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       9.010  -9.019   3.364  1.00  0.00           C  
ATOM    806  H   VAL A  56       6.233  -9.119   2.256  1.00  0.00           H  
ATOM    807  HA  VAL A  56       7.007  -9.535   5.050  1.00  0.00           H  
ATOM    808  HB  VAL A  56       7.679  -7.363   3.041  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       8.573  -7.814   5.895  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       9.515  -6.857   4.750  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       7.885  -6.351   5.193  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       8.522  -9.878   2.930  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       9.636  -8.545   2.622  1.00  0.00           H  
ATOM    814 HG23 VAL A  56       9.619  -9.334   4.199  1.00  0.00           H  
ATOM    815  N   GLN A  57       4.582  -7.629   4.362  1.00  0.00           N  
ATOM    816  CA  GLN A  57       3.571  -6.697   4.935  1.00  0.00           C  
ATOM    817  C   GLN A  57       4.256  -5.395   5.357  1.00  0.00           C  
ATOM    818  O   GLN A  57       4.410  -5.113   6.529  1.00  0.00           O  
ATOM    819  CB  GLN A  57       2.913  -7.350   6.152  1.00  0.00           C  
ATOM    820  CG  GLN A  57       1.930  -8.425   5.684  1.00  0.00           C  
ATOM    821  CD  GLN A  57       1.597  -9.357   6.851  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       0.977  -8.949   7.813  1.00  0.00           O  
ATOM    823  NE2 GLN A  57       1.986 -10.602   6.810  1.00  0.00           N  
ATOM    824  H   GLN A  57       4.387  -8.108   3.529  1.00  0.00           H  
ATOM    825  HA  GLN A  57       2.819  -6.482   4.190  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       3.673  -7.801   6.774  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       2.381  -6.601   6.720  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       1.024  -7.954   5.328  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       2.376  -8.998   4.885  1.00  0.00           H  
ATOM    830 HE21 GLN A  57       2.485 -10.934   6.033  1.00  0.00           H  
ATOM    831 HE22 GLN A  57       1.781 -11.205   7.554  1.00  0.00           H  
ATOM    832  N   CYS A  58       4.668  -4.599   4.409  1.00  0.00           N  
ATOM    833  CA  CYS A  58       5.342  -3.313   4.749  1.00  0.00           C  
ATOM    834  C   CYS A  58       4.303  -2.190   4.760  1.00  0.00           C  
ATOM    835  O   CYS A  58       4.629  -1.027   4.626  1.00  0.00           O  
ATOM    836  CB  CYS A  58       6.416  -2.999   3.701  1.00  0.00           C  
ATOM    837  SG  CYS A  58       7.169  -4.537   3.113  1.00  0.00           S  
ATOM    838  H   CYS A  58       4.533  -4.845   3.470  1.00  0.00           H  
ATOM    839  HA  CYS A  58       5.800  -3.391   5.724  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       5.963  -2.481   2.868  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       7.176  -2.372   4.143  1.00  0.00           H  
ATOM    842  HG  CYS A  58       7.157  -5.169   3.836  1.00  0.00           H  
ATOM    843  N   ILE A  59       3.056  -2.533   4.911  1.00  0.00           N  
ATOM    844  CA  ILE A  59       1.989  -1.494   4.921  1.00  0.00           C  
ATOM    845  C   ILE A  59       1.490  -1.277   6.349  1.00  0.00           C  
ATOM    846  O   ILE A  59       1.372  -2.205   7.125  1.00  0.00           O  
ATOM    847  CB  ILE A  59       0.830  -1.956   4.038  1.00  0.00           C  
ATOM    848  CG1 ILE A  59      -0.276  -0.898   4.054  1.00  0.00           C  
ATOM    849  CG2 ILE A  59       0.281  -3.277   4.576  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -0.856  -0.749   2.646  1.00  0.00           C  
ATOM    851  H   ILE A  59       2.817  -3.478   5.011  1.00  0.00           H  
ATOM    852  HA  ILE A  59       2.384  -0.567   4.538  1.00  0.00           H  
ATOM    853  HB  ILE A  59       1.182  -2.098   3.027  1.00  0.00           H  
ATOM    854 HG12 ILE A  59      -1.057  -1.204   4.736  1.00  0.00           H  
ATOM    855 HG13 ILE A  59       0.133   0.047   4.374  1.00  0.00           H  
ATOM    856 HG21 ILE A  59       1.073  -4.010   4.608  1.00  0.00           H  
ATOM    857 HG22 ILE A  59      -0.111  -3.126   5.572  1.00  0.00           H  
ATOM    858 HG23 ILE A  59      -0.509  -3.629   3.928  1.00  0.00           H  
ATOM    859 HD11 ILE A  59      -0.076  -0.906   1.917  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -1.638  -1.481   2.500  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -1.265   0.243   2.528  1.00  0.00           H  
ATOM    862  N   HIS A  60       1.193  -0.055   6.698  1.00  0.00           N  
ATOM    863  CA  HIS A  60       0.698   0.230   8.074  1.00  0.00           C  
ATOM    864  C   HIS A  60      -0.239   1.437   8.029  1.00  0.00           C  
ATOM    865  O   HIS A  60      -0.018   2.378   7.293  1.00  0.00           O  
ATOM    866  CB  HIS A  60       1.885   0.537   8.991  1.00  0.00           C  
ATOM    867  CG  HIS A  60       3.052  -0.330   8.609  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       4.019   0.090   7.708  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       3.424  -1.595   8.996  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       4.916  -0.906   7.584  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       4.602  -1.955   8.348  1.00  0.00           N  
ATOM    872  H   HIS A  60       1.295   0.677   6.055  1.00  0.00           H  
ATOM    873  HA  HIS A  60       0.164  -0.630   8.451  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       2.159   1.577   8.887  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       1.608   0.338  10.015  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       4.045   0.954   7.246  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       2.885  -2.214   9.698  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       5.787  -0.860   6.947  1.00  0.00           H  
ATOM    879  N   TRP A  61      -1.286   1.418   8.806  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -2.236   2.566   8.802  1.00  0.00           C  
ATOM    881  C   TRP A  61      -1.501   3.845   9.195  1.00  0.00           C  
ATOM    882  O   TRP A  61      -0.332   3.827   9.528  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -3.367   2.297   9.795  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -4.111   1.070   9.385  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -3.692  -0.205   9.561  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -5.399   0.991   8.731  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -4.654  -1.061   9.049  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -5.728  -0.367   8.526  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -6.304   1.968   8.302  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -6.921  -0.744   7.910  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -7.509   1.599   7.683  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -7.817   0.243   7.487  1.00  0.00           C  
ATOM    893  H   TRP A  61      -1.449   0.649   9.391  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -2.653   2.690   7.811  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -2.963   2.158  10.780  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -4.044   3.138   9.803  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -2.764  -0.506  10.022  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -4.598  -2.040   9.048  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -6.066   3.011   8.453  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -7.152  -1.788   7.763  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -8.202   2.361   7.357  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -8.746  -0.037   7.012  1.00  0.00           H  
ATOM    903  N   GLU A  62      -2.177   4.957   9.146  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -1.527   6.244   9.502  1.00  0.00           C  
ATOM    905  C   GLU A  62      -2.383   6.966  10.552  1.00  0.00           C  
ATOM    906  O   GLU A  62      -3.412   7.535  10.250  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -1.388   7.093   8.224  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -1.360   8.586   8.571  1.00  0.00           C  
ATOM    909  CD  GLU A  62      -0.169   8.872   9.489  1.00  0.00           C  
ATOM    910  OE1 GLU A  62      -0.054   8.202  10.503  1.00  0.00           O  
ATOM    911  OE2 GLU A  62       0.607   9.754   9.162  1.00  0.00           O  
ATOM    912  H   GLU A  62      -3.116   4.946   8.867  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -0.547   6.050   9.911  1.00  0.00           H  
ATOM    914  HB2 GLU A  62      -0.467   6.829   7.725  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -2.222   6.890   7.561  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -1.263   9.164   7.663  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -2.274   8.856   9.075  1.00  0.00           H  
ATOM    918  N   ASP A  63      -1.967   6.941  11.788  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -2.760   7.621  12.850  1.00  0.00           C  
ATOM    920  C   ASP A  63      -2.022   8.880  13.311  1.00  0.00           C  
ATOM    921  O   ASP A  63      -1.054   8.811  14.041  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -2.943   6.673  14.038  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -4.405   6.697  14.491  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -5.258   6.953  13.658  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -4.646   6.456  15.662  1.00  0.00           O  
ATOM    926  H   ASP A  63      -1.136   6.476  12.017  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -3.728   7.895  12.455  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -2.672   5.669  13.742  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -2.311   6.990  14.853  1.00  0.00           H  
ATOM    930  N   GLU A  64      -2.473  10.030  12.891  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -1.798  11.290  13.308  1.00  0.00           C  
ATOM    932  C   GLU A  64      -2.840  12.397  13.471  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -0.778  11.701  12.243  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -1.434  11.667  10.861  1.00  0.00           C  
ATOM    935  CD  GLU A  64      -2.008  13.046  10.532  1.00  0.00           C  
ATOM    936  OE1 GLU A  64      -1.234  13.986  10.460  1.00  0.00           O  
ATOM    937  OE2 GLU A  64      -3.212  13.138  10.359  1.00  0.00           O  
ATOM    938  H   GLU A  64      -3.256  10.065  12.303  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -1.291  11.132  14.249  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -0.425  12.701  12.450  1.00  0.00           H  
ATOM    941  HB3 GLU A  64       0.056  11.015  12.261  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -0.695  11.398  10.119  1.00  0.00           H  
ATOM    943  HG3 GLU A  64      -2.230  10.936  10.858  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.451  -4.494  -2.410  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       3.854  -5.981  -0.501  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       2.860  -4.178  -2.438  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       4.136  -6.730  -3.283  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       2.111  -6.447  -1.787  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       4.326  -4.401  -4.072  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       5.755  -6.849  -1.773  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       4.235  -3.524  -0.839  1.00  0.00           S  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -10.615  10.817   9.581  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.624  10.903   8.472  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.576   9.801   8.635  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.428  10.063   8.939  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.936  12.269   8.507  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -10.130  10.779   7.526  1.00  0.00           H  
ATOM      7  HB1 ALA A   1      -9.197  12.779   9.423  1.00  0.00           H  
ATOM      8  HB2 ALA A   1      -7.866  12.134   8.463  1.00  0.00           H  
ATOM      9  HB3 ALA A   1      -9.261  12.857   7.661  1.00  0.00           H  
ATOM     10  N   ARG A   2      -8.957   8.570   8.435  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -7.981   7.454   8.578  1.00  0.00           C  
ATOM     12  C   ARG A   2      -7.034   7.451   7.377  1.00  0.00           C  
ATOM     13  O   ARG A   2      -7.439   7.214   6.256  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -8.732   6.123   8.640  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -9.698   6.023   7.457  1.00  0.00           C  
ATOM     16  CD  ARG A   2     -11.087   5.630   7.964  1.00  0.00           C  
ATOM     17  NE  ARG A   2     -11.986   5.376   6.802  1.00  0.00           N  
ATOM     18  CZ  ARG A   2     -12.780   6.317   6.373  1.00  0.00           C  
ATOM     19  NH1 ARG A   2     -12.327   7.232   5.558  1.00  0.00           N  
ATOM     20  NH2 ARG A   2     -14.027   6.347   6.758  1.00  0.00           N  
ATOM     21  H   ARG A   2      -9.887   8.379   8.189  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -7.411   7.589   9.486  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -8.024   5.308   8.597  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -9.290   6.066   9.563  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -9.753   6.978   6.955  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -9.344   5.273   6.766  1.00  0.00           H  
ATOM     27  HD2 ARG A   2     -11.012   4.736   8.564  1.00  0.00           H  
ATOM     28  HD3 ARG A   2     -11.493   6.434   8.562  1.00  0.00           H  
ATOM     29  HE  ARG A   2     -11.979   4.501   6.360  1.00  0.00           H  
ATOM     30 HH11 ARG A   2     -11.372   7.211   5.265  1.00  0.00           H  
ATOM     31 HH12 ARG A   2     -12.937   7.953   5.228  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -14.373   5.647   7.384  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -14.636   7.068   6.429  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.776   7.716   7.601  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -4.807   7.730   6.469  1.00  0.00           C  
ATOM     36  C   LYS A   3      -3.840   6.552   6.604  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.045   5.654   7.396  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -4.021   9.042   6.487  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -3.756   9.497   5.050  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -2.286   9.894   4.904  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -2.151  10.973   3.826  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -2.167  10.338   2.479  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.469   7.907   8.512  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -5.345   7.647   5.536  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -4.593   9.798   7.005  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.080   8.892   6.994  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.981   8.688   4.370  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -4.381  10.345   4.820  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -1.922  10.278   5.846  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -1.706   9.031   4.618  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -2.975  11.667   3.906  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -1.220  11.503   3.964  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -1.954   9.324   2.571  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -3.108  10.457   2.051  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -1.451  10.787   1.875  1.00  0.00           H  
ATOM     56  N   PHE A   4      -2.785   6.554   5.834  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -1.797   5.444   5.902  1.00  0.00           C  
ATOM     58  C   PHE A   4      -0.711   5.671   4.844  1.00  0.00           C  
ATOM     59  O   PHE A   4      -0.569   6.752   4.310  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.511   4.112   5.637  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.843   3.995   4.169  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.857   4.787   3.615  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -2.138   3.097   3.362  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -4.165   4.679   2.254  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -2.445   2.989   2.000  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -3.460   3.779   1.446  1.00  0.00           C  
ATOM     67  H   PHE A   4      -2.642   7.288   5.209  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -1.346   5.426   6.878  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -1.870   3.295   5.930  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -3.423   4.072   6.213  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.402   5.481   4.239  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -1.356   2.487   3.789  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.947   5.288   1.827  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -1.900   2.295   1.377  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -3.696   3.695   0.395  1.00  0.00           H  
ATOM     76  N   TYR A   5       0.054   4.659   4.533  1.00  0.00           N  
ATOM     77  CA  TYR A   5       1.116   4.802   3.518  1.00  0.00           C  
ATOM     78  C   TYR A   5       1.914   3.534   3.574  1.00  0.00           C  
ATOM     79  O   TYR A   5       1.615   2.647   4.347  1.00  0.00           O  
ATOM     80  CB  TYR A   5       2.046   5.969   3.836  1.00  0.00           C  
ATOM     81  CG  TYR A   5       2.685   5.752   5.186  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       3.880   5.026   5.285  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       2.085   6.272   6.338  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       4.473   4.823   6.537  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       2.679   6.068   7.589  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       3.873   5.343   7.688  1.00  0.00           C  
ATOM     87  OH  TYR A   5       4.457   5.141   8.923  1.00  0.00           O  
ATOM     88  H   TYR A   5      -0.070   3.781   4.965  1.00  0.00           H  
ATOM     89  HA  TYR A   5       0.676   4.931   2.541  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       2.817   6.025   3.080  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       1.489   6.879   3.838  1.00  0.00           H  
ATOM     92  HD1 TYR A   5       4.342   4.625   4.397  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       1.165   6.831   6.262  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       5.395   4.264   6.613  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       2.216   6.469   8.478  1.00  0.00           H  
ATOM     96  HH  TYR A   5       5.317   5.569   8.918  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.930   3.421   2.800  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.705   2.175   2.886  1.00  0.00           C  
ATOM     99  C   VAL A   6       5.186   2.434   2.699  1.00  0.00           C  
ATOM    100  O   VAL A   6       5.601   3.393   2.077  1.00  0.00           O  
ATOM    101  CB  VAL A   6       3.244   1.192   1.831  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.778  -0.163   2.233  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.714   1.131   1.776  1.00  0.00           C  
ATOM    104  H   VAL A   6       3.184   4.145   2.187  1.00  0.00           H  
ATOM    105  HA  VAL A   6       3.550   1.737   3.860  1.00  0.00           H  
ATOM    106  HB  VAL A   6       3.642   1.474   0.867  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       4.072  -0.128   3.272  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       3.008  -0.901   2.098  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       4.631  -0.402   1.622  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       1.303   1.451   2.718  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       1.355   1.775   0.990  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       1.403   0.117   1.576  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.985   1.556   3.223  1.00  0.00           N  
ATOM    114  CA  ASP A   7       7.445   1.699   3.078  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.903   0.735   1.997  1.00  0.00           C  
ATOM    116  O   ASP A   7       8.487  -0.295   2.267  1.00  0.00           O  
ATOM    117  CB  ASP A   7       8.127   1.358   4.398  1.00  0.00           C  
ATOM    118  CG  ASP A   7       8.516   2.647   5.125  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       7.619   3.358   5.551  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       9.703   2.903   5.244  1.00  0.00           O  
ATOM    121  H   ASP A   7       5.619   0.786   3.702  1.00  0.00           H  
ATOM    122  HA  ASP A   7       7.681   2.709   2.787  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       7.445   0.791   5.008  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       9.013   0.772   4.209  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.635   1.073   0.771  1.00  0.00           N  
ATOM    126  CA  GLN A   8       8.042   0.201  -0.365  1.00  0.00           C  
ATOM    127  C   GLN A   8       9.443  -0.347  -0.106  1.00  0.00           C  
ATOM    128  O   GLN A   8       9.824  -1.384  -0.614  1.00  0.00           O  
ATOM    129  CB  GLN A   8       8.054   1.026  -1.653  1.00  0.00           C  
ATOM    130  CG  GLN A   8       8.864   2.305  -1.429  1.00  0.00           C  
ATOM    131  CD  GLN A   8       7.917   3.506  -1.399  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       7.487   3.981  -2.432  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       7.572   4.023  -0.251  1.00  0.00           N  
ATOM    134  H   GLN A   8       7.161   1.911   0.597  1.00  0.00           H  
ATOM    135  HA  GLN A   8       7.342  -0.615  -0.462  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       8.502   0.448  -2.448  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       7.044   1.289  -1.921  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       9.391   2.236  -0.488  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       9.573   2.428  -2.232  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       7.921   3.642   0.581  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       6.959   4.786  -0.223  1.00  0.00           H  
ATOM    142  N   ASP A   9      10.212   0.343   0.689  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.591  -0.133   0.991  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.522  -1.567   1.516  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.420  -2.359   1.312  1.00  0.00           O  
ATOM    146  CB  ASP A   9      12.223   0.771   2.054  1.00  0.00           C  
ATOM    147  CG  ASP A   9      13.444   1.477   1.463  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      14.355   0.787   1.036  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.448   2.698   1.449  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.878   1.172   1.088  1.00  0.00           H  
ATOM    151  HA  ASP A   9      12.188  -0.105   0.092  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      11.501   1.508   2.375  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      12.529   0.174   2.899  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.457  -1.907   2.188  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.320  -3.288   2.724  1.00  0.00           C  
ATOM    156  C   GLU A  10       9.401  -4.094   1.805  1.00  0.00           C  
ATOM    157  O   GLU A  10       8.969  -5.179   2.141  1.00  0.00           O  
ATOM    158  CB  GLU A  10       9.709  -3.237   4.127  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.782  -4.626   4.765  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.838  -4.626   5.873  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      11.717  -3.782   5.828  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      10.750  -5.473   6.747  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.743  -1.251   2.337  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.291  -3.759   2.768  1.00  0.00           H  
ATOM    165  HB2 GLU A  10      10.255  -2.531   4.734  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.677  -2.929   4.058  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       8.819  -4.879   5.185  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.051  -5.353   4.015  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.091  -3.570   0.651  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.191  -4.308  -0.279  1.00  0.00           C  
ATOM    171  C   CYS A  11       8.965  -5.431  -0.971  1.00  0.00           C  
ATOM    172  O   CYS A  11       9.957  -5.201  -1.632  1.00  0.00           O  
ATOM    173  CB  CYS A  11       7.624  -3.347  -1.328  1.00  0.00           C  
ATOM    174  SG  CYS A  11       6.856  -4.213  -2.739  1.00  0.00           S  
ATOM    175  H   CYS A  11       9.443  -2.692   0.399  1.00  0.00           H  
ATOM    176  HA  CYS A  11       7.375  -4.737   0.285  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       6.880  -2.709  -0.874  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.421  -2.742  -1.741  1.00  0.00           H  
ATOM    179  N   ILE A  12       8.513  -6.648  -0.822  1.00  0.00           N  
ATOM    180  CA  ILE A  12       9.213  -7.791  -1.469  1.00  0.00           C  
ATOM    181  C   ILE A  12       8.992  -7.732  -2.983  1.00  0.00           C  
ATOM    182  O   ILE A  12       8.921  -6.668  -3.566  1.00  0.00           O  
ATOM    183  CB  ILE A  12       8.654  -9.105  -0.917  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       7.187  -9.250  -1.334  1.00  0.00           C  
ATOM    185  CG2 ILE A  12       8.750  -9.100   0.610  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       6.780 -10.723  -1.270  1.00  0.00           C  
ATOM    187  H   ILE A  12       7.708  -6.807  -0.285  1.00  0.00           H  
ATOM    188  HA  ILE A  12      10.271  -7.733  -1.257  1.00  0.00           H  
ATOM    189  HB  ILE A  12       9.226  -9.933  -1.310  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       6.565  -8.674  -0.665  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       7.062  -8.887  -2.343  1.00  0.00           H  
ATOM    192 HG21 ILE A  12       9.058  -8.121   0.948  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       7.785  -9.339   1.032  1.00  0.00           H  
ATOM    194 HG23 ILE A  12       9.474  -9.835   0.928  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       7.417 -11.301  -1.923  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       6.885 -11.081  -0.257  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       5.752 -10.826  -1.585  1.00  0.00           H  
ATOM    198  N   ALA A  13       8.883  -8.862  -3.628  1.00  0.00           N  
ATOM    199  CA  ALA A  13       8.667  -8.859  -5.102  1.00  0.00           C  
ATOM    200  C   ALA A  13       7.261  -9.374  -5.415  1.00  0.00           C  
ATOM    201  O   ALA A  13       7.088 -10.314  -6.165  1.00  0.00           O  
ATOM    202  CB  ALA A  13       9.701  -9.765  -5.771  1.00  0.00           C  
ATOM    203  H   ALA A  13       8.943  -9.712  -3.145  1.00  0.00           H  
ATOM    204  HA  ALA A  13       8.774  -7.853  -5.478  1.00  0.00           H  
ATOM    205  HB1 ALA A  13      10.620  -9.744  -5.203  1.00  0.00           H  
ATOM    206  HB2 ALA A  13       9.324 -10.776  -5.807  1.00  0.00           H  
ATOM    207  HB3 ALA A  13       9.892  -9.415  -6.775  1.00  0.00           H  
ATOM    208  N   CYS A  14       6.252  -8.765  -4.852  1.00  0.00           N  
ATOM    209  CA  CYS A  14       4.862  -9.225  -5.126  1.00  0.00           C  
ATOM    210  C   CYS A  14       3.942  -8.015  -5.291  1.00  0.00           C  
ATOM    211  O   CYS A  14       4.214  -6.942  -4.790  1.00  0.00           O  
ATOM    212  CB  CYS A  14       4.368 -10.098  -3.969  1.00  0.00           C  
ATOM    213  SG  CYS A  14       3.057  -9.386  -2.906  1.00  0.00           S  
ATOM    214  H   CYS A  14       6.409  -8.007  -4.252  1.00  0.00           H  
ATOM    215  HA  CYS A  14       4.853  -9.805  -6.038  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       3.966 -11.019  -4.365  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       5.196 -10.322  -3.314  1.00  0.00           H  
ATOM    218  N   GLU A  15       2.856  -8.180  -5.995  1.00  0.00           N  
ATOM    219  CA  GLU A  15       1.919  -7.040  -6.201  1.00  0.00           C  
ATOM    220  C   GLU A  15       0.556  -7.382  -5.595  1.00  0.00           C  
ATOM    221  O   GLU A  15      -0.449  -6.796  -5.941  1.00  0.00           O  
ATOM    222  CB  GLU A  15       1.756  -6.778  -7.699  1.00  0.00           C  
ATOM    223  CG  GLU A  15       0.937  -7.907  -8.329  1.00  0.00           C  
ATOM    224  CD  GLU A  15       1.169  -7.923  -9.842  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       1.517  -6.886 -10.379  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       0.995  -8.975 -10.437  1.00  0.00           O  
ATOM    227  H   GLU A  15       2.658  -9.053  -6.394  1.00  0.00           H  
ATOM    228  HA  GLU A  15       2.315  -6.157  -5.721  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       1.246  -5.837  -7.846  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       2.728  -6.738  -8.165  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       1.244  -8.853  -7.907  1.00  0.00           H  
ATOM    232  HG3 GLU A  15      -0.111  -7.746  -8.130  1.00  0.00           H  
ATOM    233  N   SER A  16       0.516  -8.325  -4.693  1.00  0.00           N  
ATOM    234  CA  SER A  16      -0.782  -8.700  -4.066  1.00  0.00           C  
ATOM    235  C   SER A  16      -1.560  -7.430  -3.718  1.00  0.00           C  
ATOM    236  O   SER A  16      -2.645  -7.199  -4.212  1.00  0.00           O  
ATOM    237  CB  SER A  16      -0.519  -9.501  -2.790  1.00  0.00           C  
ATOM    238  OG  SER A  16      -1.423 -10.596  -2.727  1.00  0.00           O  
ATOM    239  H   SER A  16       1.340  -8.785  -4.428  1.00  0.00           H  
ATOM    240  HA  SER A  16      -1.358  -9.299  -4.755  1.00  0.00           H  
ATOM    241  HB2 SER A  16       0.492  -9.875  -2.799  1.00  0.00           H  
ATOM    242  HB3 SER A  16      -0.654  -8.858  -1.928  1.00  0.00           H  
ATOM    243  HG  SER A  16      -0.990 -11.359  -3.116  1.00  0.00           H  
ATOM    244  N   CYS A  17      -1.008  -6.603  -2.874  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -1.708  -5.344  -2.498  1.00  0.00           C  
ATOM    246  C   CYS A  17      -2.175  -4.628  -3.765  1.00  0.00           C  
ATOM    247  O   CYS A  17      -3.312  -4.212  -3.876  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -0.739  -4.441  -1.733  1.00  0.00           C  
ATOM    249  SG  CYS A  17       0.588  -3.732  -2.775  1.00  0.00           S  
ATOM    250  H   CYS A  17      -0.130  -6.807  -2.492  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -2.558  -5.573  -1.875  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -1.282  -3.615  -1.298  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -0.259  -5.010  -0.950  1.00  0.00           H  
ATOM    254  N   VAL A  18      -1.302  -4.480  -4.722  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -1.688  -3.790  -5.983  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.993  -4.385  -6.514  1.00  0.00           C  
ATOM    257  O   VAL A  18      -3.827  -3.686  -7.055  1.00  0.00           O  
ATOM    258  CB  VAL A  18      -0.582  -3.971  -7.021  1.00  0.00           C  
ATOM    259  CG1 VAL A  18      -0.793  -2.980  -8.166  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       0.778  -3.711  -6.366  1.00  0.00           C  
ATOM    261  H   VAL A  18      -0.391  -4.822  -4.611  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.828  -2.737  -5.787  1.00  0.00           H  
ATOM    263  HB  VAL A  18      -0.611  -4.979  -7.408  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -1.415  -2.164  -7.825  1.00  0.00           H  
ATOM    265 HG12 VAL A  18       0.162  -2.593  -8.489  1.00  0.00           H  
ATOM    266 HG13 VAL A  18      -1.277  -3.480  -8.991  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       0.628  -3.325  -5.369  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       1.335  -4.634  -6.315  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       1.328  -2.989  -6.953  1.00  0.00           H  
ATOM    270  N   GLU A  19      -3.183  -5.669  -6.367  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -4.440  -6.289  -6.871  1.00  0.00           C  
ATOM    272  C   GLU A  19      -5.592  -5.911  -5.951  1.00  0.00           C  
ATOM    273  O   GLU A  19      -6.698  -5.673  -6.394  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -4.289  -7.810  -6.920  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -3.971  -8.247  -8.351  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -2.511  -7.921  -8.672  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -2.063  -6.855  -8.284  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -1.864  -8.745  -9.298  1.00  0.00           O  
ATOM    279  H   GLU A  19      -2.502  -6.222  -5.930  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -4.648  -5.911  -7.855  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -3.485  -8.114  -6.264  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -5.209  -8.275  -6.601  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -4.132  -9.310  -8.446  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -4.614  -7.721  -9.040  1.00  0.00           H  
ATOM    285  N   ILE A  20      -5.342  -5.817  -4.679  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -6.427  -5.413  -3.754  1.00  0.00           C  
ATOM    287  C   ILE A  20      -6.492  -3.885  -3.731  1.00  0.00           C  
ATOM    288  O   ILE A  20      -7.137  -3.292  -2.888  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -6.139  -5.935  -2.351  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -5.926  -7.423  -2.406  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -7.319  -5.623  -1.432  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -4.494  -7.758  -1.988  1.00  0.00           C  
ATOM    293  H   ILE A  20      -4.439  -5.987  -4.338  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -7.368  -5.813  -4.101  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -5.260  -5.485  -1.972  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -6.614  -7.886  -1.738  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -6.094  -7.762  -3.402  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -8.125  -5.200  -2.013  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -7.656  -6.532  -0.956  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -7.010  -4.915  -0.679  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -3.853  -6.912  -2.189  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -4.470  -7.986  -0.934  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -4.148  -8.614  -2.550  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.821  -3.241  -4.654  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.841  -1.753  -4.684  1.00  0.00           C  
ATOM    306  C   ALA A  21      -5.168  -1.264  -5.967  1.00  0.00           C  
ATOM    307  O   ALA A  21      -4.122  -0.646  -5.924  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -5.082  -1.208  -3.472  1.00  0.00           C  
ATOM    309  H   ALA A  21      -5.303  -3.737  -5.329  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.862  -1.404  -4.657  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -4.109  -1.675  -3.417  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -4.963  -0.139  -3.572  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -5.638  -1.426  -2.573  1.00  0.00           H  
ATOM    314  N   PRO A  22      -5.799  -1.556  -7.069  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -5.258  -1.138  -8.388  1.00  0.00           C  
ATOM    316  C   PRO A  22      -5.427   0.373  -8.570  1.00  0.00           C  
ATOM    317  O   PRO A  22      -6.030   0.833  -9.519  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -6.110  -1.914  -9.392  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -7.391  -2.200  -8.667  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -7.061  -2.293  -7.194  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -4.222  -1.421  -8.483  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -6.265  -1.305 -10.274  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -5.602  -2.823  -9.668  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -8.094  -1.398  -8.843  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -7.802  -3.137  -9.008  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -7.840  -1.828  -6.604  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -6.925  -3.321  -6.900  1.00  0.00           H  
ATOM    328  N   GLY A  23      -4.900   1.145  -7.660  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -5.026   2.625  -7.767  1.00  0.00           C  
ATOM    330  C   GLY A  23      -4.319   3.279  -6.579  1.00  0.00           C  
ATOM    331  O   GLY A  23      -3.739   4.341  -6.694  1.00  0.00           O  
ATOM    332  H   GLY A  23      -4.421   0.749  -6.902  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -4.572   2.960  -8.689  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -6.069   2.901  -7.756  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.359   2.649  -5.435  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -3.687   3.229  -4.239  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.283   2.635  -4.110  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.393   3.234  -3.539  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.501   2.896  -2.986  1.00  0.00           C  
ATOM    340  H   ALA A  24      -4.831   1.792  -5.365  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -3.617   4.301  -4.349  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -4.603   1.824  -2.898  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -3.994   3.282  -2.114  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -5.481   3.345  -3.062  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.078   1.461  -4.641  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.733   0.822  -4.557  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.243   0.492  -5.964  1.00  0.00           C  
ATOM    348  O   PHE A  25      -0.970  -0.026  -6.787  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -0.828  -0.472  -3.750  1.00  0.00           C  
ATOM    350  CG  PHE A  25       0.200  -0.463  -2.645  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.456   0.116  -2.859  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.101  -1.039  -1.405  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.408   0.119  -1.833  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.854  -1.037  -0.382  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       2.109  -0.457  -0.597  1.00  0.00           C  
ATOM    356  H   PHE A  25      -2.810   0.997  -5.098  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.033   1.496  -4.081  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -1.817  -0.560  -3.324  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.641  -1.310  -4.404  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       1.690   0.561  -3.814  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -1.070  -1.487  -1.240  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.375   0.565  -1.996  1.00  0.00           H  
ATOM    363  HE2 PHE A  25       0.621  -1.482   0.574  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.843  -0.455   0.186  1.00  0.00           H  
ATOM    365  N   ALA A  26       0.992   0.787  -6.240  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.552   0.492  -7.589  1.00  0.00           C  
ATOM    367  C   ALA A  26       3.076   0.537  -7.510  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.638   1.318  -6.778  1.00  0.00           O  
ATOM    369  CB  ALA A  26       1.061   1.542  -8.588  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.556   1.201  -5.553  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.234  -0.490  -7.907  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       1.152   2.526  -8.153  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.657   1.489  -9.488  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       0.026   1.351  -8.830  1.00  0.00           H  
ATOM    375  N   MET A  27       3.754  -0.293  -8.253  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.245  -0.283  -8.206  1.00  0.00           C  
ATOM    377  C   MET A  27       5.763   0.898  -9.022  1.00  0.00           C  
ATOM    378  O   MET A  27       5.118   1.329  -9.959  1.00  0.00           O  
ATOM    379  CB  MET A  27       5.780  -1.592  -8.793  1.00  0.00           C  
ATOM    380  CG  MET A  27       7.298  -1.653  -8.617  1.00  0.00           C  
ATOM    381  SD  MET A  27       8.023  -2.607  -9.975  1.00  0.00           S  
ATOM    382  CE  MET A  27       7.833  -4.246  -9.230  1.00  0.00           C  
ATOM    383  H   MET A  27       3.286  -0.920  -8.840  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.568  -0.184  -7.187  1.00  0.00           H  
ATOM    385  HB2 MET A  27       5.323  -2.427  -8.283  1.00  0.00           H  
ATOM    386  HB3 MET A  27       5.539  -1.638  -9.845  1.00  0.00           H  
ATOM    387  HG2 MET A  27       7.702  -0.653  -8.624  1.00  0.00           H  
ATOM    388  HG3 MET A  27       7.532  -2.130  -7.677  1.00  0.00           H  
ATOM    389  HE1 MET A  27       7.677  -4.140  -8.165  1.00  0.00           H  
ATOM    390  HE2 MET A  27       6.985  -4.747  -9.675  1.00  0.00           H  
ATOM    391  HE3 MET A  27       8.724  -4.827  -9.404  1.00  0.00           H  
ATOM    392  N   ASP A  28       6.922   1.431  -8.713  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.417   2.559  -9.526  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.777   2.154 -10.044  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.363   1.243  -9.502  1.00  0.00           O  
ATOM    396  CB  ASP A  28       7.547   3.805  -8.658  1.00  0.00           C  
ATOM    397  CG  ASP A  28       7.000   5.019  -9.414  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       6.174   4.824 -10.289  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       7.416   6.123  -9.102  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.484   1.083  -7.961  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.742   2.747 -10.349  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.989   3.668  -7.743  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       8.586   3.963  -8.428  1.00  0.00           H  
ATOM    404  N   PRO A  29       9.231   2.840 -11.060  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.551   2.546 -11.653  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.609   3.281 -10.841  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.789   2.994 -10.907  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.443   3.109 -13.068  1.00  0.00           C  
ATOM    409  CG  PRO A  29       9.389   4.177 -12.994  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.571   3.957 -11.734  1.00  0.00           C  
ATOM    411  HA  PRO A  29      10.741   1.485 -11.676  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.407   3.504 -13.366  1.00  0.00           H  
ATOM    413  HB3 PRO A  29      10.157   2.319 -13.745  1.00  0.00           H  
ATOM    414  HG2 PRO A  29       9.863   5.148 -12.960  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       8.747   4.112 -13.859  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.594   4.844 -11.116  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.560   3.700 -11.979  1.00  0.00           H  
ATOM    418  N   GLU A  30      11.169   4.213 -10.046  1.00  0.00           N  
ATOM    419  CA  GLU A  30      12.108   4.971  -9.179  1.00  0.00           C  
ATOM    420  C   GLU A  30      12.242   4.188  -7.881  1.00  0.00           C  
ATOM    421  O   GLU A  30      13.296   4.118  -7.279  1.00  0.00           O  
ATOM    422  CB  GLU A  30      11.539   6.363  -8.893  1.00  0.00           C  
ATOM    423  CG  GLU A  30      12.673   7.390  -8.897  1.00  0.00           C  
ATOM    424  CD  GLU A  30      12.192   8.680  -8.233  1.00  0.00           C  
ATOM    425  OE1 GLU A  30      11.628   8.593  -7.155  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      12.395   9.734  -8.814  1.00  0.00           O  
ATOM    427  H   GLU A  30      10.205   4.395 -10.000  1.00  0.00           H  
ATOM    428  HA  GLU A  30      13.071   5.054  -9.661  1.00  0.00           H  
ATOM    429  HB2 GLU A  30      10.818   6.619  -9.656  1.00  0.00           H  
ATOM    430  HB3 GLU A  30      11.058   6.365  -7.927  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      13.517   6.995  -8.351  1.00  0.00           H  
ATOM    432  HG3 GLU A  30      12.967   7.599  -9.915  1.00  0.00           H  
ATOM    433  N   ILE A  31      11.172   3.562  -7.474  1.00  0.00           N  
ATOM    434  CA  ILE A  31      11.207   2.736  -6.246  1.00  0.00           C  
ATOM    435  C   ILE A  31      11.152   1.272  -6.641  1.00  0.00           C  
ATOM    436  O   ILE A  31      11.201   0.399  -5.797  1.00  0.00           O  
ATOM    437  CB  ILE A  31      10.024   3.069  -5.338  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       8.824   3.462  -6.190  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      10.396   4.233  -4.418  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       7.599   3.629  -5.295  1.00  0.00           C  
ATOM    441  H   ILE A  31      10.349   3.617  -7.999  1.00  0.00           H  
ATOM    442  HA  ILE A  31      12.108   2.913  -5.728  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.776   2.204  -4.740  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       9.032   4.392  -6.695  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       8.631   2.690  -6.920  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      10.840   5.026  -5.001  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       9.508   4.602  -3.927  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      11.103   3.893  -3.676  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       7.845   4.281  -4.471  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       6.791   4.061  -5.868  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       7.297   2.665  -4.915  1.00  0.00           H  
ATOM    452  N   GLU A  32      11.036   1.001  -7.922  1.00  0.00           N  
ATOM    453  CA  GLU A  32      10.946  -0.408  -8.403  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.167  -1.199  -7.371  1.00  0.00           C  
ATOM    455  O   GLU A  32      10.448  -2.348  -7.093  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.349  -0.996  -8.566  1.00  0.00           C  
ATOM    457  CG  GLU A  32      12.648  -1.193 -10.052  1.00  0.00           C  
ATOM    458  CD  GLU A  32      13.143  -2.621 -10.286  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      12.537  -3.532  -9.746  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      14.119  -2.779 -11.001  1.00  0.00           O  
ATOM    461  H   GLU A  32      10.991   1.732  -8.572  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.421  -0.428  -9.346  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      13.074  -0.320  -8.137  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      12.400  -1.948  -8.061  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      11.749  -1.023 -10.627  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      13.411  -0.494 -10.362  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.205  -0.557  -6.772  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.418  -1.245  -5.697  1.00  0.00           C  
ATOM    469  C   LYS A  33       7.059  -0.578  -5.519  1.00  0.00           C  
ATOM    470  O   LYS A  33       6.887   0.595  -5.785  1.00  0.00           O  
ATOM    471  CB  LYS A  33       9.183  -1.162  -4.370  1.00  0.00           C  
ATOM    472  CG  LYS A  33      10.428  -2.057  -4.415  1.00  0.00           C  
ATOM    473  CD  LYS A  33      10.015  -3.517  -4.629  1.00  0.00           C  
ATOM    474  CE  LYS A  33      11.266  -4.387  -4.765  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      12.297  -3.937  -3.789  1.00  0.00           N  
ATOM    476  H   LYS A  33       9.020   0.391  -7.015  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.273  -2.280  -5.958  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.484  -0.140  -4.195  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.539  -1.488  -3.566  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      11.071  -1.739  -5.221  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      10.961  -1.972  -3.480  1.00  0.00           H  
ATOM    482  HD2 LYS A  33       9.432  -3.853  -3.785  1.00  0.00           H  
ATOM    483  HD3 LYS A  33       9.427  -3.599  -5.528  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      11.009  -5.418  -4.568  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      11.656  -4.301  -5.768  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      11.845  -3.748  -2.871  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      13.016  -4.679  -3.677  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      12.750  -3.069  -4.139  1.00  0.00           H  
ATOM    489  N   ALA A  34       6.090  -1.326  -5.063  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.732  -0.756  -4.859  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.785   0.367  -3.824  1.00  0.00           C  
ATOM    492  O   ALA A  34       5.495   0.292  -2.844  1.00  0.00           O  
ATOM    493  CB  ALA A  34       3.787  -1.856  -4.370  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.259  -2.268  -4.854  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.366  -0.364  -5.794  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.290  -2.811  -4.421  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.500  -1.655  -3.349  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       2.907  -1.878  -4.995  1.00  0.00           H  
ATOM    499  N   TYR A  35       4.013   1.399  -4.029  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.976   2.536  -3.065  1.00  0.00           C  
ATOM    501  C   TYR A  35       2.553   3.044  -3.010  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.707   2.662  -3.793  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.937   3.651  -3.507  1.00  0.00           C  
ATOM    504  CG  TYR A  35       4.329   4.464  -4.627  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       4.241   3.927  -5.913  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       3.854   5.756  -4.375  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       3.674   4.678  -6.951  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       3.290   6.510  -5.412  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       3.197   5.971  -6.701  1.00  0.00           C  
ATOM    510  OH  TYR A  35       2.639   6.712  -7.721  1.00  0.00           O  
ATOM    511  H   TYR A  35       3.432   1.420  -4.820  1.00  0.00           H  
ATOM    512  HA  TYR A  35       4.251   2.199  -2.069  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       5.142   4.298  -2.668  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.859   3.207  -3.846  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       4.615   2.937  -6.106  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       3.925   6.173  -3.381  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       3.606   4.261  -7.945  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       2.927   7.507  -5.218  1.00  0.00           H  
ATOM    519  HH  TYR A  35       3.084   6.473  -8.538  1.00  0.00           H  
ATOM    520  N   VAL A  36       2.276   3.871  -2.068  1.00  0.00           N  
ATOM    521  CA  VAL A  36       0.897   4.381  -1.920  1.00  0.00           C  
ATOM    522  C   VAL A  36       0.710   5.587  -2.840  1.00  0.00           C  
ATOM    523  O   VAL A  36       0.756   6.727  -2.419  1.00  0.00           O  
ATOM    524  CB  VAL A  36       0.671   4.763  -0.453  1.00  0.00           C  
ATOM    525  CG1 VAL A  36      -0.749   4.389  -0.035  1.00  0.00           C  
ATOM    526  CG2 VAL A  36       1.658   4.007   0.438  1.00  0.00           C  
ATOM    527  H   VAL A  36       2.973   4.143  -1.436  1.00  0.00           H  
ATOM    528  HA  VAL A  36       0.200   3.603  -2.204  1.00  0.00           H  
ATOM    529  HB  VAL A  36       0.825   5.819  -0.333  1.00  0.00           H  
ATOM    530 HG11 VAL A  36      -0.989   3.409  -0.422  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -0.812   4.373   1.044  1.00  0.00           H  
ATOM    532 HG13 VAL A  36      -1.443   5.113  -0.428  1.00  0.00           H  
ATOM    533 HG21 VAL A  36       2.014   3.129  -0.078  1.00  0.00           H  
ATOM    534 HG22 VAL A  36       2.491   4.652   0.665  1.00  0.00           H  
ATOM    535 HG23 VAL A  36       1.170   3.710   1.352  1.00  0.00           H  
ATOM    536  N   LYS A  37       0.514   5.327  -4.104  1.00  0.00           N  
ATOM    537  CA  LYS A  37       0.339   6.427  -5.093  1.00  0.00           C  
ATOM    538  C   LYS A  37      -0.984   7.146  -4.864  1.00  0.00           C  
ATOM    539  O   LYS A  37      -1.292   8.111  -5.536  1.00  0.00           O  
ATOM    540  CB  LYS A  37       0.361   5.833  -6.508  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -1.008   5.237  -6.853  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -0.879   4.338  -8.084  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -1.647   4.959  -9.254  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -0.696   5.677 -10.149  1.00  0.00           N  
ATOM    545  H   LYS A  37       0.496   4.397  -4.409  1.00  0.00           H  
ATOM    546  HA  LYS A  37       1.142   7.135  -4.990  1.00  0.00           H  
ATOM    547  HB2 LYS A  37       0.605   6.607  -7.220  1.00  0.00           H  
ATOM    548  HB3 LYS A  37       1.105   5.053  -6.556  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -1.366   4.653  -6.017  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -1.706   6.033  -7.062  1.00  0.00           H  
ATOM    551  HD2 LYS A  37       0.164   4.239  -8.351  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -1.288   3.364  -7.864  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -2.146   4.180  -9.811  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -2.380   5.656  -8.874  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37       0.275   5.543  -9.804  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -0.774   5.297 -11.114  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -0.926   6.691 -10.155  1.00  0.00           H  
ATOM    558  N   ASP A  38      -1.779   6.689  -3.944  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -3.079   7.363  -3.728  1.00  0.00           C  
ATOM    560  C   ASP A  38      -3.851   6.664  -2.608  1.00  0.00           C  
ATOM    561  O   ASP A  38      -4.028   5.461  -2.617  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -3.860   7.290  -5.037  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -5.268   7.850  -4.835  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -5.497   8.467  -3.807  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -6.095   7.653  -5.710  1.00  0.00           O  
ATOM    566  H   ASP A  38      -1.532   5.902  -3.416  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -2.914   8.398  -3.465  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -3.341   7.864  -5.793  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -3.921   6.260  -5.356  1.00  0.00           H  
ATOM    570  N   VAL A  39      -4.312   7.409  -1.639  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -5.069   6.791  -0.515  1.00  0.00           C  
ATOM    572  C   VAL A  39      -6.512   6.524  -0.950  1.00  0.00           C  
ATOM    573  O   VAL A  39      -7.145   5.593  -0.494  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -5.063   7.740   0.686  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -3.653   7.806   1.277  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -5.489   9.140   0.237  1.00  0.00           C  
ATOM    577  H   VAL A  39      -4.156   8.376  -1.650  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -4.600   5.858  -0.237  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -5.750   7.375   1.436  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -3.272   6.803   1.413  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -3.005   8.347   0.603  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -3.684   8.311   2.231  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -5.986   9.077  -0.719  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -6.164   9.563   0.967  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -4.617   9.770   0.147  1.00  0.00           H  
ATOM    586  N   GLU A  40      -7.037   7.331  -1.831  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -8.437   7.118  -2.293  1.00  0.00           C  
ATOM    588  C   GLU A  40      -8.445   6.082  -3.419  1.00  0.00           C  
ATOM    589  O   GLU A  40      -9.485   5.614  -3.839  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -9.013   8.435  -2.815  1.00  0.00           C  
ATOM    591  CG  GLU A  40      -9.546   9.260  -1.642  1.00  0.00           C  
ATOM    592  CD  GLU A  40     -10.534  10.305  -2.163  1.00  0.00           C  
ATOM    593  OE1 GLU A  40     -10.626  10.456  -3.370  1.00  0.00           O  
ATOM    594  OE2 GLU A  40     -11.181  10.939  -1.346  1.00  0.00           O  
ATOM    595  H   GLU A  40      -6.511   8.075  -2.190  1.00  0.00           H  
ATOM    596  HA  GLU A  40      -9.038   6.762  -1.471  1.00  0.00           H  
ATOM    597  HB2 GLU A  40      -8.237   8.991  -3.323  1.00  0.00           H  
ATOM    598  HB3 GLU A  40      -9.818   8.230  -3.503  1.00  0.00           H  
ATOM    599  HG2 GLU A  40     -10.047   8.607  -0.942  1.00  0.00           H  
ATOM    600  HG3 GLU A  40      -8.725   9.757  -1.149  1.00  0.00           H  
ATOM    601  N   GLY A  41      -7.291   5.722  -3.911  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -7.227   4.720  -5.010  1.00  0.00           C  
ATOM    603  C   GLY A  41      -7.807   3.387  -4.529  1.00  0.00           C  
ATOM    604  O   GLY A  41      -8.217   2.560  -5.318  1.00  0.00           O  
ATOM    605  H   GLY A  41      -6.466   6.114  -3.558  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -7.798   5.078  -5.856  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -6.199   4.576  -5.305  1.00  0.00           H  
ATOM    608  N   ALA A  42      -7.843   3.171  -3.242  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -8.395   1.888  -2.721  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.307   2.166  -1.524  1.00  0.00           C  
ATOM    611  O   ALA A  42      -9.007   2.986  -0.678  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -7.246   0.977  -2.284  1.00  0.00           C  
ATOM    613  H   ALA A  42      -7.505   3.849  -2.620  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -8.964   1.399  -3.499  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.337   1.554  -2.210  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -7.477   0.541  -1.323  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -7.114   0.189  -3.013  1.00  0.00           H  
ATOM    618  N   SER A  43     -10.422   1.490  -1.447  1.00  0.00           N  
ATOM    619  CA  SER A  43     -11.357   1.711  -0.309  1.00  0.00           C  
ATOM    620  C   SER A  43     -10.758   1.124   0.970  1.00  0.00           C  
ATOM    621  O   SER A  43      -9.905   0.260   0.926  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.689   1.023  -0.605  1.00  0.00           C  
ATOM    623  OG  SER A  43     -12.663   0.503  -1.928  1.00  0.00           O  
ATOM    624  H   SER A  43     -10.645   0.835  -2.141  1.00  0.00           H  
ATOM    625  HA  SER A  43     -11.521   2.771  -0.177  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -12.841   0.215   0.090  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -13.493   1.738  -0.503  1.00  0.00           H  
ATOM    628  HG  SER A  43     -13.523   0.663  -2.326  1.00  0.00           H  
ATOM    629  N   GLN A  44     -11.202   1.586   2.108  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -10.664   1.057   3.392  1.00  0.00           C  
ATOM    631  C   GLN A  44     -10.648  -0.473   3.348  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.671  -1.103   3.700  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -11.552   1.525   4.546  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -10.715   1.636   5.822  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -11.472   0.992   6.986  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -12.681   0.874   6.949  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -10.806   0.564   8.024  1.00  0.00           N  
ATOM    638  H   GLN A  44     -11.892   2.282   2.117  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -9.658   1.423   3.541  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -11.975   2.490   4.305  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -12.348   0.812   4.701  1.00  0.00           H  
ATOM    642  HG2 GLN A  44      -9.771   1.128   5.678  1.00  0.00           H  
ATOM    643  HG3 GLN A  44     -10.535   2.677   6.046  1.00  0.00           H  
ATOM    644 HE21 GLN A  44      -9.831   0.657   8.053  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -11.282   0.152   8.775  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.722  -1.074   2.915  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.767  -2.562   2.846  1.00  0.00           C  
ATOM    648  C   GLU A  45     -10.781  -3.053   1.783  1.00  0.00           C  
ATOM    649  O   GLU A  45     -10.495  -4.231   1.681  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -13.182  -3.009   2.476  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -14.173  -2.451   3.499  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -14.030  -3.214   4.817  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -14.459  -4.355   4.867  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -13.494  -2.644   5.753  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.499  -0.546   2.634  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -11.497  -2.975   3.806  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -13.430  -2.638   1.492  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -13.232  -4.087   2.479  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -13.968  -1.403   3.664  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -15.179  -2.567   3.125  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.237  -2.153   1.010  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.255  -2.555  -0.028  1.00  0.00           C  
ATOM    663  C   GLU A  46      -7.885  -2.315   0.559  1.00  0.00           C  
ATOM    664  O   GLU A  46      -6.978  -3.114   0.447  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.439  -1.680  -1.264  1.00  0.00           C  
ATOM    666  CG  GLU A  46     -10.901  -1.730  -1.704  1.00  0.00           C  
ATOM    667  CD  GLU A  46     -11.009  -1.324  -3.175  1.00  0.00           C  
ATOM    668  OE1 GLU A  46     -10.343  -0.376  -3.558  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -11.755  -1.968  -3.894  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.452  -1.202   1.131  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -9.379  -3.597  -0.282  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.169  -0.661  -1.026  1.00  0.00           H  
ATOM    673  HB3 GLU A  46      -8.809  -2.041  -2.056  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -11.281  -2.732  -1.577  1.00  0.00           H  
ATOM    675  HG3 GLU A  46     -11.478  -1.046  -1.100  1.00  0.00           H  
ATOM    676  N   VAL A  47      -7.764  -1.213   1.222  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.491  -0.871   1.884  1.00  0.00           C  
ATOM    678  C   VAL A  47      -6.209  -1.941   2.937  1.00  0.00           C  
ATOM    679  O   VAL A  47      -5.093  -2.386   3.111  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -6.635   0.490   2.560  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -5.262   1.113   2.731  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -7.498   1.410   1.694  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.526  -0.622   1.302  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -5.690  -0.843   1.159  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.098   0.365   3.529  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -4.580   0.370   3.112  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -4.913   1.468   1.773  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -5.328   1.937   3.422  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -7.498   1.051   0.676  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -8.509   1.418   2.073  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -7.095   2.413   1.722  1.00  0.00           H  
ATOM    692  N   GLU A  48      -7.232  -2.359   3.637  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -7.081  -3.390   4.669  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.864  -4.753   4.007  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.885  -5.427   4.260  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -8.375  -3.399   5.460  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -8.092  -2.987   6.896  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -8.892  -3.872   7.854  1.00  0.00           C  
ATOM    699  OE1 GLU A  48      -8.516  -5.021   8.024  1.00  0.00           O  
ATOM    700  OE2 GLU A  48      -9.867  -3.386   8.404  1.00  0.00           O  
ATOM    701  H   GLU A  48      -8.121  -1.991   3.484  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -6.254  -3.152   5.319  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -9.066  -2.695   5.014  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -8.800  -4.376   5.431  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -7.037  -3.094   7.096  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -8.382  -1.957   7.029  1.00  0.00           H  
ATOM    707  N   GLU A  49      -7.767  -5.164   3.155  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -7.596  -6.482   2.482  1.00  0.00           C  
ATOM    709  C   GLU A  49      -6.213  -6.527   1.830  1.00  0.00           C  
ATOM    710  O   GLU A  49      -5.483  -7.493   1.951  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -8.677  -6.658   1.412  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -8.590  -8.070   0.828  1.00  0.00           C  
ATOM    713  CD  GLU A  49      -9.596  -8.213  -0.316  1.00  0.00           C  
ATOM    714  OE1 GLU A  49     -10.784  -8.220  -0.036  1.00  0.00           O  
ATOM    715  OE2 GLU A  49      -9.162  -8.314  -1.452  1.00  0.00           O  
ATOM    716  H   GLU A  49      -8.550  -4.608   2.959  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -7.676  -7.274   3.212  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -9.650  -6.509   1.856  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -8.525  -5.935   0.624  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -7.591  -8.244   0.454  1.00  0.00           H  
ATOM    721  HG3 GLU A  49      -8.818  -8.791   1.598  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.842  -5.477   1.148  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -4.505  -5.439   0.497  1.00  0.00           C  
ATOM    724  C   ALA A  50      -3.425  -5.480   1.579  1.00  0.00           C  
ATOM    725  O   ALA A  50      -2.276  -5.774   1.319  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -4.369  -4.141  -0.301  1.00  0.00           C  
ATOM    727  H   ALA A  50      -6.443  -4.707   1.076  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -4.399  -6.287  -0.168  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -5.315  -3.901  -0.764  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -4.079  -3.340   0.363  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -3.616  -4.265  -1.065  1.00  0.00           H  
ATOM    732  N   MET A  51      -3.795  -5.179   2.794  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.809  -5.185   3.907  1.00  0.00           C  
ATOM    734  C   MET A  51      -2.597  -6.618   4.396  1.00  0.00           C  
ATOM    735  O   MET A  51      -1.490  -7.034   4.676  1.00  0.00           O  
ATOM    736  CB  MET A  51      -3.354  -4.333   5.055  1.00  0.00           C  
ATOM    737  CG  MET A  51      -2.239  -3.457   5.626  1.00  0.00           C  
ATOM    738  SD  MET A  51      -2.854  -2.569   7.079  1.00  0.00           S  
ATOM    739  CE  MET A  51      -2.812  -0.904   6.370  1.00  0.00           C  
ATOM    740  H   MET A  51      -4.728  -4.941   2.976  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.870  -4.774   3.566  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -4.151  -3.703   4.685  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -3.737  -4.978   5.829  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -1.402  -4.079   5.911  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -1.921  -2.747   4.878  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -2.439  -0.954   5.357  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -3.811  -0.488   6.372  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -2.164  -0.276   6.960  1.00  0.00           H  
ATOM    749  N   ASP A  52      -3.653  -7.376   4.505  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -3.520  -8.780   4.981  1.00  0.00           C  
ATOM    751  C   ASP A  52      -2.798  -9.618   3.922  1.00  0.00           C  
ATOM    752  O   ASP A  52      -2.198 -10.630   4.223  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -4.911  -9.367   5.230  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -4.839 -10.395   6.361  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -3.985 -10.244   7.219  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -5.641 -11.315   6.349  1.00  0.00           O  
ATOM    757  H   ASP A  52      -4.537  -7.019   4.277  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -2.953  -8.797   5.900  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -5.591  -8.574   5.506  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -5.265  -9.849   4.332  1.00  0.00           H  
ATOM    761  N   THR A  53      -2.856  -9.211   2.682  1.00  0.00           N  
ATOM    762  CA  THR A  53      -2.174  -9.997   1.612  1.00  0.00           C  
ATOM    763  C   THR A  53      -0.656  -9.822   1.721  1.00  0.00           C  
ATOM    764  O   THR A  53       0.102 -10.724   1.421  1.00  0.00           O  
ATOM    765  CB  THR A  53      -2.649  -9.513   0.241  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -2.733  -8.094   0.243  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -4.025 -10.109  -0.064  1.00  0.00           C  
ATOM    768  H   THR A  53      -3.348  -8.395   2.455  1.00  0.00           H  
ATOM    769  HA  THR A  53      -2.422 -11.042   1.726  1.00  0.00           H  
ATOM    770  HB  THR A  53      -1.949  -9.832  -0.516  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -2.106  -7.761   0.890  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -4.010 -11.171   0.132  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -4.768  -9.637   0.562  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -4.269  -9.939  -1.102  1.00  0.00           H  
ATOM    775  N   CYS A  54      -0.202  -8.672   2.139  1.00  0.00           N  
ATOM    776  CA  CYS A  54       1.269  -8.452   2.254  1.00  0.00           C  
ATOM    777  C   CYS A  54       1.850  -9.373   3.329  1.00  0.00           C  
ATOM    778  O   CYS A  54       1.205  -9.664   4.316  1.00  0.00           O  
ATOM    779  CB  CYS A  54       1.544  -6.997   2.642  1.00  0.00           C  
ATOM    780  SG  CYS A  54       3.278  -6.486   2.353  1.00  0.00           S  
ATOM    781  H   CYS A  54      -0.826  -7.954   2.373  1.00  0.00           H  
ATOM    782  HA  CYS A  54       1.739  -8.665   1.306  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       0.910  -6.341   2.064  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       1.342  -6.859   3.693  1.00  0.00           H  
ATOM    785  N   PRO A  55       3.064  -9.795   3.097  1.00  0.00           N  
ATOM    786  CA  PRO A  55       3.755 -10.686   4.060  1.00  0.00           C  
ATOM    787  C   PRO A  55       4.303  -9.869   5.233  1.00  0.00           C  
ATOM    788  O   PRO A  55       3.818  -9.958   6.343  1.00  0.00           O  
ATOM    789  CB  PRO A  55       4.886 -11.298   3.234  1.00  0.00           C  
ATOM    790  CG  PRO A  55       5.147 -10.317   2.127  1.00  0.00           C  
ATOM    791  CD  PRO A  55       3.896  -9.485   1.931  1.00  0.00           C  
ATOM    792  HA  PRO A  55       3.089 -11.460   4.409  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       5.752 -11.438   3.870  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       4.570 -12.253   2.848  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       5.978  -9.681   2.396  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       5.373 -10.852   1.217  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       4.147  -8.433   1.907  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       3.390  -9.773   1.023  1.00  0.00           H  
ATOM    799  N   VAL A  56       5.304  -9.063   4.994  1.00  0.00           N  
ATOM    800  CA  VAL A  56       5.871  -8.234   6.094  1.00  0.00           C  
ATOM    801  C   VAL A  56       4.915  -7.074   6.380  1.00  0.00           C  
ATOM    802  O   VAL A  56       4.987  -6.432   7.409  1.00  0.00           O  
ATOM    803  CB  VAL A  56       7.235  -7.685   5.672  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       7.053  -6.671   4.542  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       7.899  -7.000   6.868  1.00  0.00           C  
ATOM    806  H   VAL A  56       5.676  -8.999   4.091  1.00  0.00           H  
ATOM    807  HA  VAL A  56       5.982  -8.838   6.982  1.00  0.00           H  
ATOM    808  HB  VAL A  56       7.859  -8.498   5.329  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       6.174  -6.925   3.968  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       6.935  -5.682   4.961  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       7.921  -6.688   3.900  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       7.626  -7.517   7.777  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       8.972  -7.026   6.748  1.00  0.00           H  
ATOM    814 HG23 VAL A  56       7.567  -5.974   6.925  1.00  0.00           H  
ATOM    815  N   GLN A  57       4.016  -6.806   5.471  1.00  0.00           N  
ATOM    816  CA  GLN A  57       3.045  -5.696   5.679  1.00  0.00           C  
ATOM    817  C   GLN A  57       3.789  -4.361   5.745  1.00  0.00           C  
ATOM    818  O   GLN A  57       3.558  -3.553   6.623  1.00  0.00           O  
ATOM    819  CB  GLN A  57       2.283  -5.922   6.986  1.00  0.00           C  
ATOM    820  CG  GLN A  57       0.833  -6.291   6.669  1.00  0.00           C  
ATOM    821  CD  GLN A  57      -0.108  -5.481   7.565  1.00  0.00           C  
ATOM    822  OE1 GLN A  57      -0.035  -4.271   7.604  1.00  0.00           O  
ATOM    823  NE2 GLN A  57      -0.995  -6.106   8.291  1.00  0.00           N  
ATOM    824  H   GLN A  57       3.977  -7.341   4.651  1.00  0.00           H  
ATOM    825  HA  GLN A  57       2.345  -5.675   4.856  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       2.748  -6.726   7.539  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       2.302  -5.019   7.577  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       0.624  -6.068   5.633  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       0.680  -7.345   6.849  1.00  0.00           H  
ATOM    830 HE21 GLN A  57      -1.055  -7.084   8.260  1.00  0.00           H  
ATOM    831 HE22 GLN A  57      -1.603  -5.595   8.867  1.00  0.00           H  
ATOM    832  N   CYS A  58       4.677  -4.118   4.817  1.00  0.00           N  
ATOM    833  CA  CYS A  58       5.428  -2.831   4.822  1.00  0.00           C  
ATOM    834  C   CYS A  58       4.440  -1.671   4.992  1.00  0.00           C  
ATOM    835  O   CYS A  58       4.797  -0.598   5.438  1.00  0.00           O  
ATOM    836  CB  CYS A  58       6.171  -2.673   3.493  1.00  0.00           C  
ATOM    837  SG  CYS A  58       5.010  -2.902   2.123  1.00  0.00           S  
ATOM    838  H   CYS A  58       4.843  -4.781   4.115  1.00  0.00           H  
ATOM    839  HA  CYS A  58       6.140  -2.827   5.635  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       6.602  -1.684   3.437  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       6.955  -3.412   3.428  1.00  0.00           H  
ATOM    842  HG  CYS A  58       4.150  -3.110   2.495  1.00  0.00           H  
ATOM    843  N   ILE A  59       3.203  -1.885   4.634  1.00  0.00           N  
ATOM    844  CA  ILE A  59       2.183  -0.804   4.763  1.00  0.00           C  
ATOM    845  C   ILE A  59       1.891  -0.532   6.240  1.00  0.00           C  
ATOM    846  O   ILE A  59       2.134  -1.358   7.097  1.00  0.00           O  
ATOM    847  CB  ILE A  59       0.897  -1.245   4.063  1.00  0.00           C  
ATOM    848  CG1 ILE A  59      -0.167  -0.157   4.212  1.00  0.00           C  
ATOM    849  CG2 ILE A  59       0.393  -2.541   4.699  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -1.144  -0.234   3.038  1.00  0.00           C  
ATOM    851  H   ILE A  59       2.942  -2.757   4.274  1.00  0.00           H  
ATOM    852  HA  ILE A  59       2.552   0.097   4.298  1.00  0.00           H  
ATOM    853  HB  ILE A  59       1.098  -1.415   3.014  1.00  0.00           H  
ATOM    854 HG12 ILE A  59      -0.703  -0.303   5.138  1.00  0.00           H  
ATOM    855 HG13 ILE A  59       0.307   0.813   4.219  1.00  0.00           H  
ATOM    856 HG21 ILE A  59       1.236  -3.153   4.986  1.00  0.00           H  
ATOM    857 HG22 ILE A  59      -0.196  -2.307   5.573  1.00  0.00           H  
ATOM    858 HG23 ILE A  59      -0.216  -3.078   3.988  1.00  0.00           H  
ATOM    859 HD11 ILE A  59      -1.027  -1.183   2.534  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -2.156  -0.144   3.404  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -0.939   0.569   2.345  1.00  0.00           H  
ATOM    862  N   HIS A  60       1.365   0.625   6.538  1.00  0.00           N  
ATOM    863  CA  HIS A  60       1.047   0.966   7.952  1.00  0.00           C  
ATOM    864  C   HIS A  60      -0.156   1.918   7.975  1.00  0.00           C  
ATOM    865  O   HIS A  60      -1.137   1.697   7.294  1.00  0.00           O  
ATOM    866  CB  HIS A  60       2.263   1.634   8.598  1.00  0.00           C  
ATOM    867  CG  HIS A  60       3.433   0.690   8.562  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       4.543   0.919   7.764  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       3.683  -0.488   9.223  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       5.402  -0.098   7.962  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       4.927  -0.983   8.844  1.00  0.00           N  
ATOM    872  H   HIS A  60       1.176   1.272   5.826  1.00  0.00           H  
ATOM    873  HA  HIS A  60       0.801   0.063   8.493  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       2.510   2.535   8.054  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       2.034   1.885   9.624  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       4.677   1.680   7.163  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       3.015  -0.958   9.930  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       6.360  -0.186   7.471  1.00  0.00           H  
ATOM    879  N   TRP A  61      -0.098   2.975   8.745  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -1.250   3.920   8.786  1.00  0.00           C  
ATOM    881  C   TRP A  61      -0.761   5.329   9.125  1.00  0.00           C  
ATOM    882  O   TRP A  61       0.373   5.531   9.513  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -2.249   3.464   9.848  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -2.793   2.124   9.487  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -2.176   0.938   9.688  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -4.063   1.826   8.867  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -3.001  -0.074   9.224  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -4.181   0.429   8.707  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -5.112   2.639   8.435  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -5.315  -0.145   8.132  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -6.259   2.072   7.854  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -6.360   0.681   7.704  1.00  0.00           C  
ATOM    893  H   TRP A  61       0.695   3.149   9.291  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -1.737   3.934   7.822  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -1.764   3.409  10.803  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -3.061   4.175   9.902  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -1.203   0.800  10.135  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -2.794  -1.032   9.249  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -5.031   3.710   8.551  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -5.386  -1.216   8.020  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -7.065   2.709   7.524  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -7.243   0.248   7.258  1.00  0.00           H  
ATOM    903  N   GLU A  62      -1.614   6.306   8.977  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -1.213   7.707   9.284  1.00  0.00           C  
ATOM    905  C   GLU A  62      -2.426   8.480   9.808  1.00  0.00           C  
ATOM    906  O   GLU A  62      -3.385   8.704   9.096  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -0.692   8.375   8.007  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -0.607   9.889   8.216  1.00  0.00           C  
ATOM    909  CD  GLU A  62       0.703  10.415   7.625  1.00  0.00           C  
ATOM    910  OE1 GLU A  62       1.461   9.611   7.109  1.00  0.00           O  
ATOM    911  OE2 GLU A  62       0.924  11.612   7.698  1.00  0.00           O  
ATOM    912  H   GLU A  62      -2.522   6.117   8.661  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -0.434   7.703  10.032  1.00  0.00           H  
ATOM    914  HB2 GLU A  62       0.289   7.987   7.774  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -1.367   8.163   7.189  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -1.442  10.368   7.724  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -0.637  10.109   9.272  1.00  0.00           H  
ATOM    918  N   ASP A  63      -2.391   8.893  11.045  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -3.543   9.653  11.608  1.00  0.00           C  
ATOM    920  C   ASP A  63      -3.020  10.820  12.448  1.00  0.00           C  
ATOM    921  O   ASP A  63      -3.194  11.973  12.105  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -4.386   8.729  12.488  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -5.573   8.199  11.682  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -6.413   9.001  11.306  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -5.622   7.003  11.453  1.00  0.00           O  
ATOM    926  H   ASP A  63      -1.608   8.705  11.604  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -4.150  10.034  10.801  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -3.780   7.901  12.826  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -4.751   9.279  13.343  1.00  0.00           H  
ATOM    930  N   GLU A  64      -2.382  10.530  13.549  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -1.849  11.622  14.410  1.00  0.00           C  
ATOM    932  C   GLU A  64      -0.321  11.548  14.438  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -2.394  11.461  15.831  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -2.304  12.800  16.567  1.00  0.00           C  
ATOM    935  CD  GLU A  64      -3.505  13.671  16.194  1.00  0.00           C  
ATOM    936  OE1 GLU A  64      -4.606  13.329  16.589  1.00  0.00           O  
ATOM    937  OE2 GLU A  64      -3.302  14.667  15.518  1.00  0.00           O  
ATOM    938  H   GLU A  64      -2.253   9.594  13.808  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -2.156  12.578  14.012  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -3.426  11.143  15.786  1.00  0.00           H  
ATOM    941  HB3 GLU A  64      -1.811  10.722  16.359  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -2.303  12.624  17.633  1.00  0.00           H  
ATOM    943  HG3 GLU A  64      -1.393  13.305  16.284  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.004  -5.024  -1.938  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       3.377  -6.084   0.218  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       2.422  -4.624  -2.007  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       3.588  -7.335  -2.389  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       1.601  -6.706  -0.950  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       3.859  -5.195  -3.582  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       5.224  -7.241  -0.896  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       3.841  -3.744  -0.561  1.00  0.00           S  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -10.534  10.752  10.742  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.058  10.673   9.333  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.661   9.231   9.008  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.115   8.655   8.039  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.847  11.590   9.151  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -10.849  10.986   8.667  1.00  0.00           H  
ATOM      7  HB1 ALA A   1      -8.086  11.327   9.871  1.00  0.00           H  
ATOM      8  HB2 ALA A   1      -8.452  11.474   8.152  1.00  0.00           H  
ATOM      9  HB3 ALA A   1      -9.147  12.617   9.302  1.00  0.00           H  
ATOM     10  N   ARG A   2      -8.817   8.641   9.811  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -8.395   7.236   9.545  1.00  0.00           C  
ATOM     12  C   ARG A   2      -7.744   7.154   8.164  1.00  0.00           C  
ATOM     13  O   ARG A   2      -8.404   6.938   7.167  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -9.621   6.322   9.586  1.00  0.00           C  
ATOM     15  CG  ARG A   2     -10.475   6.668  10.808  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -9.659   6.438  12.081  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -9.649   4.984  12.409  1.00  0.00           N  
ATOM     18  CZ  ARG A   2     -10.774   4.351  12.596  1.00  0.00           C  
ATOM     19  NH1 ARG A   2     -11.489   4.593  13.660  1.00  0.00           N  
ATOM     20  NH2 ARG A   2     -11.184   3.476  11.719  1.00  0.00           N  
ATOM     21  H   ARG A   2      -8.461   9.121  10.587  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -7.687   6.924  10.297  1.00  0.00           H  
ATOM     23  HB2 ARG A   2     -10.204   6.461   8.687  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -9.301   5.293   9.652  1.00  0.00           H  
ATOM     25  HG2 ARG A   2     -10.776   7.705  10.753  1.00  0.00           H  
ATOM     26  HG3 ARG A   2     -11.352   6.038  10.825  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -8.645   6.778  11.924  1.00  0.00           H  
ATOM     28  HD3 ARG A   2     -10.102   6.988  12.897  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -8.798   4.505  12.486  1.00  0.00           H  
ATOM     30 HH11 ARG A   2     -11.175   5.264  14.332  1.00  0.00           H  
ATOM     31 HH12 ARG A   2     -12.352   4.108  13.804  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -10.636   3.291  10.903  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -12.046   2.990  11.863  1.00  0.00           H  
ATOM     34  N   LYS A   3      -6.453   7.327   8.094  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.763   7.260   6.775  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.899   5.995   6.710  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.124   5.044   7.428  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -4.886   8.503   6.600  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.777   8.850   5.114  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.428  10.210   4.857  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -4.377  11.315   4.986  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -4.568  12.033   6.277  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.937   7.502   8.908  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.501   7.230   5.987  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -5.330   9.333   7.132  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.903   8.309   6.995  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.734   8.888   4.829  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -5.282   8.096   4.530  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -5.845  10.226   3.860  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -6.212  10.377   5.579  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -3.390  10.877   4.959  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -4.484  12.011   4.168  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -5.580  12.055   6.517  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -4.044  11.538   7.028  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -4.214  13.006   6.189  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.916   5.977   5.853  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -3.046   4.777   5.735  1.00  0.00           C  
ATOM     58  C   PHE A   4      -2.005   5.037   4.643  1.00  0.00           C  
ATOM     59  O   PHE A   4      -2.052   6.038   3.959  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -3.900   3.558   5.368  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -4.762   3.872   4.170  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -4.232   3.764   2.879  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -6.094   4.261   4.352  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -5.038   4.045   1.769  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -6.898   4.542   3.243  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -6.370   4.434   1.951  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.748   6.751   5.283  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.546   4.599   6.676  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -3.257   2.722   5.141  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -4.534   3.302   6.205  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -3.205   3.463   2.739  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -6.501   4.344   5.349  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.631   3.963   0.772  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -7.925   4.842   3.383  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -6.991   4.651   1.094  1.00  0.00           H  
ATOM     76  N   TYR A   5      -1.066   4.150   4.478  1.00  0.00           N  
ATOM     77  CA  TYR A   5      -0.026   4.347   3.439  1.00  0.00           C  
ATOM     78  C   TYR A   5       0.930   3.175   3.526  1.00  0.00           C  
ATOM     79  O   TYR A   5       0.602   2.149   4.090  1.00  0.00           O  
ATOM     80  CB  TYR A   5       0.736   5.651   3.693  1.00  0.00           C  
ATOM     81  CG  TYR A   5       1.464   5.570   5.015  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       0.742   5.529   6.214  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       2.865   5.540   5.041  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       1.419   5.459   7.437  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       3.541   5.469   6.265  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       2.818   5.429   7.464  1.00  0.00           C  
ATOM     87  OH  TYR A   5       3.484   5.363   8.670  1.00  0.00           O  
ATOM     88  H   TYR A   5      -1.040   3.345   5.039  1.00  0.00           H  
ATOM     89  HA  TYR A   5      -0.486   4.373   2.463  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       1.451   5.808   2.898  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       0.042   6.474   3.717  1.00  0.00           H  
ATOM     92  HD1 TYR A   5      -0.337   5.552   6.194  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       3.422   5.571   4.117  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       0.861   5.429   8.362  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       4.621   5.445   6.285  1.00  0.00           H  
ATOM     96  HH  TYR A   5       3.958   4.530   8.704  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.102   3.288   2.985  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.015   2.128   3.082  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.439   2.548   3.369  1.00  0.00           C  
ATOM    100  O   VAL A   6       4.762   3.710   3.515  1.00  0.00           O  
ATOM    101  CB  VAL A   6       3.040   1.331   1.788  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.082  -0.141   2.166  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.795   1.610   0.928  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.369   4.109   2.520  1.00  0.00           H  
ATOM    105  HA  VAL A   6       2.674   1.481   3.877  1.00  0.00           H  
ATOM    106  HB  VAL A   6       3.942   1.585   1.232  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       3.219  -0.228   3.233  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.155  -0.608   1.881  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       3.903  -0.617   1.656  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       1.306   2.510   1.257  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       2.094   1.727  -0.101  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       1.111   0.779   1.008  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.293   1.571   3.419  1.00  0.00           N  
ATOM    114  CA  ASP A   7       6.722   1.824   3.661  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.517   0.847   2.832  1.00  0.00           C  
ATOM    116  O   ASP A   7       7.765  -0.272   3.233  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.050   1.631   5.136  1.00  0.00           C  
ATOM    118  CG  ASP A   7       7.105   2.992   5.833  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       7.017   3.994   5.143  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       7.238   3.008   7.046  1.00  0.00           O  
ATOM    121  H   ASP A   7       4.984   0.652   3.275  1.00  0.00           H  
ATOM    122  HA  ASP A   7       6.968   2.815   3.352  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       6.286   1.025   5.586  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       8.004   1.137   5.234  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.912   1.260   1.674  1.00  0.00           N  
ATOM    126  CA  GLN A   8       8.701   0.366   0.781  1.00  0.00           C  
ATOM    127  C   GLN A   8      10.062   0.036   1.389  1.00  0.00           C  
ATOM    128  O   GLN A   8      11.069   0.006   0.710  1.00  0.00           O  
ATOM    129  CB  GLN A   8       8.932   1.051  -0.551  1.00  0.00           C  
ATOM    130  CG  GLN A   8       7.608   1.235  -1.304  1.00  0.00           C  
ATOM    131  CD  GLN A   8       6.655   0.076  -1.000  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       6.880  -1.039  -1.421  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       5.586   0.304  -0.286  1.00  0.00           N  
ATOM    134  H   GLN A   8       7.674   2.163   1.384  1.00  0.00           H  
ATOM    135  HA  GLN A   8       8.155  -0.551   0.621  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       9.389   2.016  -0.383  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       9.593   0.440  -1.127  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       7.150   2.164  -0.997  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       7.803   1.267  -2.365  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       5.405   1.206   0.049  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       4.962  -0.425  -0.093  1.00  0.00           H  
ATOM    142  N   ASP A   9      10.092  -0.238   2.647  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.372  -0.601   3.308  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.498  -2.119   3.301  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.560  -2.669   3.516  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.356  -0.126   4.758  1.00  0.00           C  
ATOM    147  CG  ASP A   9      12.632   0.661   5.058  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      13.619   0.038   5.414  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      12.600   1.874   4.929  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.267  -0.227   3.155  1.00  0.00           H  
ATOM    151  HA  ASP A   9      12.202  -0.156   2.780  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      10.493   0.504   4.922  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      11.304  -0.990   5.407  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.409  -2.803   3.073  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.454  -4.285   3.075  1.00  0.00           C  
ATOM    156  C   GLU A  10       9.852  -4.842   1.778  1.00  0.00           C  
ATOM    157  O   GLU A  10       9.805  -6.039   1.579  1.00  0.00           O  
ATOM    158  CB  GLU A  10       9.649  -4.806   4.267  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.529  -5.726   5.116  1.00  0.00           C  
ATOM    160  CD  GLU A  10      11.676  -4.917   5.728  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      11.460  -4.314   6.767  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      12.749  -4.916   5.149  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.560  -2.338   2.916  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.479  -4.606   3.171  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.310  -3.973   4.867  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.796  -5.360   3.908  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.935  -6.164   5.904  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.937  -6.509   4.493  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.380  -3.997   0.895  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.777  -4.517  -0.371  1.00  0.00           C  
ATOM    171  C   CYS A  11       9.844  -5.239  -1.191  1.00  0.00           C  
ATOM    172  O   CYS A  11      10.835  -4.661  -1.592  1.00  0.00           O  
ATOM    173  CB  CYS A  11       8.182  -3.368  -1.195  1.00  0.00           C  
ATOM    174  SG  CYS A  11       7.431  -3.904  -2.778  1.00  0.00           S  
ATOM    175  H   CYS A  11       9.413  -3.032   1.066  1.00  0.00           H  
ATOM    176  HA  CYS A  11       7.993  -5.218  -0.123  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       7.413  -2.876  -0.620  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.957  -2.658  -1.451  1.00  0.00           H  
ATOM    179  N   ILE A  12       9.647  -6.504  -1.443  1.00  0.00           N  
ATOM    180  CA  ILE A  12      10.644  -7.270  -2.236  1.00  0.00           C  
ATOM    181  C   ILE A  12      10.387  -7.050  -3.728  1.00  0.00           C  
ATOM    182  O   ILE A  12      11.301  -6.813  -4.494  1.00  0.00           O  
ATOM    183  CB  ILE A  12      10.521  -8.759  -1.906  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       9.234  -9.315  -2.522  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      10.473  -8.941  -0.388  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       9.066 -10.779  -2.111  1.00  0.00           C  
ATOM    187  H   ILE A  12       8.840  -6.950  -1.109  1.00  0.00           H  
ATOM    188  HA  ILE A  12      11.639  -6.929  -1.989  1.00  0.00           H  
ATOM    189  HB  ILE A  12      11.373  -9.289  -2.306  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       8.390  -8.741  -2.167  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       9.290  -9.248  -3.598  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      10.909  -8.076   0.093  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       9.446  -9.049  -0.071  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      11.031  -9.824  -0.113  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       9.981 -11.318  -2.311  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       8.842 -10.833  -1.055  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       8.258 -11.221  -2.674  1.00  0.00           H  
ATOM    198  N   ALA A  13       9.152  -7.121  -4.150  1.00  0.00           N  
ATOM    199  CA  ALA A  13       8.849  -6.910  -5.595  1.00  0.00           C  
ATOM    200  C   ALA A  13       7.442  -7.425  -5.917  1.00  0.00           C  
ATOM    201  O   ALA A  13       6.796  -6.953  -6.832  1.00  0.00           O  
ATOM    202  CB  ALA A  13       9.870  -7.669  -6.444  1.00  0.00           C  
ATOM    203  H   ALA A  13       8.426  -7.309  -3.519  1.00  0.00           H  
ATOM    204  HA  ALA A  13       8.906  -5.856  -5.823  1.00  0.00           H  
ATOM    205  HB1 ALA A  13      10.131  -8.594  -5.951  1.00  0.00           H  
ATOM    206  HB2 ALA A  13       9.444  -7.885  -7.412  1.00  0.00           H  
ATOM    207  HB3 ALA A  13      10.756  -7.065  -6.568  1.00  0.00           H  
ATOM    208  N   CYS A  14       6.964  -8.396  -5.187  1.00  0.00           N  
ATOM    209  CA  CYS A  14       5.605  -8.939  -5.475  1.00  0.00           C  
ATOM    210  C   CYS A  14       4.604  -7.793  -5.626  1.00  0.00           C  
ATOM    211  O   CYS A  14       4.785  -6.717  -5.093  1.00  0.00           O  
ATOM    212  CB  CYS A  14       5.158  -9.862  -4.337  1.00  0.00           C  
ATOM    213  SG  CYS A  14       3.784  -9.272  -3.276  1.00  0.00           S  
ATOM    214  H   CYS A  14       7.501  -8.773  -4.459  1.00  0.00           H  
ATOM    215  HA  CYS A  14       5.639  -9.503  -6.396  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       4.831 -10.804  -4.752  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       5.991 -10.036  -3.672  1.00  0.00           H  
ATOM    218  N   GLU A  15       3.544  -8.022  -6.355  1.00  0.00           N  
ATOM    219  CA  GLU A  15       2.523  -6.956  -6.547  1.00  0.00           C  
ATOM    220  C   GLU A  15       1.222  -7.377  -5.863  1.00  0.00           C  
ATOM    221  O   GLU A  15       0.162  -6.856  -6.147  1.00  0.00           O  
ATOM    222  CB  GLU A  15       2.268  -6.753  -8.041  1.00  0.00           C  
ATOM    223  CG  GLU A  15       3.603  -6.611  -8.773  1.00  0.00           C  
ATOM    224  CD  GLU A  15       3.432  -5.676  -9.972  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       2.512  -4.874  -9.947  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       4.223  -5.777 -10.895  1.00  0.00           O  
ATOM    227  H   GLU A  15       3.420  -8.898  -6.774  1.00  0.00           H  
ATOM    228  HA  GLU A  15       2.876  -6.033  -6.112  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       1.731  -7.605  -8.433  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       1.682  -5.859  -8.190  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       4.341  -6.201  -8.098  1.00  0.00           H  
ATOM    232  HG3 GLU A  15       3.930  -7.580  -9.119  1.00  0.00           H  
ATOM    233  N   SER A  16       1.297  -8.324  -4.965  1.00  0.00           N  
ATOM    234  CA  SER A  16       0.068  -8.787  -4.260  1.00  0.00           C  
ATOM    235  C   SER A  16      -0.787  -7.578  -3.877  1.00  0.00           C  
ATOM    236  O   SER A  16      -1.920  -7.448  -4.297  1.00  0.00           O  
ATOM    237  CB  SER A  16       0.469  -9.549  -2.997  1.00  0.00           C  
ATOM    238  OG  SER A  16       0.606 -10.930  -3.308  1.00  0.00           O  
ATOM    239  H   SER A  16       2.164  -8.730  -4.755  1.00  0.00           H  
ATOM    240  HA  SER A  16      -0.497  -9.436  -4.911  1.00  0.00           H  
ATOM    241  HB2 SER A  16       1.409  -9.173  -2.631  1.00  0.00           H  
ATOM    242  HB3 SER A  16      -0.292  -9.414  -2.240  1.00  0.00           H  
ATOM    243  HG  SER A  16       0.858 -11.390  -2.505  1.00  0.00           H  
ATOM    244  N   CYS A  17      -0.252  -6.692  -3.086  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -1.029  -5.489  -2.679  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.602  -4.813  -3.926  1.00  0.00           C  
ATOM    247  O   CYS A  17      -2.791  -4.577  -4.027  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -0.103  -4.519  -1.945  1.00  0.00           C  
ATOM    249  SG  CYS A  17       1.120  -3.682  -3.019  1.00  0.00           S  
ATOM    250  H   CYS A  17       0.665  -6.815  -2.762  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -1.835  -5.785  -2.024  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -0.694  -3.752  -1.469  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       0.459  -5.056  -1.197  1.00  0.00           H  
ATOM    254  N   VAL A  18      -0.766  -4.504  -4.878  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -1.261  -3.849  -6.119  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.506  -4.584  -6.613  1.00  0.00           C  
ATOM    257  O   VAL A  18      -3.443  -3.982  -7.099  1.00  0.00           O  
ATOM    258  CB  VAL A  18      -0.175  -3.903  -7.196  1.00  0.00           C  
ATOM    259  CG1 VAL A  18      -0.750  -3.426  -8.530  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       0.987  -2.995  -6.789  1.00  0.00           C  
ATOM    261  H   VAL A  18       0.189  -4.707  -4.778  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.511  -2.819  -5.909  1.00  0.00           H  
ATOM    263  HB  VAL A  18       0.179  -4.919  -7.299  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -1.348  -2.541  -8.368  1.00  0.00           H  
ATOM    265 HG12 VAL A  18       0.059  -3.194  -9.208  1.00  0.00           H  
ATOM    266 HG13 VAL A  18      -1.366  -4.203  -8.957  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       1.053  -2.955  -5.712  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       1.910  -3.388  -7.191  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       0.820  -2.001  -7.175  1.00  0.00           H  
ATOM    270  N   GLU A  19      -2.529  -5.883  -6.492  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -3.719  -6.648  -6.953  1.00  0.00           C  
ATOM    272  C   GLU A  19      -4.868  -6.423  -5.981  1.00  0.00           C  
ATOM    273  O   GLU A  19      -6.018  -6.370  -6.366  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -3.383  -8.138  -7.030  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -3.888  -8.706  -8.357  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -5.100  -9.601  -8.100  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -5.713  -9.450  -7.056  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -5.397 -10.423  -8.953  1.00  0.00           O  
ATOM    279  H   GLU A  19      -1.765  -6.354  -6.095  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -4.011  -6.290  -7.927  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -2.312  -8.268  -6.964  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -3.860  -8.657  -6.213  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -4.171  -7.893  -9.011  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -3.105  -9.286  -8.823  1.00  0.00           H  
ATOM    285  N   ILE A  20      -4.568  -6.256  -4.725  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -5.652  -5.995  -3.747  1.00  0.00           C  
ATOM    287  C   ILE A  20      -5.943  -4.493  -3.747  1.00  0.00           C  
ATOM    288  O   ILE A  20      -6.631  -3.983  -2.885  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -5.216  -6.434  -2.351  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -5.064  -7.930  -2.320  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -6.261  -6.010  -1.322  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -3.589  -8.296  -2.150  1.00  0.00           C  
ATOM    293  H   ILE A  20      -3.632  -6.276  -4.434  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -6.540  -6.538  -4.035  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -4.280  -6.000  -2.113  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -5.628  -8.311  -1.497  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -5.428  -8.333  -3.236  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -7.201  -5.820  -1.820  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -6.392  -6.798  -0.596  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -5.932  -5.112  -0.825  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -3.028  -7.415  -1.877  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -3.489  -9.041  -1.374  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -3.206  -8.692  -3.079  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.416  -3.779  -4.713  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.655  -2.310  -4.772  1.00  0.00           C  
ATOM    306  C   ALA A  21      -4.914  -1.720  -5.974  1.00  0.00           C  
ATOM    307  O   ALA A  21      -4.026  -0.899  -5.819  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -5.142  -1.659  -3.486  1.00  0.00           C  
ATOM    309  H   ALA A  21      -4.859  -4.211  -5.402  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.714  -2.122  -4.873  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -4.476  -2.341  -2.978  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -4.610  -0.751  -3.729  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -5.977  -1.425  -2.843  1.00  0.00           H  
ATOM    314  N   PRO A  22      -5.310  -2.161  -7.139  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -4.683  -1.675  -8.396  1.00  0.00           C  
ATOM    316  C   PRO A  22      -5.135  -0.244  -8.695  1.00  0.00           C  
ATOM    317  O   PRO A  22      -5.643   0.051  -9.759  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -5.198  -2.647  -9.457  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -6.481  -3.185  -8.900  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -6.372  -3.141  -7.391  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -3.608  -1.731  -8.332  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -5.346  -2.112 -10.386  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -4.474  -3.431  -9.607  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -7.307  -2.572  -9.232  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -6.620  -4.204  -9.226  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -7.309  -2.817  -6.957  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -6.090  -4.108  -7.005  1.00  0.00           H  
ATOM    328  N   GLY A  23      -4.951   0.645  -7.760  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -5.362   2.060  -7.974  1.00  0.00           C  
ATOM    330  C   GLY A  23      -4.639   2.941  -6.956  1.00  0.00           C  
ATOM    331  O   GLY A  23      -4.177   4.020  -7.268  1.00  0.00           O  
ATOM    332  H   GLY A  23      -4.538   0.381  -6.913  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -5.097   2.365  -8.977  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -6.428   2.152  -7.835  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.529   2.480  -5.740  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -3.827   3.279  -4.699  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.379   2.796  -4.596  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.467   3.574  -4.394  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.528   3.094  -3.352  1.00  0.00           C  
ATOM    340  H   ALA A  24      -4.904   1.603  -5.513  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -3.841   4.323  -4.975  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -4.655   2.039  -3.155  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -3.927   3.537  -2.570  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -5.494   3.573  -3.381  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.160   1.516  -4.740  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.771   0.983  -4.659  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.201   0.872  -6.075  1.00  0.00           C  
ATOM    348  O   PHE A  25      -0.877   0.447  -6.990  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -0.795  -0.406  -4.020  1.00  0.00           C  
ATOM    350  CG  PHE A  25       0.196  -0.482  -2.879  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.353   0.306  -2.891  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.041  -1.356  -1.812  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.271   0.214  -1.836  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.878  -1.443  -0.758  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       2.036  -0.657  -0.773  1.00  0.00           C  
ATOM    356  H   PHE A  25      -2.910   0.907  -4.909  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.159   1.650  -4.067  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -1.788  -0.610  -3.645  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.537  -1.142  -4.765  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       1.540   0.981  -3.712  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -0.935  -1.961  -1.800  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.156   0.820  -1.838  1.00  0.00           H  
ATOM    363  HE2 PHE A  25       0.694  -2.119   0.065  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.747  -0.729   0.028  1.00  0.00           H  
ATOM    365  N   ALA A  26       1.034   1.244  -6.268  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.630   1.147  -7.637  1.00  0.00           C  
ATOM    367  C   ALA A  26       3.160   1.221  -7.555  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.715   2.178  -7.061  1.00  0.00           O  
ATOM    369  CB  ALA A  26       1.112   2.299  -8.499  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.564   1.581  -5.520  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.342   0.208  -8.086  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       0.265   2.761  -8.012  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.895   3.031  -8.629  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       0.810   1.919  -9.464  1.00  0.00           H  
ATOM    375  N   MET A  27       3.845   0.216  -8.040  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.342   0.227  -7.993  1.00  0.00           C  
ATOM    377  C   MET A  27       5.869   1.404  -8.810  1.00  0.00           C  
ATOM    378  O   MET A  27       5.276   1.782  -9.801  1.00  0.00           O  
ATOM    379  CB  MET A  27       5.875  -1.082  -8.582  1.00  0.00           C  
ATOM    380  CG  MET A  27       7.403  -1.089  -8.519  1.00  0.00           C  
ATOM    381  SD  MET A  27       8.074  -0.896 -10.189  1.00  0.00           S  
ATOM    382  CE  MET A  27       7.674  -2.558 -10.785  1.00  0.00           C  
ATOM    383  H   MET A  27       3.376  -0.548  -8.437  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.670   0.324  -6.981  1.00  0.00           H  
ATOM    385  HB2 MET A  27       5.487  -1.916  -8.014  1.00  0.00           H  
ATOM    386  HB3 MET A  27       5.559  -1.170  -9.610  1.00  0.00           H  
ATOM    387  HG2 MET A  27       7.742  -0.273  -7.897  1.00  0.00           H  
ATOM    388  HG3 MET A  27       7.742  -2.025  -8.100  1.00  0.00           H  
ATOM    389  HE1 MET A  27       7.155  -3.104 -10.015  1.00  0.00           H  
ATOM    390  HE2 MET A  27       7.042  -2.483 -11.660  1.00  0.00           H  
ATOM    391  HE3 MET A  27       8.588  -3.077 -11.039  1.00  0.00           H  
ATOM    392  N   ASP A  28       6.984   1.992  -8.435  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.492   3.114  -9.245  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.918   2.773  -9.617  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.506   1.925  -8.980  1.00  0.00           O  
ATOM    396  CB  ASP A  28       7.459   4.398  -8.422  1.00  0.00           C  
ATOM    397  CG  ASP A  28       6.928   5.547  -9.282  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       5.978   5.323 -10.012  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       7.480   6.631  -9.194  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.504   1.688  -7.634  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.892   3.229 -10.136  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.815   4.260  -7.566  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       8.456   4.629  -8.088  1.00  0.00           H  
ATOM    404  N   PRO A  29       9.423   3.440 -10.620  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.807   3.200 -11.075  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.738   4.028 -10.202  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.930   3.803 -10.132  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.805   3.700 -12.518  1.00  0.00           C  
ATOM    409  CG  PRO A  29       9.693   4.707 -12.589  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.766   4.481 -11.408  1.00  0.00           C  
ATOM    411  HA  PRO A  29      11.058   2.152 -11.032  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.769   4.138 -12.741  1.00  0.00           H  
ATOM    413  HB3 PRO A  29      10.627   2.869 -13.182  1.00  0.00           H  
ATOM    414  HG2 PRO A  29      10.108   5.704 -12.546  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       9.145   4.575 -13.509  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.670   5.390 -10.832  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.804   4.145 -11.740  1.00  0.00           H  
ATOM    418  N   GLU A  30      11.171   4.972  -9.506  1.00  0.00           N  
ATOM    419  CA  GLU A  30      11.975   5.820  -8.590  1.00  0.00           C  
ATOM    420  C   GLU A  30      12.030   5.098  -7.252  1.00  0.00           C  
ATOM    421  O   GLU A  30      13.032   5.096  -6.565  1.00  0.00           O  
ATOM    422  CB  GLU A  30      11.299   7.183  -8.420  1.00  0.00           C  
ATOM    423  CG  GLU A  30      12.333   8.295  -8.612  1.00  0.00           C  
ATOM    424  CD  GLU A  30      12.111   9.385  -7.562  1.00  0.00           C  
ATOM    425  OE1 GLU A  30      11.037   9.412  -6.984  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      13.017  10.175  -7.355  1.00  0.00           O  
ATOM    427  H   GLU A  30      10.200   5.102  -9.570  1.00  0.00           H  
ATOM    428  HA  GLU A  30      12.972   5.947  -8.984  1.00  0.00           H  
ATOM    429  HB2 GLU A  30      10.515   7.289  -9.156  1.00  0.00           H  
ATOM    430  HB3 GLU A  30      10.876   7.254  -7.429  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      13.326   7.884  -8.502  1.00  0.00           H  
ATOM    432  HG3 GLU A  30      12.226   8.720  -9.598  1.00  0.00           H  
ATOM    433  N   ILE A  31      10.953   4.446  -6.903  1.00  0.00           N  
ATOM    434  CA  ILE A  31      10.920   3.673  -5.638  1.00  0.00           C  
ATOM    435  C   ILE A  31      11.005   2.193  -5.966  1.00  0.00           C  
ATOM    436  O   ILE A  31      11.014   1.364  -5.081  1.00  0.00           O  
ATOM    437  CB  ILE A  31       9.632   3.955  -4.858  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       8.469   4.144  -5.827  1.00  0.00           C  
ATOM    439  CG2 ILE A  31       9.804   5.223  -4.020  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       7.149   4.043  -5.062  1.00  0.00           C  
ATOM    441  H   ILE A  31      10.175   4.444  -7.493  1.00  0.00           H  
ATOM    442  HA  ILE A  31      11.751   3.935  -5.045  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.423   3.120  -4.204  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       8.544   5.116  -6.293  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       8.503   3.376  -6.585  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      10.852   5.479  -3.965  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       9.260   6.035  -4.479  1.00  0.00           H  
ATOM    448 HG23 ILE A  31       9.422   5.050  -3.025  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       7.159   3.159  -4.441  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       7.026   4.918  -4.441  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       6.332   3.981  -5.763  1.00  0.00           H  
ATOM    452  N   GLU A  32      11.048   1.862  -7.240  1.00  0.00           N  
ATOM    453  CA  GLU A  32      11.099   0.430  -7.662  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.272  -0.374  -6.678  1.00  0.00           C  
ATOM    455  O   GLU A  32      10.594  -1.492  -6.326  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.544  -0.075  -7.664  1.00  0.00           C  
ATOM    457  CG  GLU A  32      13.353   0.686  -8.715  1.00  0.00           C  
ATOM    458  CD  GLU A  32      14.674   1.150  -8.102  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      14.634   1.998  -7.227  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      15.706   0.646  -8.516  1.00  0.00           O  
ATOM    461  H   GLU A  32      11.026   2.561  -7.924  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.671   0.340  -8.649  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      12.982   0.083  -6.689  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      12.556  -1.129  -7.897  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      13.552   0.036  -9.556  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      12.791   1.545  -9.049  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.218   0.225  -6.210  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.354  -0.458  -5.200  1.00  0.00           C  
ATOM    469  C   LYS A  33       6.981   0.207  -5.182  1.00  0.00           C  
ATOM    470  O   LYS A  33       6.840   1.372  -5.496  1.00  0.00           O  
ATOM    471  CB  LYS A  33       8.989  -0.342  -3.804  1.00  0.00           C  
ATOM    472  CG  LYS A  33      10.333  -1.079  -3.776  1.00  0.00           C  
ATOM    473  CD  LYS A  33      10.947  -0.968  -2.379  1.00  0.00           C  
ATOM    474  CE  LYS A  33      12.237  -1.786  -2.319  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      13.405  -0.885  -2.532  1.00  0.00           N  
ATOM    476  H   LYS A  33       9.003   1.146  -6.519  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.248  -1.502  -5.458  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.145   0.700  -3.566  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.327  -0.782  -3.073  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      10.180  -2.119  -4.020  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      11.005  -0.635  -4.491  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      11.167   0.068  -2.165  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.250  -1.345  -1.647  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      12.319  -2.258  -1.351  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      12.220  -2.543  -3.089  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      13.109  -0.059  -3.089  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      13.772  -0.570  -1.610  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      14.149  -1.397  -3.046  1.00  0.00           H  
ATOM    489  N   ALA A  34       5.962  -0.528  -4.836  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.591   0.055  -4.819  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.447   1.057  -3.680  1.00  0.00           C  
ATOM    492  O   ALA A  34       5.069   0.943  -2.655  1.00  0.00           O  
ATOM    493  CB  ALA A  34       3.569  -1.069  -4.637  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.096  -1.470  -4.600  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.401   0.554  -5.749  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.027  -2.015  -4.880  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.231  -1.086  -3.611  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       2.726  -0.898  -5.290  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.603   2.030  -3.851  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.374   3.037  -2.777  1.00  0.00           C  
ATOM    501  C   TYR A  35       1.922   3.490  -2.873  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.340   3.481  -3.943  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.313   4.234  -2.969  1.00  0.00           C  
ATOM    504  CG  TYR A  35       3.935   4.992  -4.222  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       4.049   4.375  -5.470  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       3.474   6.311  -4.134  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       3.702   5.075  -6.634  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       3.128   7.012  -5.297  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       3.241   6.395  -6.548  1.00  0.00           C  
ATOM    510  OH  TYR A  35       2.900   7.086  -7.693  1.00  0.00           O  
ATOM    511  H   TYR A  35       3.099   2.090  -4.686  1.00  0.00           H  
ATOM    512  HA  TYR A  35       3.550   2.592  -1.807  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       4.235   4.890  -2.115  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.329   3.880  -3.057  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       4.407   3.360  -5.535  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       3.386   6.789  -3.170  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       3.791   4.596  -7.599  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       2.774   8.030  -5.228  1.00  0.00           H  
ATOM    519  HH  TYR A  35       2.621   7.967  -7.434  1.00  0.00           H  
ATOM    520  N   VAL A  36       1.319   3.874  -1.781  1.00  0.00           N  
ATOM    521  CA  VAL A  36      -0.100   4.315  -1.856  1.00  0.00           C  
ATOM    522  C   VAL A  36      -0.147   5.649  -2.603  1.00  0.00           C  
ATOM    523  O   VAL A  36      -0.515   6.675  -2.065  1.00  0.00           O  
ATOM    524  CB  VAL A  36      -0.690   4.455  -0.447  1.00  0.00           C  
ATOM    525  CG1 VAL A  36      -0.022   5.610   0.296  1.00  0.00           C  
ATOM    526  CG2 VAL A  36      -2.193   4.721  -0.556  1.00  0.00           C  
ATOM    527  H   VAL A  36       1.793   3.869  -0.923  1.00  0.00           H  
ATOM    528  HA  VAL A  36      -0.665   3.580  -2.411  1.00  0.00           H  
ATOM    529  HB  VAL A  36      -0.526   3.539   0.102  1.00  0.00           H  
ATOM    530 HG11 VAL A  36       0.661   6.117  -0.366  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -0.779   6.302   0.635  1.00  0.00           H  
ATOM    532 HG13 VAL A  36       0.518   5.222   1.148  1.00  0.00           H  
ATOM    533 HG21 VAL A  36      -2.364   5.555  -1.220  1.00  0.00           H  
ATOM    534 HG22 VAL A  36      -2.687   3.843  -0.946  1.00  0.00           H  
ATOM    535 HG23 VAL A  36      -2.590   4.952   0.421  1.00  0.00           H  
ATOM    536  N   LYS A  37       0.246   5.625  -3.848  1.00  0.00           N  
ATOM    537  CA  LYS A  37       0.266   6.859  -4.681  1.00  0.00           C  
ATOM    538  C   LYS A  37      -1.050   7.612  -4.549  1.00  0.00           C  
ATOM    539  O   LYS A  37      -1.112   8.811  -4.736  1.00  0.00           O  
ATOM    540  CB  LYS A  37       0.482   6.457  -6.148  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -0.855   6.103  -6.813  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -0.609   5.663  -8.257  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -1.933   5.672  -9.026  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -2.427   7.073  -9.148  1.00  0.00           N  
ATOM    545  H   LYS A  37       0.545   4.779  -4.240  1.00  0.00           H  
ATOM    546  HA  LYS A  37       1.075   7.495  -4.361  1.00  0.00           H  
ATOM    547  HB2 LYS A  37       0.942   7.277  -6.681  1.00  0.00           H  
ATOM    548  HB3 LYS A  37       1.130   5.595  -6.186  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -1.327   5.300  -6.267  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -1.500   6.969  -6.808  1.00  0.00           H  
ATOM    551  HD2 LYS A  37       0.086   6.344  -8.728  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -0.198   4.665  -8.265  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -1.780   5.257 -10.011  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -2.662   5.078  -8.495  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -1.619   7.723  -9.202  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -3.003   7.162 -10.011  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -3.006   7.310  -8.319  1.00  0.00           H  
ATOM    558  N   ASP A  38      -2.105   6.918  -4.265  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -3.412   7.600  -4.168  1.00  0.00           C  
ATOM    560  C   ASP A  38      -4.364   6.771  -3.310  1.00  0.00           C  
ATOM    561  O   ASP A  38      -5.053   5.894  -3.792  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -3.959   7.751  -5.585  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -5.371   8.337  -5.538  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -5.755   8.826  -4.488  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -6.046   8.288  -6.553  1.00  0.00           O  
ATOM    566  H   ASP A  38      -2.042   5.948  -4.144  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -3.280   8.577  -3.726  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -3.307   8.409  -6.148  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -3.983   6.784  -6.062  1.00  0.00           H  
ATOM    570  N   VAL A  39      -4.403   7.043  -2.035  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -5.302   6.278  -1.129  1.00  0.00           C  
ATOM    572  C   VAL A  39      -6.711   6.222  -1.724  1.00  0.00           C  
ATOM    573  O   VAL A  39      -7.498   5.356  -1.398  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -5.345   6.971   0.234  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -3.954   6.940   0.868  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -5.790   8.424   0.053  1.00  0.00           C  
ATOM    577  H   VAL A  39      -3.834   7.755  -1.672  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -4.921   5.274  -1.009  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -6.042   6.458   0.876  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -3.212   6.782   0.100  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -3.765   7.880   1.365  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -3.904   6.137   1.588  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -5.273   8.858  -0.790  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -6.856   8.454  -0.123  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -5.557   8.985   0.946  1.00  0.00           H  
ATOM    586  N   GLU A  40      -7.037   7.137  -2.595  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -8.396   7.130  -3.208  1.00  0.00           C  
ATOM    588  C   GLU A  40      -8.454   6.068  -4.308  1.00  0.00           C  
ATOM    589  O   GLU A  40      -9.515   5.668  -4.744  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -8.684   8.503  -3.814  1.00  0.00           C  
ATOM    591  CG  GLU A  40     -10.047   8.998  -3.330  1.00  0.00           C  
ATOM    592  CD  GLU A  40     -10.960   9.240  -4.532  1.00  0.00           C  
ATOM    593  OE1 GLU A  40     -10.757   8.589  -5.545  1.00  0.00           O  
ATOM    594  OE2 GLU A  40     -11.845  10.071  -4.421  1.00  0.00           O  
ATOM    595  H   GLU A  40      -6.390   7.828  -2.847  1.00  0.00           H  
ATOM    596  HA  GLU A  40      -9.131   6.908  -2.452  1.00  0.00           H  
ATOM    597  HB2 GLU A  40      -7.918   9.200  -3.509  1.00  0.00           H  
ATOM    598  HB3 GLU A  40      -8.694   8.426  -4.891  1.00  0.00           H  
ATOM    599  HG2 GLU A  40     -10.490   8.253  -2.683  1.00  0.00           H  
ATOM    600  HG3 GLU A  40      -9.922   9.920  -2.784  1.00  0.00           H  
ATOM    601  N   GLY A  41      -7.319   5.610  -4.764  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -7.309   4.578  -5.839  1.00  0.00           C  
ATOM    603  C   GLY A  41      -7.636   3.206  -5.248  1.00  0.00           C  
ATOM    604  O   GLY A  41      -7.656   2.211  -5.946  1.00  0.00           O  
ATOM    605  H   GLY A  41      -6.474   5.949  -4.401  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -8.045   4.833  -6.587  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -6.331   4.546  -6.295  1.00  0.00           H  
ATOM    608  N   ALA A  42      -7.891   3.139  -3.970  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -8.212   1.822  -3.349  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.000   2.038  -2.054  1.00  0.00           C  
ATOM    611  O   ALA A  42      -8.561   2.727  -1.156  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -6.914   1.075  -3.036  1.00  0.00           C  
ATOM    613  H   ALA A  42      -7.870   3.949  -3.420  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -8.806   1.237  -4.035  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.350   0.938  -3.947  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -6.329   1.649  -2.333  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -7.148   0.112  -2.608  1.00  0.00           H  
ATOM    618  N   SER A  43     -10.160   1.448  -1.953  1.00  0.00           N  
ATOM    619  CA  SER A  43     -10.979   1.608  -0.719  1.00  0.00           C  
ATOM    620  C   SER A  43     -10.146   1.227   0.508  1.00  0.00           C  
ATOM    621  O   SER A  43      -9.119   0.580   0.404  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.205   0.698  -0.799  1.00  0.00           C  
ATOM    623  OG  SER A  43     -12.328   0.191  -2.121  1.00  0.00           O  
ATOM    624  H   SER A  43     -10.492   0.894  -2.690  1.00  0.00           H  
ATOM    625  HA  SER A  43     -11.300   2.636  -0.631  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -12.091  -0.124  -0.114  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -13.090   1.263  -0.535  1.00  0.00           H  
ATOM    628  HG  SER A  43     -13.262   0.144  -2.335  1.00  0.00           H  
ATOM    629  N   GLN A  44     -10.582   1.626   1.671  1.00  0.00           N  
ATOM    630  CA  GLN A  44      -9.825   1.299   2.910  1.00  0.00           C  
ATOM    631  C   GLN A  44      -9.887  -0.209   3.175  1.00  0.00           C  
ATOM    632  O   GLN A  44      -8.912  -0.815   3.576  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -10.437   2.052   4.095  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -11.772   1.410   4.477  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -12.531   2.339   5.427  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -12.243   3.516   5.503  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -13.495   1.854   6.160  1.00  0.00           N  
ATOM    638  H   GLN A  44     -11.411   2.146   1.730  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -8.794   1.598   2.790  1.00  0.00           H  
ATOM    640  HB2 GLN A  44      -9.760   2.008   4.937  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -10.600   3.082   3.819  1.00  0.00           H  
ATOM    642  HG2 GLN A  44     -12.360   1.246   3.587  1.00  0.00           H  
ATOM    643  HG3 GLN A  44     -11.590   0.466   4.968  1.00  0.00           H  
ATOM    644 HE21 GLN A  44     -13.728   0.904   6.099  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -13.988   2.441   6.772  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.020  -0.821   2.962  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.125  -2.287   3.215  1.00  0.00           C  
ATOM    648  C   GLU A  45     -10.366  -3.048   2.130  1.00  0.00           C  
ATOM    649  O   GLU A  45      -9.869  -4.134   2.355  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -12.591  -2.715   3.212  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -13.400  -1.769   4.099  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -14.006  -2.553   5.263  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -14.411  -3.683   5.044  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -14.057  -2.011   6.355  1.00  0.00           O  
ATOM    655  H   GLU A  45     -11.799  -0.320   2.643  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -10.682  -2.509   4.178  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -12.974  -2.681   2.202  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -12.670  -3.721   3.594  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -12.752  -0.994   4.485  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -14.193  -1.321   3.519  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.227  -2.476   0.970  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.450  -3.157  -0.091  1.00  0.00           C  
ATOM    663  C   GLU A  46      -8.003  -2.786   0.166  1.00  0.00           C  
ATOM    664  O   GLU A  46      -7.085  -3.547  -0.066  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.918  -2.675  -1.472  1.00  0.00           C  
ATOM    666  CG  GLU A  46      -9.249  -1.350  -1.841  1.00  0.00           C  
ATOM    667  CD  GLU A  46      -9.446  -1.082  -3.335  1.00  0.00           C  
ATOM    668  OE1 GLU A  46     -10.580  -0.885  -3.736  1.00  0.00           O  
ATOM    669  OE2 GLU A  46      -8.457  -1.077  -4.051  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.595  -1.581   0.813  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -9.572  -4.227  -0.010  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.673  -3.420  -2.214  1.00  0.00           H  
ATOM    673  HB3 GLU A  46     -10.985  -2.533  -1.445  1.00  0.00           H  
ATOM    674  HG2 GLU A  46      -9.694  -0.554  -1.267  1.00  0.00           H  
ATOM    675  HG3 GLU A  46      -8.197  -1.405  -1.624  1.00  0.00           H  
ATOM    676  N   VAL A  47      -7.819  -1.610   0.691  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.457  -1.144   1.031  1.00  0.00           C  
ATOM    678  C   VAL A  47      -5.913  -2.043   2.149  1.00  0.00           C  
ATOM    679  O   VAL A  47      -4.735  -2.337   2.203  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -6.539   0.315   1.504  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -5.381   0.632   2.451  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -6.466   1.245   0.290  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.593  -1.044   0.885  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -5.818  -1.213   0.163  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.474   0.472   2.021  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -4.468   0.215   2.055  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -5.280   1.702   2.546  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -5.584   0.201   3.420  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -7.228   0.966  -0.423  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -6.626   2.264   0.607  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -5.493   1.159  -0.170  1.00  0.00           H  
ATOM    692  N   GLU A  48      -6.765  -2.489   3.040  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -6.282  -3.374   4.140  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.002  -4.765   3.585  1.00  0.00           C  
ATOM    695  O   GLU A  48      -4.907  -5.279   3.699  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -7.315  -3.475   5.272  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -8.707  -3.805   4.755  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -9.709  -3.643   5.903  1.00  0.00           C  
ATOM    699  OE1 GLU A  48      -9.942  -2.515   6.303  1.00  0.00           O  
ATOM    700  OE2 GLU A  48     -10.222  -4.650   6.362  1.00  0.00           O  
ATOM    701  H   GLU A  48      -7.711  -2.247   2.979  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -5.363  -2.965   4.536  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -7.011  -4.255   5.942  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -7.357  -2.541   5.798  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -8.963  -3.138   3.953  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -8.733  -4.820   4.412  1.00  0.00           H  
ATOM    707  N   GLU A  49      -6.982  -5.374   2.984  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -6.783  -6.734   2.409  1.00  0.00           C  
ATOM    709  C   GLU A  49      -5.416  -6.790   1.723  1.00  0.00           C  
ATOM    710  O   GLU A  49      -4.709  -7.776   1.799  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -7.884  -7.025   1.387  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -7.670  -8.415   0.785  1.00  0.00           C  
ATOM    713  CD  GLU A  49      -8.513  -8.555  -0.484  1.00  0.00           C  
ATOM    714  OE1 GLU A  49      -9.251  -7.631  -0.788  1.00  0.00           O  
ATOM    715  OE2 GLU A  49      -8.406  -9.583  -1.132  1.00  0.00           O  
ATOM    716  H   GLU A  49      -7.849  -4.932   2.912  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -6.818  -7.469   3.200  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -8.846  -6.987   1.875  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -7.849  -6.285   0.601  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -6.626  -8.545   0.542  1.00  0.00           H  
ATOM    721  HG3 GLU A  49      -7.971  -9.167   1.499  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.031  -5.727   1.069  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -3.703  -5.703   0.395  1.00  0.00           C  
ATOM    724  C   ALA A  50      -2.615  -5.716   1.468  1.00  0.00           C  
ATOM    725  O   ALA A  50      -1.614  -6.397   1.352  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -3.573  -4.423  -0.437  1.00  0.00           C  
ATOM    727  H   ALA A  50      -5.612  -4.939   1.033  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -3.602  -6.569  -0.247  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -4.536  -3.940  -0.511  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -2.874  -3.754   0.044  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -3.213  -4.668  -1.425  1.00  0.00           H  
ATOM    732  N   MET A  51      -2.815  -4.964   2.516  1.00  0.00           N  
ATOM    733  CA  MET A  51      -1.812  -4.915   3.617  1.00  0.00           C  
ATOM    734  C   MET A  51      -1.690  -6.302   4.251  1.00  0.00           C  
ATOM    735  O   MET A  51      -0.604  -6.807   4.458  1.00  0.00           O  
ATOM    736  CB  MET A  51      -2.275  -3.902   4.668  1.00  0.00           C  
ATOM    737  CG  MET A  51      -1.363  -3.962   5.896  1.00  0.00           C  
ATOM    738  SD  MET A  51      -2.355  -3.736   7.393  1.00  0.00           S  
ATOM    739  CE  MET A  51      -2.304  -1.926   7.432  1.00  0.00           C  
ATOM    740  H   MET A  51      -3.633  -4.429   2.581  1.00  0.00           H  
ATOM    741  HA  MET A  51      -0.854  -4.613   3.219  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -2.242  -2.908   4.247  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -3.287  -4.132   4.965  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -0.868  -4.920   5.933  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -0.624  -3.178   5.834  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -1.286  -1.591   7.323  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -2.900  -1.532   6.618  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -2.698  -1.576   8.375  1.00  0.00           H  
ATOM    749  N   ASP A  52      -2.795  -6.925   4.561  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -2.738  -8.278   5.180  1.00  0.00           C  
ATOM    751  C   ASP A  52      -2.043  -9.246   4.219  1.00  0.00           C  
ATOM    752  O   ASP A  52      -1.378 -10.175   4.632  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -4.159  -8.769   5.465  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -4.292  -9.113   6.950  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -3.627 -10.038   7.384  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -5.056  -8.444   7.626  1.00  0.00           O  
ATOM    757  H   ASP A  52      -3.662  -6.502   4.384  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -2.182  -8.228   6.105  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -4.865  -7.992   5.210  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -4.362  -9.649   4.873  1.00  0.00           H  
ATOM    761  N   THR A  53      -2.189  -9.032   2.939  1.00  0.00           N  
ATOM    762  CA  THR A  53      -1.533  -9.937   1.952  1.00  0.00           C  
ATOM    763  C   THR A  53      -0.230  -9.295   1.470  1.00  0.00           C  
ATOM    764  O   THR A  53      -0.204  -8.584   0.484  1.00  0.00           O  
ATOM    765  CB  THR A  53      -2.469 -10.156   0.761  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -3.647 -10.815   1.201  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -1.765 -11.014  -0.292  1.00  0.00           C  
ATOM    768  H   THR A  53      -2.727  -8.274   2.627  1.00  0.00           H  
ATOM    769  HA  THR A  53      -1.316 -10.885   2.420  1.00  0.00           H  
ATOM    770  HB  THR A  53      -2.729  -9.204   0.325  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -3.431 -11.309   1.995  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -0.725 -10.730  -0.352  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -1.838 -12.056  -0.015  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -2.236 -10.865  -1.253  1.00  0.00           H  
ATOM    775  N   CYS A  54       0.852  -9.534   2.160  1.00  0.00           N  
ATOM    776  CA  CYS A  54       2.152  -8.931   1.746  1.00  0.00           C  
ATOM    777  C   CYS A  54       3.301  -9.709   2.394  1.00  0.00           C  
ATOM    778  O   CYS A  54       3.179 -10.177   3.508  1.00  0.00           O  
ATOM    779  CB  CYS A  54       2.197  -7.473   2.215  1.00  0.00           C  
ATOM    780  SG  CYS A  54       3.804  -6.615   2.018  1.00  0.00           S  
ATOM    781  H   CYS A  54       0.809 -10.105   2.954  1.00  0.00           H  
ATOM    782  HA  CYS A  54       2.246  -8.969   0.671  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       1.474  -6.894   1.665  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       1.951  -7.436   3.264  1.00  0.00           H  
ATOM    785  N   PRO A  55       4.390  -9.809   1.677  1.00  0.00           N  
ATOM    786  CA  PRO A  55       5.581 -10.528   2.202  1.00  0.00           C  
ATOM    787  C   PRO A  55       6.223  -9.702   3.317  1.00  0.00           C  
ATOM    788  O   PRO A  55       6.910  -8.732   3.066  1.00  0.00           O  
ATOM    789  CB  PRO A  55       6.505 -10.637   0.987  1.00  0.00           C  
ATOM    790  CG  PRO A  55       6.091  -9.508   0.094  1.00  0.00           C  
ATOM    791  CD  PRO A  55       4.616  -9.268   0.333  1.00  0.00           C  
ATOM    792  HA  PRO A  55       5.311 -11.510   2.556  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       7.533 -10.547   1.313  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       6.361 -11.592   0.510  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       6.659  -8.621   0.342  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       6.254  -9.779  -0.937  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       4.397  -8.211   0.300  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       4.023  -9.803  -0.392  1.00  0.00           H  
ATOM    799  N   VAL A  56       5.977 -10.066   4.547  1.00  0.00           N  
ATOM    800  CA  VAL A  56       6.540  -9.295   5.694  1.00  0.00           C  
ATOM    801  C   VAL A  56       5.634  -8.080   5.962  1.00  0.00           C  
ATOM    802  O   VAL A  56       5.776  -7.392   6.952  1.00  0.00           O  
ATOM    803  CB  VAL A  56       7.986  -8.858   5.373  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       8.037  -7.388   4.938  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       8.856  -9.043   6.619  1.00  0.00           C  
ATOM    806  H   VAL A  56       5.401 -10.840   4.719  1.00  0.00           H  
ATOM    807  HA  VAL A  56       6.546  -9.927   6.572  1.00  0.00           H  
ATOM    808  HB  VAL A  56       8.372  -9.476   4.575  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       7.122  -7.132   4.424  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       8.149  -6.759   5.809  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       8.876  -7.237   4.275  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       8.537  -9.926   7.154  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       9.889  -9.155   6.324  1.00  0.00           H  
ATOM    814 HG23 VAL A  56       8.756  -8.179   7.260  1.00  0.00           H  
ATOM    815  N   GLN A  57       4.696  -7.828   5.084  1.00  0.00           N  
ATOM    816  CA  GLN A  57       3.766  -6.679   5.273  1.00  0.00           C  
ATOM    817  C   GLN A  57       4.533  -5.356   5.255  1.00  0.00           C  
ATOM    818  O   GLN A  57       5.674  -5.274   5.664  1.00  0.00           O  
ATOM    819  CB  GLN A  57       3.033  -6.829   6.603  1.00  0.00           C  
ATOM    820  CG  GLN A  57       1.560  -6.468   6.406  1.00  0.00           C  
ATOM    821  CD  GLN A  57       0.966  -6.000   7.735  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       0.606  -6.804   8.570  1.00  0.00           O  
ATOM    823  NE2 GLN A  57       0.847  -4.721   7.967  1.00  0.00           N  
ATOM    824  H   GLN A  57       4.595  -8.402   4.300  1.00  0.00           H  
ATOM    825  HA  GLN A  57       3.044  -6.675   4.472  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       3.114  -7.853   6.944  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       3.472  -6.169   7.335  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       1.481  -5.675   5.675  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       1.020  -7.335   6.056  1.00  0.00           H  
ATOM    830 HE21 GLN A  57       1.138  -4.071   7.294  1.00  0.00           H  
ATOM    831 HE22 GLN A  57       0.467  -4.411   8.815  1.00  0.00           H  
ATOM    832  N   CYS A  58       3.897  -4.318   4.781  1.00  0.00           N  
ATOM    833  CA  CYS A  58       4.555  -2.981   4.724  1.00  0.00           C  
ATOM    834  C   CYS A  58       3.496  -1.884   4.895  1.00  0.00           C  
ATOM    835  O   CYS A  58       3.750  -0.853   5.483  1.00  0.00           O  
ATOM    836  CB  CYS A  58       5.256  -2.810   3.377  1.00  0.00           C  
ATOM    837  SG  CYS A  58       4.182  -3.421   2.055  1.00  0.00           S  
ATOM    838  H   CYS A  58       2.978  -4.422   4.462  1.00  0.00           H  
ATOM    839  HA  CYS A  58       5.284  -2.906   5.520  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       5.468  -1.763   3.212  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       6.180  -3.368   3.379  1.00  0.00           H  
ATOM    842  HG  CYS A  58       3.485  -2.776   1.918  1.00  0.00           H  
ATOM    843  N   ILE A  59       2.308  -2.095   4.384  1.00  0.00           N  
ATOM    844  CA  ILE A  59       1.240  -1.062   4.522  1.00  0.00           C  
ATOM    845  C   ILE A  59       0.997  -0.776   6.007  1.00  0.00           C  
ATOM    846  O   ILE A  59       1.220  -1.613   6.860  1.00  0.00           O  
ATOM    847  CB  ILE A  59      -0.059  -1.573   3.879  1.00  0.00           C  
ATOM    848  CG1 ILE A  59       0.021  -1.402   2.362  1.00  0.00           C  
ATOM    849  CG2 ILE A  59      -1.255  -0.774   4.407  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -1.261  -1.932   1.718  1.00  0.00           C  
ATOM    851  H   ILE A  59       2.119  -2.930   3.911  1.00  0.00           H  
ATOM    852  HA  ILE A  59       1.551  -0.153   4.030  1.00  0.00           H  
ATOM    853  HB  ILE A  59      -0.191  -2.619   4.118  1.00  0.00           H  
ATOM    854 HG12 ILE A  59       0.137  -0.355   2.125  1.00  0.00           H  
ATOM    855 HG13 ILE A  59       0.866  -1.955   1.982  1.00  0.00           H  
ATOM    856 HG21 ILE A  59      -1.022   0.281   4.384  1.00  0.00           H  
ATOM    857 HG22 ILE A  59      -2.119  -0.966   3.789  1.00  0.00           H  
ATOM    858 HG23 ILE A  59      -1.467  -1.072   5.423  1.00  0.00           H  
ATOM    859 HD11 ILE A  59      -1.557  -2.849   2.206  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -2.046  -1.198   1.824  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -1.085  -2.122   0.669  1.00  0.00           H  
ATOM    862  N   HIS A  60       0.529   0.400   6.314  1.00  0.00           N  
ATOM    863  CA  HIS A  60       0.251   0.754   7.732  1.00  0.00           C  
ATOM    864  C   HIS A  60      -0.738   1.918   7.761  1.00  0.00           C  
ATOM    865  O   HIS A  60      -0.507   2.952   7.168  1.00  0.00           O  
ATOM    866  CB  HIS A  60       1.545   1.178   8.429  1.00  0.00           C  
ATOM    867  CG  HIS A  60       2.518   0.032   8.441  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       3.709   0.070   7.733  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       2.498  -1.185   9.076  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       4.352  -1.090   7.956  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       3.657  -1.892   8.769  1.00  0.00           N  
ATOM    872  H   HIS A  60       0.350   1.052   5.605  1.00  0.00           H  
ATOM    873  HA  HIS A  60      -0.175  -0.097   8.241  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       1.980   2.015   7.902  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       1.322   1.471   9.444  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       4.026   0.808   7.171  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       1.703  -1.538   9.716  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       5.312  -1.343   7.526  1.00  0.00           H  
ATOM    879  N   TRP A  61      -1.836   1.765   8.445  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -2.825   2.876   8.499  1.00  0.00           C  
ATOM    881  C   TRP A  61      -2.130   4.140   9.000  1.00  0.00           C  
ATOM    882  O   TRP A  61      -0.994   4.107   9.432  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -3.970   2.516   9.449  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -4.732   1.341   8.928  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -4.434   0.038   9.145  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -5.926   1.357   8.117  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -5.389  -0.745   8.510  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -6.331   0.029   7.862  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -6.684   2.400   7.589  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -7.467  -0.250   7.098  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -7.828   2.133   6.819  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -8.220   0.807   6.575  1.00  0.00           C  
ATOM    893  H   TRP A  61      -2.008   0.926   8.921  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -3.219   3.058   7.511  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -3.578   2.283  10.415  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -4.638   3.361   9.532  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -3.595  -0.330   9.716  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -5.408  -1.724   8.511  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -6.375   3.416   7.778  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -7.767  -1.272   6.916  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -8.408   2.949   6.416  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -9.100   0.604   5.983  1.00  0.00           H  
ATOM    903  N   GLU A  62      -2.799   5.256   8.943  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -2.173   6.522   9.411  1.00  0.00           C  
ATOM    905  C   GLU A  62      -3.187   7.307  10.249  1.00  0.00           C  
ATOM    906  O   GLU A  62      -3.982   8.065   9.732  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -1.736   7.343   8.188  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -1.583   8.818   8.570  1.00  0.00           C  
ATOM    909  CD  GLU A  62      -0.288   9.369   7.969  1.00  0.00           C  
ATOM    910  OE1 GLU A  62       0.235   8.743   7.062  1.00  0.00           O  
ATOM    911  OE2 GLU A  62       0.158  10.408   8.428  1.00  0.00           O  
ATOM    912  H   GLU A  62      -3.712   5.262   8.588  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -1.309   6.292  10.017  1.00  0.00           H  
ATOM    914  HB2 GLU A  62      -0.789   6.966   7.828  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -2.477   7.248   7.407  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -2.424   9.377   8.187  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -1.546   8.910   9.644  1.00  0.00           H  
ATOM    918  N   ASP A  63      -3.164   7.130  11.545  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -4.124   7.865  12.417  1.00  0.00           C  
ATOM    920  C   ASP A  63      -3.503   9.194  12.850  1.00  0.00           C  
ATOM    921  O   ASP A  63      -2.352   9.257  13.234  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -4.436   7.023  13.656  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -4.411   5.538  13.291  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -3.329   4.977  13.245  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -5.476   4.986  13.064  1.00  0.00           O  
ATOM    926  H   ASP A  63      -2.514   6.513  11.943  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -5.036   8.053  11.870  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -3.696   7.219  14.419  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -5.415   7.283  14.030  1.00  0.00           H  
ATOM    930  N   GLU A  64      -4.256  10.258  12.792  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -3.707  11.581  13.202  1.00  0.00           C  
ATOM    932  C   GLU A  64      -4.848  12.594  13.315  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -2.699  12.063  12.156  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -3.432  12.370  10.848  1.00  0.00           C  
ATOM    935  CD  GLU A  64      -3.630  13.882  10.717  1.00  0.00           C  
ATOM    936  OE1 GLU A  64      -3.658  14.546  11.740  1.00  0.00           O  
ATOM    937  OE2 GLU A  64      -3.752  14.348   9.596  1.00  0.00           O  
ATOM    938  H   GLU A  64      -5.183  10.187  12.481  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -3.214  11.487  14.159  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -2.207  12.955  12.514  1.00  0.00           H  
ATOM    941  HB3 GLU A  64      -1.964  11.291  11.982  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -2.847  12.009  10.014  1.00  0.00           H  
ATOM    943  HG3 GLU A  64      -4.394  11.882  10.852  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.574  -4.872  -2.183  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       3.934  -6.018  -0.075  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       2.999  -4.502  -2.283  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       4.179  -7.206  -2.703  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       2.169  -6.609  -1.281  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       4.462  -5.037  -3.847  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       5.809  -7.116  -1.204  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       4.378  -3.650  -0.780  1.00  0.00           S  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -11.283  11.277   8.285  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.239   9.899   8.852  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.783   9.485   9.078  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.870  10.263   8.890  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.899   8.925   7.874  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -11.770   9.880   9.793  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -11.633   9.196   6.863  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -11.559   7.923   8.081  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -12.973   8.973   7.988  1.00  0.00           H  
ATOM     10  N   ARG A   2      -9.560   8.263   9.481  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -8.163   7.799   9.717  1.00  0.00           C  
ATOM     12  C   ARG A   2      -7.389   7.830   8.398  1.00  0.00           C  
ATOM     13  O   ARG A   2      -7.950   8.053   7.343  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -8.183   6.370  10.266  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -8.138   6.405  11.795  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -7.485   5.122  12.315  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -7.221   5.250  13.776  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -6.914   4.193  14.478  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -7.653   3.120  14.398  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -5.868   4.208  15.258  1.00  0.00           N  
ATOM     21  H   ARG A   2     -10.310   7.650   9.628  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -7.683   8.452  10.431  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -9.086   5.873   9.943  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -7.323   5.831   9.895  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -7.562   7.260  12.119  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -9.142   6.478  12.183  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -8.147   4.286  12.142  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -6.554   4.955  11.794  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -7.275   6.127  14.209  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -8.454   3.108  13.800  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -7.418   2.309  14.934  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -5.302   5.029  15.319  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -5.633   3.397  15.796  1.00  0.00           H  
ATOM     34  N   LYS A   3      -6.103   7.607   8.445  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.299   7.626   7.191  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.398   6.390   7.140  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.592   5.438   7.869  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -4.440   8.892   7.159  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.348   9.407   5.721  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.476  10.409   5.466  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -4.894  11.692   4.871  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -5.729  12.127   3.714  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.667   7.430   9.305  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -5.962   7.621   6.340  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -4.890   9.648   7.784  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.449   8.665   7.521  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.393   9.892   5.572  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -4.443   8.579   5.035  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -6.188   9.982   4.775  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -5.971  10.640   6.398  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -4.888  12.468   5.622  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -3.884  11.507   4.535  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.422  11.386   3.489  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -6.228  13.007   3.960  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -5.120  12.291   2.889  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.413   6.399   6.283  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.497   5.232   6.175  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.484   5.487   5.056  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.414   6.569   4.509  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -3.313   3.977   5.858  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -3.911   4.102   4.478  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -4.887   5.074   4.224  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -3.492   3.247   3.452  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -5.442   5.191   2.945  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -4.048   3.364   2.173  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -5.023   4.336   1.919  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.274   7.174   5.710  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -1.973   5.102   7.109  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.671   3.110   5.897  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -4.104   3.868   6.582  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -5.210   5.733   5.016  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -2.739   2.498   3.648  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -6.194   5.941   2.749  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -3.724   2.704   1.382  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -5.451   4.426   0.932  1.00  0.00           H  
ATOM     76  N   TYR A   5      -0.698   4.502   4.712  1.00  0.00           N  
ATOM     77  CA  TYR A   5       0.306   4.675   3.643  1.00  0.00           C  
ATOM     78  C   TYR A   5       1.187   3.464   3.702  1.00  0.00           C  
ATOM     79  O   TYR A   5       0.972   2.578   4.506  1.00  0.00           O  
ATOM     80  CB  TYR A   5       1.168   5.909   3.886  1.00  0.00           C  
ATOM     81  CG  TYR A   5       1.830   5.792   5.236  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       1.165   6.230   6.386  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       3.111   5.235   5.337  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       1.782   6.112   7.638  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       3.726   5.116   6.588  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       3.063   5.555   7.739  1.00  0.00           C  
ATOM     87  OH  TYR A   5       3.669   5.436   8.972  1.00  0.00           O  
ATOM     88  H   TYR A   5      -0.760   3.625   5.161  1.00  0.00           H  
ATOM     89  HA  TYR A   5      -0.179   4.739   2.684  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       1.926   5.971   3.119  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       0.558   6.786   3.854  1.00  0.00           H  
ATOM     92  HD1 TYR A   5       0.177   6.660   6.310  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       3.624   4.898   4.449  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       1.270   6.449   8.527  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       4.715   4.687   6.665  1.00  0.00           H  
ATOM     96  HH  TYR A   5       3.027   5.068   9.584  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.178   3.390   2.894  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.029   2.196   2.991  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.493   2.548   2.847  1.00  0.00           C  
ATOM    100  O   VAL A   6       4.859   3.573   2.306  1.00  0.00           O  
ATOM    101  CB  VAL A   6       2.670   1.186   1.921  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.255  -0.133   2.362  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.153   1.038   1.783  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.363   4.107   2.246  1.00  0.00           H  
ATOM    105  HA  VAL A   6       2.875   1.740   3.958  1.00  0.00           H  
ATOM    106  HB  VAL A   6       3.106   1.484   0.976  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       3.444  -0.089   3.425  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.555  -0.921   2.153  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       4.178  -0.305   1.836  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       0.657   1.582   2.567  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       0.845   1.422   0.825  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       0.889  -0.006   1.850  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.335   1.678   3.316  1.00  0.00           N  
ATOM    114  CA  ASP A   7       6.783   1.916   3.201  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.335   0.981   2.139  1.00  0.00           C  
ATOM    116  O   ASP A   7       8.024   0.022   2.427  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.459   1.636   4.540  1.00  0.00           C  
ATOM    118  CG  ASP A   7       7.751   2.956   5.257  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       7.007   3.899   5.046  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       8.714   3.000   6.004  1.00  0.00           O  
ATOM    121  H   ASP A   7       5.008   0.854   3.732  1.00  0.00           H  
ATOM    122  HA  ASP A   7       6.954   2.938   2.907  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       6.800   1.035   5.145  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       8.384   1.104   4.375  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.036   1.266   0.905  1.00  0.00           N  
ATOM    126  CA  GLN A   8       7.537   0.419  -0.212  1.00  0.00           C  
ATOM    127  C   GLN A   8       8.994   0.049   0.059  1.00  0.00           C  
ATOM    128  O   GLN A   8       9.499  -0.943  -0.426  1.00  0.00           O  
ATOM    129  CB  GLN A   8       7.442   1.207  -1.519  1.00  0.00           C  
ATOM    130  CG  GLN A   8       8.455   2.353  -1.497  1.00  0.00           C  
ATOM    131  CD  GLN A   8       8.006   3.409  -0.484  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       8.709   3.692   0.467  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       6.857   4.007  -0.646  1.00  0.00           N  
ATOM    134  H   GLN A   8       6.482   2.049   0.715  1.00  0.00           H  
ATOM    135  HA  GLN A   8       6.940  -0.478  -0.284  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       7.653   0.552  -2.351  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       6.449   1.612  -1.621  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       9.425   1.973  -1.216  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       8.513   2.801  -2.478  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       6.291   3.779  -1.413  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       6.559   4.681  -0.001  1.00  0.00           H  
ATOM    142  N   ASP A   9       9.669   0.840   0.841  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.092   0.534   1.157  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.189  -0.917   1.631  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.117  -1.629   1.303  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.584   1.473   2.262  1.00  0.00           C  
ATOM    147  CG  ASP A   9      13.102   1.632   2.159  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      13.660   1.185   1.170  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.680   2.198   3.073  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.238   1.630   1.227  1.00  0.00           H  
ATOM    151  HA  ASP A   9      11.696   0.667   0.271  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      11.112   2.440   2.148  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      11.330   1.060   3.226  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.226  -1.363   2.390  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.246  -2.772   2.876  1.00  0.00           C  
ATOM    156  C   GLU A  10       9.699  -3.684   1.777  1.00  0.00           C  
ATOM    157  O   GLU A  10       9.929  -4.877   1.772  1.00  0.00           O  
ATOM    158  CB  GLU A  10       9.363  -2.895   4.122  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.460  -4.316   4.683  1.00  0.00           C  
ATOM    160  CD  GLU A  10       9.161  -4.295   6.183  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       8.309  -3.521   6.585  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       9.790  -5.053   6.904  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.481  -0.774   2.634  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.259  -3.059   3.118  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.691  -2.189   4.871  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.341  -2.687   3.857  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       8.745  -4.951   4.181  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.457  -4.700   4.522  1.00  0.00           H  
ATOM    169  N   CYS A  11       8.969  -3.126   0.848  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.395  -3.948  -0.255  1.00  0.00           C  
ATOM    171  C   CYS A  11       9.496  -4.791  -0.900  1.00  0.00           C  
ATOM    172  O   CYS A  11      10.501  -4.278  -1.354  1.00  0.00           O  
ATOM    173  CB  CYS A  11       7.765  -3.026  -1.304  1.00  0.00           C  
ATOM    174  SG  CYS A  11       7.158  -3.884  -2.801  1.00  0.00           S  
ATOM    175  H   CYS A  11       8.797  -2.162   0.877  1.00  0.00           H  
ATOM    176  HA  CYS A  11       7.636  -4.602   0.147  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       6.926  -2.502  -0.868  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.499  -2.310  -1.640  1.00  0.00           H  
ATOM    179  N   ILE A  12       9.315  -6.083  -0.940  1.00  0.00           N  
ATOM    180  CA  ILE A  12      10.348  -6.964  -1.551  1.00  0.00           C  
ATOM    181  C   ILE A  12      10.283  -6.848  -3.075  1.00  0.00           C  
ATOM    182  O   ILE A  12      11.287  -6.662  -3.734  1.00  0.00           O  
ATOM    183  CB  ILE A  12      10.098  -8.414  -1.133  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       8.720  -8.862  -1.626  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      10.148  -8.518   0.393  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       8.373 -10.222  -1.015  1.00  0.00           C  
ATOM    187  H   ILE A  12       8.498  -6.474  -0.565  1.00  0.00           H  
ATOM    188  HA  ILE A  12      11.326  -6.656  -1.211  1.00  0.00           H  
ATOM    189  HB  ILE A  12      10.861  -9.048  -1.562  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       7.978  -8.135  -1.330  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       8.732  -8.947  -2.702  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      11.083  -8.114   0.751  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       9.328  -7.960   0.818  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      10.069  -9.555   0.685  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       8.449 -10.163   0.060  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       7.366 -10.494  -1.292  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       9.062 -10.968  -1.385  1.00  0.00           H  
ATOM    198  N   ALA A  13       9.113  -6.955  -3.646  1.00  0.00           N  
ATOM    199  CA  ALA A  13       9.002  -6.847  -5.127  1.00  0.00           C  
ATOM    200  C   ALA A  13       7.627  -7.339  -5.590  1.00  0.00           C  
ATOM    201  O   ALA A  13       7.080  -6.848  -6.558  1.00  0.00           O  
ATOM    202  CB  ALA A  13      10.090  -7.700  -5.781  1.00  0.00           C  
ATOM    203  H   ALA A  13       8.312  -7.102  -3.101  1.00  0.00           H  
ATOM    204  HA  ALA A  13       9.131  -5.816  -5.422  1.00  0.00           H  
ATOM    205  HB1 ALA A  13      10.211  -8.617  -5.223  1.00  0.00           H  
ATOM    206  HB2 ALA A  13       9.805  -7.931  -6.796  1.00  0.00           H  
ATOM    207  HB3 ALA A  13      11.022  -7.155  -5.784  1.00  0.00           H  
ATOM    208  N   CYS A  14       7.065  -8.307  -4.917  1.00  0.00           N  
ATOM    209  CA  CYS A  14       5.730  -8.823  -5.339  1.00  0.00           C  
ATOM    210  C   CYS A  14       4.750  -7.656  -5.473  1.00  0.00           C  
ATOM    211  O   CYS A  14       4.958  -6.592  -4.924  1.00  0.00           O  
ATOM    212  CB  CYS A  14       5.208  -9.824  -4.304  1.00  0.00           C  
ATOM    213  SG  CYS A  14       3.727  -9.315  -3.355  1.00  0.00           S  
ATOM    214  H   CYS A  14       7.521  -8.697  -4.143  1.00  0.00           H  
ATOM    215  HA  CYS A  14       5.827  -9.317  -6.295  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       4.946 -10.746  -4.799  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       5.982 -10.018  -3.575  1.00  0.00           H  
ATOM    218  N   GLU A  15       3.686  -7.845  -6.205  1.00  0.00           N  
ATOM    219  CA  GLU A  15       2.697  -6.746  -6.378  1.00  0.00           C  
ATOM    220  C   GLU A  15       1.314  -7.229  -5.936  1.00  0.00           C  
ATOM    221  O   GLU A  15       0.302  -6.685  -6.329  1.00  0.00           O  
ATOM    222  CB  GLU A  15       2.644  -6.329  -7.849  1.00  0.00           C  
ATOM    223  CG  GLU A  15       2.143  -7.499  -8.698  1.00  0.00           C  
ATOM    224  CD  GLU A  15       1.738  -6.986 -10.081  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       2.408  -6.097 -10.581  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       0.766  -7.492 -10.617  1.00  0.00           O  
ATOM    227  H   GLU A  15       3.541  -8.709  -6.643  1.00  0.00           H  
ATOM    228  HA  GLU A  15       2.990  -5.900  -5.775  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       1.974  -5.489  -7.961  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       3.633  -6.046  -8.178  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       2.930  -8.233  -8.800  1.00  0.00           H  
ATOM    232  HG3 GLU A  15       1.288  -7.952  -8.219  1.00  0.00           H  
ATOM    233  N   SER A  16       1.261  -8.246  -5.118  1.00  0.00           N  
ATOM    234  CA  SER A  16      -0.058  -8.756  -4.651  1.00  0.00           C  
ATOM    235  C   SER A  16      -0.942  -7.570  -4.263  1.00  0.00           C  
ATOM    236  O   SER A  16      -2.012  -7.374  -4.804  1.00  0.00           O  
ATOM    237  CB  SER A  16       0.147  -9.661  -3.435  1.00  0.00           C  
ATOM    238  OG  SER A  16      -0.074 -11.013  -3.813  1.00  0.00           O  
ATOM    239  H   SER A  16       2.089  -8.671  -4.810  1.00  0.00           H  
ATOM    240  HA  SER A  16      -0.531  -9.317  -5.445  1.00  0.00           H  
ATOM    241  HB2 SER A  16       1.155  -9.554  -3.071  1.00  0.00           H  
ATOM    242  HB3 SER A  16      -0.547  -9.376  -2.655  1.00  0.00           H  
ATOM    243  HG  SER A  16       0.411 -11.574  -3.202  1.00  0.00           H  
ATOM    244  N   CYS A  17      -0.494  -6.773  -3.333  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -1.294  -5.591  -2.908  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.723  -4.804  -4.146  1.00  0.00           C  
ATOM    247  O   CYS A  17      -2.897  -4.612  -4.395  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -0.432  -4.704  -2.008  1.00  0.00           C  
ATOM    249  SG  CYS A  17       0.887  -3.814  -2.910  1.00  0.00           S  
ATOM    250  H   CYS A  17       0.375  -6.949  -2.917  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -2.167  -5.919  -2.365  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -1.055  -3.960  -1.535  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       0.042  -5.310  -1.252  1.00  0.00           H  
ATOM    254  N   VAL A  18      -0.782  -4.350  -4.929  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -1.142  -3.581  -6.153  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.277  -4.302  -6.879  1.00  0.00           C  
ATOM    257  O   VAL A  18      -3.139  -3.684  -7.472  1.00  0.00           O  
ATOM    258  CB  VAL A  18       0.074  -3.483  -7.075  1.00  0.00           C  
ATOM    259  CG1 VAL A  18      -0.296  -2.673  -8.318  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       1.221  -2.788  -6.339  1.00  0.00           C  
ATOM    261  H   VAL A  18       0.159  -4.518  -4.714  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.466  -2.587  -5.873  1.00  0.00           H  
ATOM    263  HB  VAL A  18       0.381  -4.476  -7.372  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -1.302  -2.918  -8.622  1.00  0.00           H  
ATOM    265 HG12 VAL A  18      -0.236  -1.618  -8.091  1.00  0.00           H  
ATOM    266 HG13 VAL A  18       0.390  -2.908  -9.118  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       1.183  -3.045  -5.290  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       2.163  -3.111  -6.756  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       1.125  -1.717  -6.451  1.00  0.00           H  
ATOM    270  N   GLU A  19      -2.289  -5.609  -6.837  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -3.375  -6.360  -7.524  1.00  0.00           C  
ATOM    272  C   GLU A  19      -4.670  -6.169  -6.752  1.00  0.00           C  
ATOM    273  O   GLU A  19      -5.724  -5.979  -7.324  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -3.022  -7.847  -7.593  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -2.925  -8.283  -9.056  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -4.143  -9.136  -9.417  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -5.143  -9.026  -8.728  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -4.052  -9.884 -10.375  1.00  0.00           O  
ATOM    279  H   GLU A  19      -1.587  -6.092  -6.351  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -3.503  -5.965  -8.515  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -2.075  -8.015  -7.103  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -3.790  -8.423  -7.098  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -2.896  -7.408  -9.689  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -2.027  -8.862  -9.199  1.00  0.00           H  
ATOM    285  N   ILE A  20      -4.598  -6.174  -5.453  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -5.824  -5.944  -4.652  1.00  0.00           C  
ATOM    287  C   ILE A  20      -5.985  -4.433  -4.472  1.00  0.00           C  
ATOM    288  O   ILE A  20      -6.698  -3.970  -3.605  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -5.692  -6.618  -3.287  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -5.182  -8.023  -3.462  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -7.050  -6.655  -2.589  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -3.902  -8.216  -2.649  1.00  0.00           C  
ATOM    293  H   ILE A  20      -3.733  -6.296  -5.007  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -6.680  -6.343  -5.176  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -5.002  -6.089  -2.689  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -5.929  -8.696  -3.116  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -4.977  -8.197  -4.495  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -7.746  -6.025  -3.123  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -7.420  -7.668  -2.574  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -6.944  -6.295  -1.576  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -3.263  -7.355  -2.779  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -4.151  -8.327  -1.605  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -3.388  -9.101  -2.993  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.311  -3.659  -5.292  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.406  -2.178  -5.175  1.00  0.00           C  
ATOM    306  C   ALA A  21      -4.382  -1.539  -6.116  1.00  0.00           C  
ATOM    307  O   ALA A  21      -3.444  -0.903  -5.677  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -5.106  -1.761  -3.733  1.00  0.00           C  
ATOM    309  H   ALA A  21      -4.734  -4.056  -5.984  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.400  -1.856  -5.446  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -4.313  -2.380  -3.338  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -4.798  -0.726  -3.714  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -5.993  -1.885  -3.130  1.00  0.00           H  
ATOM    314  N   PRO A  22      -4.599  -1.740  -7.387  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -3.679  -1.184  -8.416  1.00  0.00           C  
ATOM    316  C   PRO A  22      -3.845   0.333  -8.525  1.00  0.00           C  
ATOM    317  O   PRO A  22      -3.156   0.991  -9.279  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -4.122  -1.877  -9.705  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -5.550  -2.259  -9.467  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -5.709  -2.491  -7.981  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -2.656  -1.441  -8.192  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -4.013  -1.189 -10.535  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -3.504  -2.745  -9.876  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -6.199  -1.458  -9.791  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -5.781  -3.165 -10.004  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -6.662  -2.106  -7.641  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -5.619  -3.540  -7.750  1.00  0.00           H  
ATOM    328  N   GLY A  23      -4.751   0.894  -7.774  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -4.956   2.369  -7.832  1.00  0.00           C  
ATOM    330  C   GLY A  23      -4.091   3.048  -6.769  1.00  0.00           C  
ATOM    331  O   GLY A  23      -3.105   3.687  -7.073  1.00  0.00           O  
ATOM    332  H   GLY A  23      -5.295   0.347  -7.170  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -4.679   2.731  -8.812  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -5.995   2.595  -7.645  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.451   2.906  -5.521  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -3.657   3.540  -4.432  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.290   2.881  -4.356  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.315   3.501  -3.979  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.380   3.349  -3.096  1.00  0.00           C  
ATOM    340  H   ALA A  24      -5.245   2.380  -5.301  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -3.532   4.595  -4.632  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -5.370   2.954  -3.276  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -3.824   2.659  -2.481  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -4.459   4.299  -2.590  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.199   1.631  -4.703  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.881   0.966  -4.632  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.312   0.789  -6.037  1.00  0.00           C  
ATOM    348  O   PHE A  25      -0.991   0.358  -6.947  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -1.016  -0.397  -3.955  1.00  0.00           C  
ATOM    350  CG  PHE A  25      -0.119  -0.442  -2.742  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.226  -0.068  -2.855  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.628  -0.856  -1.506  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.060  -0.110  -1.732  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.208  -0.897  -0.383  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       1.552  -0.523  -0.498  1.00  0.00           C  
ATOM    356  H   PHE A  25      -2.991   1.136  -5.003  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.220   1.588  -4.056  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -2.042  -0.551  -3.653  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.722  -1.171  -4.647  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       1.619   0.251  -3.809  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -1.666  -1.144  -1.419  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.095   0.178  -1.816  1.00  0.00           H  
ATOM    363  HE2 PHE A  25      -0.186  -1.216   0.571  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.196  -0.557   0.364  1.00  0.00           H  
ATOM    365  N   ALA A  26       0.936   1.118  -6.216  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.562   0.972  -7.557  1.00  0.00           C  
ATOM    367  C   ALA A  26       3.080   1.093  -7.418  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.589   2.069  -6.904  1.00  0.00           O  
ATOM    369  CB  ALA A  26       1.044   2.073  -8.486  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.462   1.464  -5.465  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.314   0.005  -7.969  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       0.470   2.786  -7.913  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.881   2.575  -8.951  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       0.417   1.635  -9.248  1.00  0.00           H  
ATOM    375  N   MET A  27       3.809   0.109  -7.867  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.292   0.178  -7.756  1.00  0.00           C  
ATOM    377  C   MET A  27       5.797   1.366  -8.563  1.00  0.00           C  
ATOM    378  O   MET A  27       5.149   1.806  -9.492  1.00  0.00           O  
ATOM    379  CB  MET A  27       5.912  -1.114  -8.290  1.00  0.00           C  
ATOM    380  CG  MET A  27       5.525  -1.296  -9.759  1.00  0.00           C  
ATOM    381  SD  MET A  27       4.441  -2.735  -9.922  1.00  0.00           S  
ATOM    382  CE  MET A  27       5.667  -3.864 -10.626  1.00  0.00           C  
ATOM    383  H   MET A  27       3.382  -0.673  -8.277  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.563   0.311  -6.728  1.00  0.00           H  
ATOM    385  HB2 MET A  27       6.988  -1.061  -8.202  1.00  0.00           H  
ATOM    386  HB3 MET A  27       5.545  -1.953  -7.718  1.00  0.00           H  
ATOM    387  HG2 MET A  27       5.009  -0.414 -10.107  1.00  0.00           H  
ATOM    388  HG3 MET A  27       6.417  -1.448 -10.349  1.00  0.00           H  
ATOM    389  HE1 MET A  27       6.629  -3.681 -10.166  1.00  0.00           H  
ATOM    390  HE2 MET A  27       5.370  -4.884 -10.439  1.00  0.00           H  
ATOM    391  HE3 MET A  27       5.736  -3.701 -11.693  1.00  0.00           H  
ATOM    392  N   ASP A  28       6.947   1.900  -8.237  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.446   3.049  -9.016  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.863   2.710  -9.444  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.456   1.822  -8.872  1.00  0.00           O  
ATOM    396  CB  ASP A  28       7.424   4.291  -8.125  1.00  0.00           C  
ATOM    397  CG  ASP A  28       7.039   5.519  -8.952  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       6.410   5.340  -9.983  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       7.376   6.616  -8.539  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.493   1.547  -7.484  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.825   3.205  -9.886  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.695   4.146  -7.335  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       8.399   4.436  -7.690  1.00  0.00           H  
ATOM    404  N   PRO A  29       9.356   3.412 -10.431  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.721   3.156 -10.935  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.709   3.933 -10.075  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.886   3.638 -10.023  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.677   3.685 -12.367  1.00  0.00           C  
ATOM    409  CG  PRO A  29       9.576   4.709 -12.386  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.709   4.505 -11.156  1.00  0.00           C  
ATOM    411  HA  PRO A  29      10.945   2.102 -10.928  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.639   4.115 -12.615  1.00  0.00           H  
ATOM    413  HB3 PRO A  29      10.466   2.870 -13.040  1.00  0.00           H  
ATOM    414  HG2 PRO A  29      10.007   5.702 -12.372  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       8.979   4.581 -13.275  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.697   5.405 -10.559  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.711   4.228 -11.437  1.00  0.00           H  
ATOM    418  N   GLU A  30      11.209   4.903  -9.367  1.00  0.00           N  
ATOM    419  CA  GLU A  30      12.078   5.695  -8.458  1.00  0.00           C  
ATOM    420  C   GLU A  30      12.064   4.981  -7.115  1.00  0.00           C  
ATOM    421  O   GLU A  30      13.040   4.947  -6.391  1.00  0.00           O  
ATOM    422  CB  GLU A  30      11.519   7.109  -8.297  1.00  0.00           C  
ATOM    423  CG  GLU A  30      12.675   8.100  -8.152  1.00  0.00           C  
ATOM    424  CD  GLU A  30      12.196   9.338  -7.391  1.00  0.00           C  
ATOM    425  OE1 GLU A  30      11.010   9.421  -7.120  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      13.024  10.183  -7.092  1.00  0.00           O  
ATOM    427  H   GLU A  30      10.246   5.087  -9.410  1.00  0.00           H  
ATOM    428  HA  GLU A  30      13.085   5.732  -8.847  1.00  0.00           H  
ATOM    429  HB2 GLU A  30      10.929   7.364  -9.166  1.00  0.00           H  
ATOM    430  HB3 GLU A  30      10.897   7.153  -7.415  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      13.483   7.633  -7.607  1.00  0.00           H  
ATOM    432  HG3 GLU A  30      13.023   8.394  -9.130  1.00  0.00           H  
ATOM    433  N   ILE A  31      10.953   4.375  -6.808  1.00  0.00           N  
ATOM    434  CA  ILE A  31      10.832   3.609  -5.545  1.00  0.00           C  
ATOM    435  C   ILE A  31      10.891   2.121  -5.876  1.00  0.00           C  
ATOM    436  O   ILE A  31      10.777   1.283  -5.006  1.00  0.00           O  
ATOM    437  CB  ILE A  31       9.516   3.967  -4.838  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       8.371   3.100  -5.376  1.00  0.00           C  
ATOM    439  CG2 ILE A  31       9.200   5.445  -5.078  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       7.029   3.710  -4.966  1.00  0.00           C  
ATOM    441  H   ILE A  31      10.200   4.403  -7.432  1.00  0.00           H  
ATOM    442  HA  ILE A  31      11.647   3.847  -4.911  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.629   3.796  -3.776  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       8.434   3.048  -6.451  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       8.453   2.108  -4.962  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      10.058   6.044  -4.814  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       8.960   5.598  -6.120  1.00  0.00           H  
ATOM    448 HG23 ILE A  31       8.357   5.735  -4.468  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       7.054   3.960  -3.916  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       6.849   4.606  -5.543  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       6.237   2.998  -5.151  1.00  0.00           H  
ATOM    452  N   GLU A  32      11.075   1.806  -7.142  1.00  0.00           N  
ATOM    453  CA  GLU A  32      11.145   0.386  -7.599  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.370  -0.511  -6.647  1.00  0.00           C  
ATOM    455  O   GLU A  32      10.819  -1.575  -6.270  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.607  -0.064  -7.668  1.00  0.00           C  
ATOM    457  CG  GLU A  32      13.278   0.564  -8.891  1.00  0.00           C  
ATOM    458  CD  GLU A  32      14.733   0.898  -8.561  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      15.405   0.046  -8.003  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      15.153   2.001  -8.872  1.00  0.00           O  
ATOM    461  H   GLU A  32      11.165   2.519  -7.806  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.702   0.319  -8.580  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      13.122   0.251  -6.771  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      12.649  -1.140  -7.749  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      13.246  -0.133  -9.716  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      12.757   1.469  -9.164  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.208  -0.082  -6.249  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.408  -0.919  -5.304  1.00  0.00           C  
ATOM    469  C   LYS A  33       7.009  -0.334  -5.118  1.00  0.00           C  
ATOM    470  O   LYS A  33       6.806   0.863  -5.190  1.00  0.00           O  
ATOM    471  CB  LYS A  33       9.114  -0.986  -3.949  1.00  0.00           C  
ATOM    472  CG  LYS A  33       9.910  -2.289  -3.856  1.00  0.00           C  
ATOM    473  CD  LYS A  33      11.357  -1.980  -3.470  1.00  0.00           C  
ATOM    474  CE  LYS A  33      12.228  -3.209  -3.738  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      13.653  -2.880  -3.455  1.00  0.00           N  
ATOM    476  H   LYS A  33       8.869   0.790  -6.568  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.321  -1.919  -5.705  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.782  -0.145  -3.847  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.379  -0.961  -3.158  1.00  0.00           H  
ATOM    480  HG2 LYS A  33       9.465  -2.929  -3.109  1.00  0.00           H  
ATOM    481  HG3 LYS A  33       9.894  -2.788  -4.813  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      11.716  -1.146  -4.057  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      11.405  -1.729  -2.422  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      11.912  -4.020  -3.097  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      12.124  -3.505  -4.771  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      13.702  -2.220  -2.651  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      14.171  -3.749  -3.224  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      14.079  -2.437  -4.294  1.00  0.00           H  
ATOM    489  N   ALA A  34       6.041  -1.182  -4.888  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.636  -0.714  -4.704  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.559   0.339  -3.596  1.00  0.00           C  
ATOM    492  O   ALA A  34       5.226   0.245  -2.587  1.00  0.00           O  
ATOM    493  CB  ALA A  34       3.757  -1.907  -4.324  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.240  -2.140  -4.845  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.272  -0.288  -5.626  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.374  -2.691  -3.910  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.028  -1.598  -3.589  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       3.248  -2.274  -5.203  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.728   1.332  -3.780  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.572   2.400  -2.740  1.00  0.00           C  
ATOM    501  C   TYR A  35       2.106   2.861  -2.677  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.373   2.788  -3.638  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.516   3.575  -3.057  1.00  0.00           C  
ATOM    504  CG  TYR A  35       4.027   4.412  -4.228  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       3.091   3.910  -5.145  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       4.528   5.709  -4.393  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       2.653   4.703  -6.211  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       4.092   6.501  -5.461  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       3.149   5.999  -6.368  1.00  0.00           C  
ATOM    510  OH  TYR A  35       2.720   6.781  -7.421  1.00  0.00           O  
ATOM    511  H   TYR A  35       3.198   1.365  -4.599  1.00  0.00           H  
ATOM    512  HA  TYR A  35       3.838   1.993  -1.770  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       4.590   4.208  -2.185  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.494   3.182  -3.287  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       2.713   2.917  -5.039  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       5.250   6.102  -3.691  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       1.927   4.316  -6.910  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       4.481   7.501  -5.585  1.00  0.00           H  
ATOM    519  HH  TYR A  35       2.803   6.266  -8.227  1.00  0.00           H  
ATOM    520  N   VAL A  36       1.658   3.307  -1.538  1.00  0.00           N  
ATOM    521  CA  VAL A  36       0.234   3.737  -1.420  1.00  0.00           C  
ATOM    522  C   VAL A  36       0.122   5.235  -1.733  1.00  0.00           C  
ATOM    523  O   VAL A  36       0.552   6.072  -0.964  1.00  0.00           O  
ATOM    524  CB  VAL A  36      -0.268   3.421   0.004  1.00  0.00           C  
ATOM    525  CG1 VAL A  36      -1.073   4.585   0.583  1.00  0.00           C  
ATOM    526  CG2 VAL A  36      -1.161   2.180  -0.043  1.00  0.00           C  
ATOM    527  H   VAL A  36       2.249   3.340  -0.756  1.00  0.00           H  
ATOM    528  HA  VAL A  36      -0.360   3.186  -2.134  1.00  0.00           H  
ATOM    529  HB  VAL A  36       0.580   3.227   0.643  1.00  0.00           H  
ATOM    530 HG11 VAL A  36      -1.726   4.984  -0.178  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -1.662   4.232   1.417  1.00  0.00           H  
ATOM    532 HG13 VAL A  36      -0.396   5.356   0.921  1.00  0.00           H  
ATOM    533 HG21 VAL A  36      -0.712   1.436  -0.684  1.00  0.00           H  
ATOM    534 HG22 VAL A  36      -1.272   1.778   0.953  1.00  0.00           H  
ATOM    535 HG23 VAL A  36      -2.133   2.450  -0.430  1.00  0.00           H  
ATOM    536  N   LYS A  37      -0.457   5.574  -2.856  1.00  0.00           N  
ATOM    537  CA  LYS A  37      -0.597   7.013  -3.219  1.00  0.00           C  
ATOM    538  C   LYS A  37      -2.053   7.347  -3.519  1.00  0.00           C  
ATOM    539  O   LYS A  37      -2.614   8.286  -2.992  1.00  0.00           O  
ATOM    540  CB  LYS A  37       0.194   7.303  -4.487  1.00  0.00           C  
ATOM    541  CG  LYS A  37       1.684   7.146  -4.230  1.00  0.00           C  
ATOM    542  CD  LYS A  37       2.066   7.773  -2.886  1.00  0.00           C  
ATOM    543  CE  LYS A  37       3.516   8.257  -2.952  1.00  0.00           C  
ATOM    544  NZ  LYS A  37       3.739   9.303  -1.915  1.00  0.00           N  
ATOM    545  H   LYS A  37      -0.800   4.881  -3.458  1.00  0.00           H  
ATOM    546  HA  LYS A  37      -0.230   7.633  -2.419  1.00  0.00           H  
ATOM    547  HB2 LYS A  37      -0.107   6.613  -5.261  1.00  0.00           H  
ATOM    548  HB3 LYS A  37      -0.007   8.313  -4.812  1.00  0.00           H  
ATOM    549  HG2 LYS A  37       1.938   6.095  -4.229  1.00  0.00           H  
ATOM    550  HG3 LYS A  37       2.216   7.648  -5.017  1.00  0.00           H  
ATOM    551  HD2 LYS A  37       1.414   8.607  -2.677  1.00  0.00           H  
ATOM    552  HD3 LYS A  37       1.972   7.036  -2.106  1.00  0.00           H  
ATOM    553  HE2 LYS A  37       4.181   7.425  -2.771  1.00  0.00           H  
ATOM    554  HE3 LYS A  37       3.713   8.670  -3.930  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37       3.439   8.945  -0.987  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37       4.750   9.545  -1.880  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37       3.188  10.152  -2.156  1.00  0.00           H  
ATOM    558  N   ASP A  38      -2.653   6.602  -4.401  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -4.057   6.890  -4.790  1.00  0.00           C  
ATOM    560  C   ASP A  38      -5.030   6.191  -3.838  1.00  0.00           C  
ATOM    561  O   ASP A  38      -5.687   5.238  -4.200  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -4.273   6.391  -6.218  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -5.722   6.636  -6.638  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -6.490   7.094  -5.807  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -6.041   6.361  -7.782  1.00  0.00           O  
ATOM    566  H   ASP A  38      -2.163   5.864  -4.833  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -4.226   7.955  -4.757  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -3.605   6.920  -6.887  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -4.057   5.336  -6.263  1.00  0.00           H  
ATOM    570  N   VAL A  39      -5.135   6.667  -2.627  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -6.073   6.035  -1.658  1.00  0.00           C  
ATOM    572  C   VAL A  39      -7.422   5.805  -2.341  1.00  0.00           C  
ATOM    573  O   VAL A  39      -8.057   4.786  -2.156  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -6.265   6.961  -0.457  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -4.908   7.247   0.192  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -6.893   8.276  -0.927  1.00  0.00           C  
ATOM    577  H   VAL A  39      -4.601   7.443  -2.358  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -5.670   5.090  -1.326  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -6.915   6.487   0.264  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -4.121   7.043  -0.518  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -4.863   8.285   0.491  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -4.783   6.617   1.060  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -6.323   8.670  -1.755  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -7.909   8.096  -1.243  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -6.889   8.989  -0.115  1.00  0.00           H  
ATOM    586  N   GLU A  40      -7.864   6.747  -3.129  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -9.172   6.587  -3.826  1.00  0.00           C  
ATOM    588  C   GLU A  40      -9.074   5.446  -4.840  1.00  0.00           C  
ATOM    589  O   GLU A  40     -10.068   4.919  -5.294  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -9.522   7.886  -4.553  1.00  0.00           C  
ATOM    591  CG  GLU A  40     -10.247   8.829  -3.592  1.00  0.00           C  
ATOM    592  CD  GLU A  40     -11.740   8.497  -3.584  1.00  0.00           C  
ATOM    593  OE1 GLU A  40     -12.108   7.493  -4.171  1.00  0.00           O  
ATOM    594  OE2 GLU A  40     -12.493   9.253  -2.991  1.00  0.00           O  
ATOM    595  H   GLU A  40      -7.334   7.560  -3.264  1.00  0.00           H  
ATOM    596  HA  GLU A  40      -9.941   6.362  -3.102  1.00  0.00           H  
ATOM    597  HB2 GLU A  40      -8.615   8.358  -4.905  1.00  0.00           H  
ATOM    598  HB3 GLU A  40     -10.163   7.668  -5.393  1.00  0.00           H  
ATOM    599  HG2 GLU A  40      -9.845   8.708  -2.597  1.00  0.00           H  
ATOM    600  HG3 GLU A  40     -10.109   9.850  -3.915  1.00  0.00           H  
ATOM    601  N   GLY A  41      -7.880   5.061  -5.197  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -7.716   3.952  -6.179  1.00  0.00           C  
ATOM    603  C   GLY A  41      -8.078   2.624  -5.513  1.00  0.00           C  
ATOM    604  O   GLY A  41      -8.390   1.652  -6.172  1.00  0.00           O  
ATOM    605  H   GLY A  41      -7.089   5.499  -4.818  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -8.367   4.124  -7.025  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -6.690   3.917  -6.513  1.00  0.00           H  
ATOM    608  N   ALA A  42      -8.040   2.575  -4.210  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -8.383   1.311  -3.499  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.366   1.618  -2.368  1.00  0.00           C  
ATOM    611  O   ALA A  42      -9.191   2.562  -1.622  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -7.110   0.691  -2.918  1.00  0.00           C  
ATOM    613  H   ALA A  42      -7.788   3.372  -3.697  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -8.836   0.619  -4.194  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.443   1.476  -2.593  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -7.367   0.066  -2.075  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -6.622   0.094  -3.674  1.00  0.00           H  
ATOM    618  N   SER A  43     -10.399   0.834  -2.235  1.00  0.00           N  
ATOM    619  CA  SER A  43     -11.390   1.087  -1.156  1.00  0.00           C  
ATOM    620  C   SER A  43     -10.852   0.559   0.175  1.00  0.00           C  
ATOM    621  O   SER A  43      -9.685   0.237   0.307  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.695   0.371  -1.493  1.00  0.00           C  
ATOM    623  OG  SER A  43     -13.606   1.298  -2.071  1.00  0.00           O  
ATOM    624  H   SER A  43     -10.527   0.080  -2.845  1.00  0.00           H  
ATOM    625  HA  SER A  43     -11.572   2.148  -1.075  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -12.502  -0.420  -2.194  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -13.115  -0.048  -0.593  1.00  0.00           H  
ATOM    628  HG  SER A  43     -14.233   1.560  -1.394  1.00  0.00           H  
ATOM    629  N   GLN A  44     -11.703   0.469   1.160  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -11.261  -0.034   2.491  1.00  0.00           C  
ATOM    631  C   GLN A  44     -10.989  -1.536   2.406  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.955  -2.007   2.825  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -12.355   0.232   3.525  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -11.916   1.370   4.450  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -13.135   1.937   5.178  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -13.132   3.078   5.595  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -14.186   1.183   5.350  1.00  0.00           N  
ATOM    638  H   GLN A  44     -12.635   0.734   1.024  1.00  0.00           H  
ATOM    639  HA  GLN A  44     -10.357   0.479   2.785  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -13.269   0.510   3.020  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -12.523  -0.660   4.111  1.00  0.00           H  
ATOM    642  HG2 GLN A  44     -11.206   0.994   5.171  1.00  0.00           H  
ATOM    643  HG3 GLN A  44     -11.454   2.151   3.863  1.00  0.00           H  
ATOM    644 HE21 GLN A  44     -14.189   0.263   5.012  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -14.972   1.537   5.815  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.904  -2.291   1.864  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.677  -3.763   1.754  1.00  0.00           C  
ATOM    648  C   GLU A  45     -10.640  -4.033   0.671  1.00  0.00           C  
ATOM    649  O   GLU A  45     -10.099  -5.114   0.567  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -12.974  -4.477   1.391  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -13.818  -3.601   0.464  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -14.861  -2.843   1.287  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -14.467  -1.993   2.068  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -16.036  -3.126   1.123  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.733  -1.890   1.529  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -11.313  -4.140   2.698  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -12.744  -5.410   0.894  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -13.518  -4.678   2.290  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -13.177  -2.893  -0.044  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -14.318  -4.220  -0.265  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.340  -3.045  -0.115  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.314  -3.221  -1.173  1.00  0.00           C  
ATOM    663  C   GLU A  46      -7.996  -2.828  -0.549  1.00  0.00           C  
ATOM    664  O   GLU A  46      -6.981  -3.476  -0.703  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.616  -2.291  -2.345  1.00  0.00           C  
ATOM    666  CG  GLU A  46     -11.039  -2.542  -2.836  1.00  0.00           C  
ATOM    667  CD  GLU A  46     -11.234  -1.879  -4.201  1.00  0.00           C  
ATOM    668  OE1 GLU A  46     -11.387  -0.669  -4.233  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -11.223  -2.592  -5.191  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.769  -2.173   0.013  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -9.284  -4.249  -1.502  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.522  -1.264  -2.021  1.00  0.00           H  
ATOM    673  HB3 GLU A  46      -8.920  -2.481  -3.142  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -11.208  -3.606  -2.922  1.00  0.00           H  
ATOM    675  HG3 GLU A  46     -11.737  -2.121  -2.128  1.00  0.00           H  
ATOM    676  N   VAL A  47      -8.042  -1.771   0.195  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.834  -1.297   0.902  1.00  0.00           C  
ATOM    678  C   VAL A  47      -6.424  -2.370   1.915  1.00  0.00           C  
ATOM    679  O   VAL A  47      -5.276  -2.756   2.001  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -7.174   0.003   1.630  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -6.106   0.295   2.674  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -7.234   1.151   0.622  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.890  -1.304   0.306  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -6.033  -1.127   0.197  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -8.133  -0.100   2.117  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -5.148   0.390   2.189  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -6.348   1.214   3.185  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -6.072  -0.517   3.385  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -7.609   0.783  -0.322  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -7.893   1.922   0.994  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -6.244   1.560   0.481  1.00  0.00           H  
ATOM    692  N   GLU A  48      -7.369  -2.857   2.676  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -7.083  -3.895   3.672  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.711  -5.197   2.963  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.613  -5.694   3.109  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -8.349  -4.086   4.484  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -8.073  -3.737   5.938  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -8.759  -4.751   6.854  1.00  0.00           C  
ATOM    699  OE1 GLU A  48      -8.300  -5.882   6.902  1.00  0.00           O  
ATOM    700  OE2 GLU A  48      -9.730  -4.381   7.492  1.00  0.00           O  
ATOM    701  H   GLU A  48      -8.284  -2.542   2.593  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -6.277  -3.580   4.318  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -9.118  -3.432   4.099  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -8.674  -5.098   4.401  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -7.007  -3.751   6.109  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -8.456  -2.750   6.139  1.00  0.00           H  
ATOM    707  N   GLU A  49      -7.615  -5.754   2.194  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -7.288  -7.022   1.477  1.00  0.00           C  
ATOM    709  C   GLU A  49      -5.878  -6.911   0.890  1.00  0.00           C  
ATOM    710  O   GLU A  49      -5.034  -7.757   1.110  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -8.293  -7.249   0.347  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -9.571  -7.870   0.915  1.00  0.00           C  
ATOM    713  CD  GLU A  49     -10.492  -8.281  -0.235  1.00  0.00           C  
ATOM    714  OE1 GLU A  49     -10.773  -7.439  -1.072  1.00  0.00           O  
ATOM    715  OE2 GLU A  49     -10.902  -9.430  -0.259  1.00  0.00           O  
ATOM    716  H   GLU A  49      -8.503  -5.339   2.087  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -7.326  -7.850   2.170  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -8.527  -6.305  -0.121  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -7.865  -7.918  -0.386  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -9.317  -8.741   1.503  1.00  0.00           H  
ATOM    721  HG3 GLU A  49     -10.076  -7.148   1.538  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.616  -5.862   0.158  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -4.260  -5.679  -0.431  1.00  0.00           C  
ATOM    724  C   ALA A  50      -3.254  -5.476   0.704  1.00  0.00           C  
ATOM    725  O   ALA A  50      -2.084  -5.777   0.580  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -4.255  -4.433  -1.320  1.00  0.00           C  
ATOM    727  H   ALA A  50      -6.310  -5.188   0.005  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -3.993  -6.551  -1.020  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -5.186  -4.376  -1.863  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -4.140  -3.552  -0.705  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -3.433  -4.494  -2.019  1.00  0.00           H  
ATOM    732  N   MET A  51      -3.712  -4.947   1.807  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.807  -4.692   2.963  1.00  0.00           C  
ATOM    734  C   MET A  51      -2.509  -5.998   3.704  1.00  0.00           C  
ATOM    735  O   MET A  51      -1.527  -6.108   4.410  1.00  0.00           O  
ATOM    736  CB  MET A  51      -3.491  -3.711   3.918  1.00  0.00           C  
ATOM    737  CG  MET A  51      -2.568  -3.409   5.095  1.00  0.00           C  
ATOM    738  SD  MET A  51      -3.553  -2.832   6.501  1.00  0.00           S  
ATOM    739  CE  MET A  51      -3.598  -1.083   6.041  1.00  0.00           C  
ATOM    740  H   MET A  51      -4.660  -4.704   1.872  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.883  -4.260   2.609  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -3.715  -2.794   3.392  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -4.408  -4.147   4.285  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -2.030  -4.303   5.372  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -1.868  -2.641   4.808  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -3.316  -0.977   5.003  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -4.598  -0.698   6.190  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -2.906  -0.530   6.657  1.00  0.00           H  
ATOM    749  N   ASP A  52      -3.346  -6.988   3.555  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -3.098  -8.277   4.261  1.00  0.00           C  
ATOM    751  C   ASP A  52      -2.313  -9.222   3.351  1.00  0.00           C  
ATOM    752  O   ASP A  52      -1.755 -10.206   3.796  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -4.436  -8.920   4.633  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -4.487  -9.152   6.143  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -3.717  -8.519   6.846  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -5.297  -9.957   6.571  1.00  0.00           O  
ATOM    757  H   ASP A  52      -4.135  -6.883   2.985  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -2.529  -8.091   5.161  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -5.243  -8.265   4.339  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -4.535  -9.865   4.121  1.00  0.00           H  
ATOM    761  N   THR A  53      -2.264  -8.935   2.081  1.00  0.00           N  
ATOM    762  CA  THR A  53      -1.515  -9.820   1.146  1.00  0.00           C  
ATOM    763  C   THR A  53      -0.075  -9.317   1.011  1.00  0.00           C  
ATOM    764  O   THR A  53       0.301  -8.752   0.002  1.00  0.00           O  
ATOM    765  CB  THR A  53      -2.193  -9.803  -0.225  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -2.227  -8.470  -0.715  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -3.620 -10.338  -0.098  1.00  0.00           C  
ATOM    768  H   THR A  53      -2.722  -8.137   1.740  1.00  0.00           H  
ATOM    769  HA  THR A  53      -1.509 -10.829   1.532  1.00  0.00           H  
ATOM    770  HB  THR A  53      -1.638 -10.425  -0.911  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -1.724  -8.441  -1.532  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -3.634 -11.163   0.598  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -4.268  -9.553   0.261  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -3.964 -10.676  -1.064  1.00  0.00           H  
ATOM    775  N   CYS A  54       0.734  -9.517   2.016  1.00  0.00           N  
ATOM    776  CA  CYS A  54       2.147  -9.048   1.937  1.00  0.00           C  
ATOM    777  C   CYS A  54       3.037  -9.942   2.807  1.00  0.00           C  
ATOM    778  O   CYS A  54       2.750 -10.155   3.969  1.00  0.00           O  
ATOM    779  CB  CYS A  54       2.237  -7.603   2.437  1.00  0.00           C  
ATOM    780  SG  CYS A  54       3.836  -6.790   2.078  1.00  0.00           S  
ATOM    781  H   CYS A  54       0.413  -9.975   2.821  1.00  0.00           H  
ATOM    782  HA  CYS A  54       2.482  -9.094   0.911  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       1.458  -7.011   1.985  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       2.120  -7.589   3.510  1.00  0.00           H  
ATOM    785  N   PRO A  55       4.096 -10.431   2.217  1.00  0.00           N  
ATOM    786  CA  PRO A  55       5.044 -11.306   2.959  1.00  0.00           C  
ATOM    787  C   PRO A  55       5.905 -10.461   3.901  1.00  0.00           C  
ATOM    788  O   PRO A  55       7.117 -10.515   3.866  1.00  0.00           O  
ATOM    789  CB  PRO A  55       5.895 -11.932   1.856  1.00  0.00           C  
ATOM    790  CG  PRO A  55       5.821 -10.968   0.711  1.00  0.00           C  
ATOM    791  CD  PRO A  55       4.508 -10.223   0.825  1.00  0.00           C  
ATOM    792  HA  PRO A  55       4.515 -12.071   3.503  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       6.907 -12.062   2.220  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       5.487 -12.894   1.591  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       6.649 -10.274   0.768  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       5.854 -11.507  -0.222  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       4.655  -9.171   0.621  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       3.777 -10.641   0.151  1.00  0.00           H  
ATOM    799  N   VAL A  56       5.277  -9.677   4.735  1.00  0.00           N  
ATOM    800  CA  VAL A  56       6.030  -8.810   5.685  1.00  0.00           C  
ATOM    801  C   VAL A  56       5.097  -7.693   6.156  1.00  0.00           C  
ATOM    802  O   VAL A  56       5.243  -7.158   7.237  1.00  0.00           O  
ATOM    803  CB  VAL A  56       7.249  -8.202   4.980  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       6.842  -7.718   3.589  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       7.780  -7.019   5.795  1.00  0.00           C  
ATOM    806  H   VAL A  56       4.299  -9.655   4.734  1.00  0.00           H  
ATOM    807  HA  VAL A  56       6.354  -9.396   6.534  1.00  0.00           H  
ATOM    808  HB  VAL A  56       8.022  -8.951   4.889  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       5.766  -7.733   3.502  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       7.201  -6.711   3.438  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       7.272  -8.369   2.840  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       7.551  -7.168   6.840  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       8.850  -6.945   5.667  1.00  0.00           H  
ATOM    814 HG23 VAL A  56       7.312  -6.107   5.451  1.00  0.00           H  
ATOM    815  N   GLN A  57       4.133  -7.347   5.347  1.00  0.00           N  
ATOM    816  CA  GLN A  57       3.174  -6.275   5.733  1.00  0.00           C  
ATOM    817  C   GLN A  57       3.927  -4.960   5.969  1.00  0.00           C  
ATOM    818  O   GLN A  57       4.084  -4.516   7.089  1.00  0.00           O  
ATOM    819  CB  GLN A  57       2.450  -6.685   7.018  1.00  0.00           C  
ATOM    820  CG  GLN A  57       0.996  -7.041   6.699  1.00  0.00           C  
ATOM    821  CD  GLN A  57       0.207  -7.179   8.004  1.00  0.00           C  
ATOM    822  OE1 GLN A  57      -0.726  -6.440   8.244  1.00  0.00           O  
ATOM    823  NE2 GLN A  57       0.546  -8.102   8.864  1.00  0.00           N  
ATOM    824  H   GLN A  57       4.035  -7.800   4.483  1.00  0.00           H  
ATOM    825  HA  GLN A  57       2.450  -6.140   4.939  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       2.944  -7.544   7.450  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       2.471  -5.866   7.721  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       0.559  -6.261   6.093  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       0.964  -7.976   6.161  1.00  0.00           H  
ATOM    830 HE21 GLN A  57       1.300  -8.699   8.672  1.00  0.00           H  
ATOM    831 HE22 GLN A  57       0.047  -8.197   9.702  1.00  0.00           H  
ATOM    832  N   CYS A  58       4.386  -4.328   4.922  1.00  0.00           N  
ATOM    833  CA  CYS A  58       5.117  -3.037   5.084  1.00  0.00           C  
ATOM    834  C   CYS A  58       4.104  -1.891   5.162  1.00  0.00           C  
ATOM    835  O   CYS A  58       4.461  -0.730   5.139  1.00  0.00           O  
ATOM    836  CB  CYS A  58       6.027  -2.815   3.876  1.00  0.00           C  
ATOM    837  SG  CYS A  58       5.018  -2.682   2.379  1.00  0.00           S  
ATOM    838  H   CYS A  58       4.242  -4.700   4.026  1.00  0.00           H  
ATOM    839  HA  CYS A  58       5.712  -3.062   5.985  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       6.590  -1.904   4.013  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       6.707  -3.647   3.779  1.00  0.00           H  
ATOM    842  HG  CYS A  58       5.609  -2.684   1.622  1.00  0.00           H  
ATOM    843  N   ILE A  59       2.840  -2.212   5.241  1.00  0.00           N  
ATOM    844  CA  ILE A  59       1.794  -1.152   5.303  1.00  0.00           C  
ATOM    845  C   ILE A  59       1.752  -0.521   6.697  1.00  0.00           C  
ATOM    846  O   ILE A  59       2.133  -1.127   7.679  1.00  0.00           O  
ATOM    847  CB  ILE A  59       0.434  -1.779   4.993  1.00  0.00           C  
ATOM    848  CG1 ILE A  59      -0.594  -0.676   4.737  1.00  0.00           C  
ATOM    849  CG2 ILE A  59      -0.014  -2.630   6.184  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -1.256  -0.904   3.377  1.00  0.00           C  
ATOM    851  H   ILE A  59       2.576  -3.155   5.249  1.00  0.00           H  
ATOM    852  HA  ILE A  59       2.010  -0.390   4.570  1.00  0.00           H  
ATOM    853  HB  ILE A  59       0.519  -2.405   4.116  1.00  0.00           H  
ATOM    854 HG12 ILE A  59      -1.346  -0.696   5.513  1.00  0.00           H  
ATOM    855 HG13 ILE A  59      -0.101   0.284   4.738  1.00  0.00           H  
ATOM    856 HG21 ILE A  59       0.775  -2.663   6.920  1.00  0.00           H  
ATOM    857 HG22 ILE A  59      -0.899  -2.194   6.624  1.00  0.00           H  
ATOM    858 HG23 ILE A  59      -0.237  -3.632   5.847  1.00  0.00           H  
ATOM    859 HD11 ILE A  59      -1.149  -1.940   3.095  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -2.305  -0.654   3.441  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -0.781  -0.278   2.636  1.00  0.00           H  
ATOM    862  N   HIS A  60       1.276   0.692   6.786  1.00  0.00           N  
ATOM    863  CA  HIS A  60       1.184   1.374   8.107  1.00  0.00           C  
ATOM    864  C   HIS A  60       0.093   2.442   8.037  1.00  0.00           C  
ATOM    865  O   HIS A  60       0.109   3.301   7.178  1.00  0.00           O  
ATOM    866  CB  HIS A  60       2.520   2.034   8.445  1.00  0.00           C  
ATOM    867  CG  HIS A  60       3.621   1.014   8.357  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       4.558   1.024   7.336  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       3.949  -0.053   9.156  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       5.398  -0.007   7.545  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       5.071  -0.697   8.642  1.00  0.00           N  
ATOM    872  H   HIS A  60       0.967   1.153   5.979  1.00  0.00           H  
ATOM    873  HA  HIS A  60       0.933   0.651   8.870  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       2.713   2.835   7.747  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       2.477   2.433   9.448  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       4.601   1.664   6.594  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       3.418  -0.349  10.050  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       6.232  -0.249   6.904  1.00  0.00           H  
ATOM    879  N   TRP A  61      -0.857   2.396   8.928  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -1.947   3.411   8.899  1.00  0.00           C  
ATOM    881  C   TRP A  61      -1.408   4.759   9.383  1.00  0.00           C  
ATOM    882  O   TRP A  61      -0.280   4.867   9.821  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -3.097   2.962   9.804  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -3.801   1.800   9.186  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -3.355   0.521   9.172  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -5.073   1.795   8.494  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -4.285  -0.267   8.512  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -5.364   0.478   8.075  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -5.990   2.807   8.198  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -6.536   0.177   7.379  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -7.174   2.514   7.499  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -7.446   1.199   7.090  1.00  0.00           C  
ATOM    893  H   TRP A  61      -0.855   1.695   9.612  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -2.312   3.519   7.888  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -2.713   2.678  10.764  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -3.794   3.777   9.925  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -2.430   0.172   9.604  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -4.206  -1.232   8.364  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -5.780   3.819   8.512  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -6.740  -0.839   7.068  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -7.877   3.303   7.276  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -8.356   0.977   6.553  1.00  0.00           H  
ATOM    903  N   GLU A  62      -2.206   5.788   9.303  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -1.744   7.132   9.749  1.00  0.00           C  
ATOM    905  C   GLU A  62      -2.919   7.891  10.372  1.00  0.00           C  
ATOM    906  O   GLU A  62      -3.806   8.355   9.684  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -1.202   7.906   8.539  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -1.158   9.406   8.848  1.00  0.00           C  
ATOM    909  CD  GLU A  62      -0.210   9.661  10.021  1.00  0.00           C  
ATOM    910  OE1 GLU A  62       0.942   9.274   9.920  1.00  0.00           O  
ATOM    911  OE2 GLU A  62      -0.653  10.239  10.999  1.00  0.00           O  
ATOM    912  H   GLU A  62      -3.110   5.676   8.944  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -0.959   7.017  10.483  1.00  0.00           H  
ATOM    914  HB2 GLU A  62      -0.206   7.559   8.310  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -1.844   7.734   7.688  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -0.808   9.941   7.977  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -2.148   9.748   9.108  1.00  0.00           H  
ATOM    918  N   ASP A  63      -2.927   8.022  11.670  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -4.041   8.752  12.338  1.00  0.00           C  
ATOM    920  C   ASP A  63      -3.477   9.964  13.082  1.00  0.00           C  
ATOM    921  O   ASP A  63      -2.963   9.848  14.176  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -4.737   7.822  13.333  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -5.758   8.618  14.146  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -6.208   9.640  13.656  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -6.070   8.193  15.246  1.00  0.00           O  
ATOM    926  H   ASP A  63      -2.201   7.641  12.205  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -4.752   9.082  11.596  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -5.241   7.031  12.796  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -4.003   7.394  13.999  1.00  0.00           H  
ATOM    930  N   GLU A  64      -3.569  11.125  12.496  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -3.038  12.342  13.170  1.00  0.00           C  
ATOM    932  C   GLU A  64      -4.169  13.034  13.933  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -2.467  13.299  12.121  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -0.961  13.452  12.337  1.00  0.00           C  
ATOM    935  CD  GLU A  64      -0.445  14.635  11.516  1.00  0.00           C  
ATOM    936  OE1 GLU A  64      -0.509  14.560  10.300  1.00  0.00           O  
ATOM    937  OE2 GLU A  64       0.009  15.595  12.117  1.00  0.00           O  
ATOM    938  H   GLU A  64      -3.987  11.197  11.613  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -2.258  12.058  13.861  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -2.653  12.902  11.134  1.00  0.00           H  
ATOM    941  HB3 GLU A  64      -2.943  14.263  12.217  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -0.764  13.628  13.385  1.00  0.00           H  
ATOM    943  HG3 GLU A  64      -0.458  12.551  12.023  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.358  -4.904  -2.119  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       3.816  -6.178  -0.017  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       2.753  -4.654  -2.161  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       4.066  -7.267  -2.689  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       2.061  -6.830  -1.204  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       4.216  -5.052  -3.765  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       5.715  -7.161  -1.211  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       4.127  -3.775  -0.669  1.00  0.00           S  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -9.721  11.729   8.531  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.919  11.751   9.786  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.961  10.559   9.799  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.790  10.694  10.092  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.856  11.660  10.992  1.00  0.00           C  
ATOM      6  HA  ALA A   1      -8.354  12.669   9.837  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -10.627  12.413  10.907  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -10.310  10.681  11.022  1.00  0.00           H  
ATOM      9  HB3 ALA A   1      -9.293  11.824  11.898  1.00  0.00           H  
ATOM     10  N   ARG A   2      -8.449   9.391   9.484  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -7.567   8.192   9.479  1.00  0.00           C  
ATOM     12  C   ARG A   2      -7.027   7.964   8.066  1.00  0.00           C  
ATOM     13  O   ARG A   2      -7.716   7.462   7.200  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -8.370   6.966   9.922  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -9.740   6.982   9.243  1.00  0.00           C  
ATOM     16  CD  ARG A   2     -10.162   5.547   8.917  1.00  0.00           C  
ATOM     17  NE  ARG A   2     -10.508   4.832  10.177  1.00  0.00           N  
ATOM     18  CZ  ARG A   2     -10.095   3.609  10.368  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -9.937   2.808   9.351  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -9.839   3.189  11.577  1.00  0.00           N  
ATOM     21  H   ARG A   2      -9.398   9.303   9.251  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -6.742   8.348  10.159  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -7.838   6.068   9.644  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -8.501   6.991  10.994  1.00  0.00           H  
ATOM     25  HG2 ARG A   2     -10.466   7.430   9.907  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -9.684   7.555   8.330  1.00  0.00           H  
ATOM     27  HD2 ARG A   2     -11.022   5.566   8.264  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -9.348   5.036   8.425  1.00  0.00           H  
ATOM     29  HE  ARG A   2     -11.046   5.281  10.863  1.00  0.00           H  
ATOM     30 HH11 ARG A   2     -10.132   3.131   8.424  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -9.621   1.871   9.497  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -9.959   3.805  12.356  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -9.524   2.252  11.724  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.797   8.330   7.824  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.214   8.134   6.467  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.303   6.906   6.477  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.461   6.013   7.287  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -4.399   9.368   6.077  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.550   9.627   4.576  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -4.909  11.096   4.345  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -5.095  11.348   2.847  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -3.931  12.120   2.327  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.258   8.733   8.536  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.008   7.985   5.750  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -4.758  10.224   6.629  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.358   9.200   6.308  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.620   9.398   4.076  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -5.336   9.000   4.180  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -5.826  11.329   4.866  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -4.113  11.724   4.716  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -5.162  10.404   2.328  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -6.002  11.913   2.687  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -3.404  12.531   3.122  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -3.307  11.485   1.791  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -4.271  12.880   1.703  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.348   6.855   5.590  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.424   5.689   5.549  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.434   5.846   4.393  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.448   6.823   3.671  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -3.230   4.399   5.359  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -3.738   4.315   3.940  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -4.594   5.304   3.441  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -3.357   3.243   3.125  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -5.069   5.221   2.126  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -3.831   3.160   1.810  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -4.687   4.149   1.311  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.236   7.585   4.953  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -1.878   5.638   6.478  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.595   3.548   5.564  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -4.066   4.393   6.040  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.888   6.132   4.070  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -2.696   2.480   3.510  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -5.727   5.984   1.740  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -3.536   2.332   1.182  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -5.052   4.084   0.297  1.00  0.00           H  
ATOM     76  N   TYR A   5      -0.575   4.880   4.219  1.00  0.00           N  
ATOM     77  CA  TYR A   5       0.427   4.938   3.124  1.00  0.00           C  
ATOM     78  C   TYR A   5       1.346   3.740   3.281  1.00  0.00           C  
ATOM     79  O   TYR A   5       1.059   2.831   4.032  1.00  0.00           O  
ATOM     80  CB  TYR A   5       1.256   6.219   3.226  1.00  0.00           C  
ATOM     81  CG  TYR A   5       2.025   6.223   4.526  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       1.360   6.468   5.734  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       3.404   5.983   4.524  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       2.074   6.470   6.939  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       4.118   5.986   5.728  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       3.453   6.230   6.936  1.00  0.00           C  
ATOM     87  OH  TYR A   5       4.157   6.232   8.123  1.00  0.00           O  
ATOM     88  H   TYR A   5      -0.588   4.101   4.816  1.00  0.00           H  
ATOM     89  HA  TYR A   5      -0.072   4.895   2.166  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       1.949   6.263   2.399  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       0.603   7.072   3.189  1.00  0.00           H  
ATOM     92  HD1 TYR A   5       0.297   6.653   5.738  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       3.917   5.794   3.592  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       1.561   6.659   7.870  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       5.182   5.800   5.725  1.00  0.00           H  
ATOM     96  HH  TYR A   5       3.823   6.950   8.664  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.448   3.715   2.599  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.349   2.548   2.757  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.784   2.983   2.856  1.00  0.00           C  
ATOM    100  O   VAL A   6       5.111   4.143   3.010  1.00  0.00           O  
ATOM    101  CB  VAL A   6       3.282   1.613   1.557  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.200   0.188   2.077  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       2.069   1.916   0.680  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.679   4.453   1.991  1.00  0.00           H  
ATOM    105  HA  VAL A   6       3.076   2.001   3.646  1.00  0.00           H  
ATOM    106  HB  VAL A   6       4.193   1.726   0.972  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       3.671   0.137   3.048  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.165  -0.102   2.160  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       3.710  -0.473   1.394  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       1.795   2.949   0.783  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       2.317   1.716  -0.351  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       1.241   1.291   0.980  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.642   2.028   2.717  1.00  0.00           N  
ATOM    114  CA  ASP A   7       7.075   2.305   2.741  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.764   1.264   1.908  1.00  0.00           C  
ATOM    116  O   ASP A   7       8.014   0.158   2.344  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.607   2.278   4.169  1.00  0.00           C  
ATOM    118  CG  ASP A   7       8.125   3.665   4.553  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       7.924   4.587   3.779  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       8.715   3.783   5.615  1.00  0.00           O  
ATOM    121  H   ASP A   7       5.328   1.113   2.562  1.00  0.00           H  
ATOM    122  HA  ASP A   7       7.250   3.257   2.299  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       6.812   1.991   4.832  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       8.412   1.562   4.241  1.00  0.00           H  
ATOM    125  N   GLN A   8       8.070   1.615   0.705  1.00  0.00           N  
ATOM    126  CA  GLN A   8       8.758   0.668  -0.211  1.00  0.00           C  
ATOM    127  C   GLN A   8      10.155   0.342   0.312  1.00  0.00           C  
ATOM    128  O   GLN A   8      11.114   0.290  -0.434  1.00  0.00           O  
ATOM    129  CB  GLN A   8       8.902   1.302  -1.576  1.00  0.00           C  
ATOM    130  CG  GLN A   8       7.534   1.391  -2.240  1.00  0.00           C  
ATOM    131  CD  GLN A   8       6.805   2.643  -1.750  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       5.691   2.564  -1.273  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       7.392   3.805  -1.849  1.00  0.00           N  
ATOM    134  H   GLN A   8       7.836   2.514   0.400  1.00  0.00           H  
ATOM    135  HA  GLN A   8       8.181  -0.241  -0.295  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       9.325   2.292  -1.474  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       9.554   0.688  -2.163  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       7.656   1.438  -3.313  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       6.960   0.516  -1.981  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       8.290   3.870  -2.234  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       6.933   4.613  -1.536  1.00  0.00           H  
ATOM    142  N   ASP A   9      10.272   0.111   1.576  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.599  -0.230   2.159  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.669  -1.741   2.330  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.723  -2.344   2.268  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.751   0.437   3.526  1.00  0.00           C  
ATOM    147  CG  ASP A   9      13.102   1.151   3.600  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      13.474   1.775   2.619  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.740   1.064   4.635  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.478   0.147   2.142  1.00  0.00           H  
ATOM    151  HA  ASP A   9      12.386   0.101   1.498  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      10.954   1.153   3.668  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      11.702  -0.317   4.298  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.542  -2.353   2.546  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.510  -3.824   2.722  1.00  0.00           C  
ATOM    156  C   GLU A  10       9.657  -4.438   1.609  1.00  0.00           C  
ATOM    157  O   GLU A  10       9.090  -5.501   1.765  1.00  0.00           O  
ATOM    158  CB  GLU A  10       9.885  -4.150   4.080  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.878  -4.952   4.924  1.00  0.00           C  
ATOM    160  CD  GLU A  10      11.255  -4.146   6.168  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      11.312  -2.931   6.067  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.478  -4.755   7.200  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.709  -1.839   2.590  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.514  -4.216   2.678  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.637  -3.231   4.591  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.989  -4.731   3.931  1.00  0.00           H  
ATOM    167  HG2 GLU A  10      10.424  -5.886   5.223  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      11.766  -5.152   4.343  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.551  -3.771   0.489  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.720  -4.319  -0.619  1.00  0.00           C  
ATOM    171  C   CYS A  11       9.567  -5.198  -1.536  1.00  0.00           C  
ATOM    172  O   CYS A  11      10.515  -4.748  -2.150  1.00  0.00           O  
ATOM    173  CB  CYS A  11       8.102  -3.178  -1.435  1.00  0.00           C  
ATOM    174  SG  CYS A  11       7.324  -3.786  -2.975  1.00  0.00           S  
ATOM    175  H   CYS A  11      10.006  -2.909   0.383  1.00  0.00           H  
ATOM    176  HA  CYS A  11       7.926  -4.919  -0.198  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       7.357  -2.666  -0.844  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.872  -2.481  -1.729  1.00  0.00           H  
ATOM    179  N   ILE A  12       9.217  -6.449  -1.643  1.00  0.00           N  
ATOM    180  CA  ILE A  12       9.981  -7.369  -2.529  1.00  0.00           C  
ATOM    181  C   ILE A  12       9.384  -7.311  -3.939  1.00  0.00           C  
ATOM    182  O   ILE A  12       9.781  -8.044  -4.822  1.00  0.00           O  
ATOM    183  CB  ILE A  12       9.876  -8.795  -1.989  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       8.414  -9.104  -1.650  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      10.731  -8.926  -0.727  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       8.243 -10.610  -1.444  1.00  0.00           C  
ATOM    187  H   ILE A  12       8.443  -6.782  -1.146  1.00  0.00           H  
ATOM    188  HA  ILE A  12      11.017  -7.067  -2.561  1.00  0.00           H  
ATOM    189  HB  ILE A  12      10.229  -9.490  -2.737  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       8.137  -8.581  -0.746  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       7.781  -8.779  -2.462  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      10.735  -7.986  -0.196  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      10.318  -9.696  -0.091  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      11.741  -9.190  -1.002  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       8.808 -11.142  -2.194  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       8.602 -10.882  -0.462  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       7.198 -10.868  -1.529  1.00  0.00           H  
ATOM    198  N   ALA A  13       8.431  -6.442  -4.153  1.00  0.00           N  
ATOM    199  CA  ALA A  13       7.806  -6.334  -5.500  1.00  0.00           C  
ATOM    200  C   ALA A  13       7.133  -7.659  -5.863  1.00  0.00           C  
ATOM    201  O   ALA A  13       7.532  -8.332  -6.792  1.00  0.00           O  
ATOM    202  CB  ALA A  13       8.884  -6.011  -6.537  1.00  0.00           C  
ATOM    203  H   ALA A  13       8.126  -5.861  -3.427  1.00  0.00           H  
ATOM    204  HA  ALA A  13       7.068  -5.546  -5.492  1.00  0.00           H  
ATOM    205  HB1 ALA A  13       9.854  -6.278  -6.144  1.00  0.00           H  
ATOM    206  HB2 ALA A  13       8.694  -6.574  -7.440  1.00  0.00           H  
ATOM    207  HB3 ALA A  13       8.863  -4.955  -6.760  1.00  0.00           H  
ATOM    208  N   CYS A  14       6.112  -8.041  -5.143  1.00  0.00           N  
ATOM    209  CA  CYS A  14       5.425  -9.322  -5.467  1.00  0.00           C  
ATOM    210  C   CYS A  14       4.123  -9.033  -6.218  1.00  0.00           C  
ATOM    211  O   CYS A  14       3.490  -9.926  -6.744  1.00  0.00           O  
ATOM    212  CB  CYS A  14       5.116 -10.097  -4.183  1.00  0.00           C  
ATOM    213  SG  CYS A  14       3.933  -9.372  -2.986  1.00  0.00           S  
ATOM    214  H   CYS A  14       5.797  -7.486  -4.399  1.00  0.00           H  
ATOM    215  HA  CYS A  14       6.070  -9.918  -6.095  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       4.709 -11.063  -4.442  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       6.031 -10.236  -3.627  1.00  0.00           H  
ATOM    218  N   GLU A  15       3.722  -7.792  -6.279  1.00  0.00           N  
ATOM    219  CA  GLU A  15       2.466  -7.450  -7.005  1.00  0.00           C  
ATOM    220  C   GLU A  15       1.256  -7.963  -6.220  1.00  0.00           C  
ATOM    221  O   GLU A  15       0.130  -7.863  -6.665  1.00  0.00           O  
ATOM    222  CB  GLU A  15       2.486  -8.102  -8.389  1.00  0.00           C  
ATOM    223  CG  GLU A  15       1.970  -7.106  -9.431  1.00  0.00           C  
ATOM    224  CD  GLU A  15       0.767  -7.707 -10.160  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       0.184  -8.641  -9.632  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       0.449  -7.224 -11.234  1.00  0.00           O  
ATOM    227  H   GLU A  15       4.250  -7.086  -5.852  1.00  0.00           H  
ATOM    228  HA  GLU A  15       2.395  -6.378  -7.114  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       3.497  -8.391  -8.636  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       1.851  -8.975  -8.384  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       1.674  -6.191  -8.939  1.00  0.00           H  
ATOM    232  HG3 GLU A  15       2.752  -6.895 -10.145  1.00  0.00           H  
ATOM    233  N   SER A  16       1.474  -8.512  -5.056  1.00  0.00           N  
ATOM    234  CA  SER A  16       0.330  -9.026  -4.253  1.00  0.00           C  
ATOM    235  C   SER A  16      -0.606  -7.866  -3.904  1.00  0.00           C  
ATOM    236  O   SER A  16      -1.709  -7.773  -4.407  1.00  0.00           O  
ATOM    237  CB  SER A  16       0.858  -9.662  -2.967  1.00  0.00           C  
ATOM    238  OG  SER A  16       1.718  -8.743  -2.307  1.00  0.00           O  
ATOM    239  H   SER A  16       2.389  -8.585  -4.713  1.00  0.00           H  
ATOM    240  HA  SER A  16      -0.210  -9.766  -4.826  1.00  0.00           H  
ATOM    241  HB2 SER A  16       0.033  -9.905  -2.318  1.00  0.00           H  
ATOM    242  HB3 SER A  16       1.400 -10.567  -3.210  1.00  0.00           H  
ATOM    243  HG  SER A  16       2.222  -9.227  -1.649  1.00  0.00           H  
ATOM    244  N   CYS A  17      -0.173  -6.980  -3.051  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -1.030  -5.823  -2.670  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.576  -5.157  -3.935  1.00  0.00           C  
ATOM    247  O   CYS A  17      -2.772  -5.014  -4.107  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -0.188  -4.819  -1.883  1.00  0.00           C  
ATOM    249  SG  CYS A  17       1.043  -3.947  -2.917  1.00  0.00           S  
ATOM    250  H   CYS A  17       0.721  -7.075  -2.661  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -1.850  -6.166  -2.058  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -0.833  -4.071  -1.447  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       0.349  -5.333  -1.100  1.00  0.00           H  
ATOM    254  N   VAL A  18      -0.712  -4.754  -4.826  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -1.191  -4.104  -6.078  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.340  -4.926  -6.657  1.00  0.00           C  
ATOM    257  O   VAL A  18      -3.256  -4.395  -7.249  1.00  0.00           O  
ATOM    258  CB  VAL A  18      -0.053  -4.038  -7.096  1.00  0.00           C  
ATOM    259  CG1 VAL A  18      -0.550  -3.347  -8.368  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       1.113  -3.241  -6.507  1.00  0.00           C  
ATOM    261  H   VAL A  18       0.247  -4.879  -4.674  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.537  -3.104  -5.855  1.00  0.00           H  
ATOM    263  HB  VAL A  18       0.275  -5.039  -7.335  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -1.463  -3.818  -8.699  1.00  0.00           H  
ATOM    265 HG12 VAL A  18      -0.738  -2.303  -8.161  1.00  0.00           H  
ATOM    266 HG13 VAL A  18       0.201  -3.430  -9.140  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       0.730  -2.383  -5.974  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       1.670  -3.868  -5.827  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       1.762  -2.909  -7.304  1.00  0.00           H  
ATOM    270  N   GLU A  19      -2.308  -6.219  -6.490  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -3.413  -7.055  -7.034  1.00  0.00           C  
ATOM    272  C   GLU A  19      -4.662  -6.808  -6.203  1.00  0.00           C  
ATOM    273  O   GLU A  19      -5.766  -6.784  -6.709  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -3.028  -8.536  -6.975  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -2.650  -9.020  -8.375  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -2.501 -10.542  -8.366  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -3.318 -11.193  -7.736  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -1.572 -11.030  -8.989  1.00  0.00           O  
ATOM    279  H   GLU A  19      -1.565  -6.637  -6.008  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -3.610  -6.765  -8.050  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -2.186  -8.662  -6.309  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -3.866  -9.111  -6.611  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -3.424  -8.736  -9.075  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -1.714  -8.570  -8.671  1.00  0.00           H  
ATOM    285  N   ILE A  20      -4.496  -6.588  -4.932  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -5.668  -6.302  -4.074  1.00  0.00           C  
ATOM    287  C   ILE A  20      -6.031  -4.823  -4.237  1.00  0.00           C  
ATOM    288  O   ILE A  20      -6.896  -4.302  -3.560  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -5.307  -6.607  -2.623  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -5.328  -8.119  -2.445  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -6.287  -5.908  -1.670  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -6.185  -8.550  -1.246  1.00  0.00           C  
ATOM    293  H   ILE A  20      -3.593  -6.588  -4.547  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -6.496  -6.921  -4.376  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -4.319  -6.262  -2.437  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -5.718  -8.543  -3.337  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -4.321  -8.464  -2.309  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -7.300  -6.111  -1.984  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -6.139  -6.281  -0.667  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -6.111  -4.844  -1.688  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -7.187  -8.166  -1.362  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -6.215  -9.628  -1.194  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -5.752  -8.158  -0.338  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.371  -4.140  -5.143  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.672  -2.698  -5.356  1.00  0.00           C  
ATOM    306  C   ALA A  21      -4.710  -2.138  -6.404  1.00  0.00           C  
ATOM    307  O   ALA A  21      -3.888  -1.294  -6.109  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -5.493  -1.937  -4.041  1.00  0.00           C  
ATOM    309  H   ALA A  21      -4.677  -4.580  -5.686  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.689  -2.588  -5.704  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -4.501  -2.116  -3.655  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -5.628  -0.880  -4.215  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -6.225  -2.281  -3.325  1.00  0.00           H  
ATOM    314  N   PRO A  22      -4.847  -2.637  -7.602  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -3.976  -2.189  -8.723  1.00  0.00           C  
ATOM    316  C   PRO A  22      -4.343  -0.770  -9.162  1.00  0.00           C  
ATOM    317  O   PRO A  22      -3.751  -0.219 -10.069  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -4.281  -3.194  -9.835  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -5.654  -3.702  -9.525  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -5.816  -3.655  -8.021  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -2.936  -2.250  -8.445  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -4.236  -2.690 -10.791  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -3.552  -3.988  -9.813  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -6.392  -3.070  -9.999  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -5.757  -4.718  -9.871  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -6.824  -3.366  -7.757  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -5.569  -4.609  -7.585  1.00  0.00           H  
ATOM    328  N   GLY A  23      -5.314  -0.173  -8.530  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -5.715   1.207  -8.918  1.00  0.00           C  
ATOM    330  C   GLY A  23      -5.026   2.218  -8.004  1.00  0.00           C  
ATOM    331  O   GLY A  23      -4.722   3.324  -8.404  1.00  0.00           O  
ATOM    332  H   GLY A  23      -5.781  -0.631  -7.802  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -5.429   1.391  -9.943  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -6.783   1.311  -8.816  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.784   1.851  -6.778  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -4.123   2.797  -5.840  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.706   2.333  -5.547  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.759   3.077  -5.710  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.914   2.853  -4.533  1.00  0.00           C  
ATOM    340  H   ALA A  24      -5.043   0.956  -6.473  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -4.082   3.778  -6.284  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -5.167   1.849  -4.224  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -4.311   3.321  -3.771  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -5.818   3.423  -4.681  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.536   1.119  -5.122  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -1.158   0.654  -4.839  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.474   0.393  -6.175  1.00  0.00           C  
ATOM    348  O   PHE A  25      -1.070  -0.125  -7.098  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -1.186  -0.635  -4.006  1.00  0.00           C  
ATOM    350  CG  PHE A  25      -0.184  -0.561  -2.866  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.189  -0.494  -3.138  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.629  -0.579  -1.537  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.113  -0.442  -2.082  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.299  -0.524  -0.484  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       1.671  -0.455  -0.758  1.00  0.00           C  
ATOM    356  H   PHE A  25      -3.303   0.517  -5.000  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.628   1.436  -4.310  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -2.177  -0.779  -3.602  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.936  -1.469  -4.643  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       1.533  -0.478  -4.160  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -1.686  -0.632  -1.322  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.166  -0.393  -2.289  1.00  0.00           H  
ATOM    363  HE2 PHE A  25      -0.047  -0.535   0.539  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.382  -0.416   0.046  1.00  0.00           H  
ATOM    365  N   ALA A  26       0.763   0.758  -6.294  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.473   0.541  -7.587  1.00  0.00           C  
ATOM    367  C   ALA A  26       2.953   0.868  -7.418  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.318   1.804  -6.735  1.00  0.00           O  
ATOM    369  CB  ALA A  26       0.868   1.453  -8.656  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.219   1.177  -5.544  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.363  -0.489  -7.889  1.00  0.00           H  
ATOM    372  HB1 ALA A  26      -0.081   1.836  -8.309  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.539   2.278  -8.848  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       0.718   0.892  -9.566  1.00  0.00           H  
ATOM    375  N   MET A  27       3.812   0.096  -8.024  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.270   0.357  -7.885  1.00  0.00           C  
ATOM    377  C   MET A  27       5.649   1.613  -8.659  1.00  0.00           C  
ATOM    378  O   MET A  27       4.959   2.017  -9.573  1.00  0.00           O  
ATOM    379  CB  MET A  27       6.059  -0.837  -8.426  1.00  0.00           C  
ATOM    380  CG  MET A  27       5.771  -2.070  -7.570  1.00  0.00           C  
ATOM    381  SD  MET A  27       5.452  -3.491  -8.647  1.00  0.00           S  
ATOM    382  CE  MET A  27       7.029  -3.460  -9.536  1.00  0.00           C  
ATOM    383  H   MET A  27       3.497  -0.659  -8.562  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.503   0.502  -6.852  1.00  0.00           H  
ATOM    385  HB2 MET A  27       5.764  -1.030  -9.448  1.00  0.00           H  
ATOM    386  HB3 MET A  27       7.115  -0.617  -8.392  1.00  0.00           H  
ATOM    387  HG2 MET A  27       6.623  -2.279  -6.940  1.00  0.00           H  
ATOM    388  HG3 MET A  27       4.904  -1.885  -6.953  1.00  0.00           H  
ATOM    389  HE1 MET A  27       7.317  -2.434  -9.720  1.00  0.00           H  
ATOM    390  HE2 MET A  27       7.786  -3.952  -8.941  1.00  0.00           H  
ATOM    391  HE3 MET A  27       6.923  -3.976 -10.477  1.00  0.00           H  
ATOM    392  N   ASP A  28       6.750   2.235  -8.319  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.153   3.445  -9.059  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.576   3.206  -9.528  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.233   2.334  -8.996  1.00  0.00           O  
ATOM    396  CB  ASP A  28       7.083   4.647  -8.117  1.00  0.00           C  
ATOM    397  CG  ASP A  28       6.613   5.883  -8.888  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       5.911   5.712  -9.871  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       6.966   6.978  -8.484  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.330   1.901  -7.582  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.502   3.596  -9.908  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.381   4.433  -7.319  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       8.059   4.833  -7.697  1.00  0.00           H  
ATOM    404  N   PRO A  29       9.001   3.969 -10.504  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.366   3.819 -11.048  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.324   4.635 -10.190  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.524   4.444 -10.207  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.249   4.385 -12.462  1.00  0.00           C  
ATOM    409  CG  PRO A  29       9.084   5.334 -12.422  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.269   5.042 -11.175  1.00  0.00           C  
ATOM    411  HA  PRO A  29      10.659   2.781 -11.078  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.175   4.885 -12.719  1.00  0.00           H  
ATOM    413  HB3 PRO A  29      10.076   3.578 -13.156  1.00  0.00           H  
ATOM    414  HG2 PRO A  29       9.449   6.351 -12.394  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       8.469   5.189 -13.298  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.224   5.922 -10.550  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.281   4.716 -11.434  1.00  0.00           H  
ATOM    418  N   GLU A  30      10.778   5.522  -9.410  1.00  0.00           N  
ATOM    419  CA  GLU A  30      11.618   6.343  -8.499  1.00  0.00           C  
ATOM    420  C   GLU A  30      11.687   5.597  -7.177  1.00  0.00           C  
ATOM    421  O   GLU A  30      12.660   5.656  -6.450  1.00  0.00           O  
ATOM    422  CB  GLU A  30      10.973   7.714  -8.290  1.00  0.00           C  
ATOM    423  CG  GLU A  30      12.048   8.799  -8.364  1.00  0.00           C  
ATOM    424  CD  GLU A  30      12.674   8.990  -6.980  1.00  0.00           C  
ATOM    425  OE1 GLU A  30      12.044   9.626  -6.151  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      13.770   8.496  -6.773  1.00  0.00           O  
ATOM    427  H   GLU A  30       9.802   5.622  -9.401  1.00  0.00           H  
ATOM    428  HA  GLU A  30      12.611   6.456  -8.913  1.00  0.00           H  
ATOM    429  HB2 GLU A  30      10.233   7.885  -9.059  1.00  0.00           H  
ATOM    430  HB3 GLU A  30      10.500   7.745  -7.321  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      12.813   8.501  -9.067  1.00  0.00           H  
ATOM    432  HG3 GLU A  30      11.602   9.727  -8.686  1.00  0.00           H  
ATOM    433  N   ILE A  31      10.651   4.864  -6.889  1.00  0.00           N  
ATOM    434  CA  ILE A  31      10.609   4.056  -5.648  1.00  0.00           C  
ATOM    435  C   ILE A  31      10.797   2.589  -6.025  1.00  0.00           C  
ATOM    436  O   ILE A  31      10.884   1.727  -5.174  1.00  0.00           O  
ATOM    437  CB  ILE A  31       9.265   4.264  -4.943  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       8.213   3.324  -5.539  1.00  0.00           C  
ATOM    439  CG2 ILE A  31       8.819   5.716  -5.127  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       6.817   3.779  -5.119  1.00  0.00           C  
ATOM    441  H   ILE A  31       9.899   4.825  -7.515  1.00  0.00           H  
ATOM    442  HA  ILE A  31      11.396   4.352  -5.003  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.379   4.057  -3.887  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       8.290   3.335  -6.615  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       8.389   2.322  -5.177  1.00  0.00           H  
ATOM    446 HG21 ILE A  31       9.678   6.332  -5.349  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       8.114   5.776  -5.944  1.00  0.00           H  
ATOM    448 HG23 ILE A  31       8.349   6.066  -4.220  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       6.659   4.797  -5.442  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       6.077   3.139  -5.576  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       6.729   3.723  -4.045  1.00  0.00           H  
ATOM    452  N   GLU A  32      10.845   2.317  -7.306  1.00  0.00           N  
ATOM    453  CA  GLU A  32      11.004   0.923  -7.798  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.295  -0.030  -6.847  1.00  0.00           C  
ATOM    455  O   GLU A  32      10.796  -1.084  -6.518  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.489   0.565  -7.882  1.00  0.00           C  
ATOM    457  CG  GLU A  32      13.209   1.577  -8.775  1.00  0.00           C  
ATOM    458  CD  GLU A  32      13.380   0.988 -10.177  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      12.541   0.194 -10.570  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      14.347   1.340 -10.832  1.00  0.00           O  
ATOM    461  H   GLU A  32      10.762   3.043  -7.958  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.554   0.849  -8.776  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      12.921   0.588  -6.890  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      12.599  -0.424  -8.300  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      12.626   2.485  -8.834  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      14.181   1.798  -8.360  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.133   0.348  -6.396  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.386  -0.535  -5.439  1.00  0.00           C  
ATOM    469  C   LYS A  33       6.955  -0.021  -5.245  1.00  0.00           C  
ATOM    470  O   LYS A  33       6.694   1.163  -5.294  1.00  0.00           O  
ATOM    471  CB  LYS A  33       9.107  -0.557  -4.090  1.00  0.00           C  
ATOM    472  CG  LYS A  33       9.855  -1.884  -3.929  1.00  0.00           C  
ATOM    473  CD  LYS A  33      11.024  -1.695  -2.960  1.00  0.00           C  
ATOM    474  CE  LYS A  33      12.296  -2.283  -3.573  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      13.144  -1.183  -4.114  1.00  0.00           N  
ATOM    476  H   LYS A  33       8.757   1.214  -6.681  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.351  -1.541  -5.832  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.808   0.263  -4.041  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.383  -0.462  -3.298  1.00  0.00           H  
ATOM    480  HG2 LYS A  33       9.180  -2.632  -3.542  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      10.233  -2.204  -4.886  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      11.168  -0.642  -2.769  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.806  -2.203  -2.032  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      12.845  -2.821  -2.814  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      12.030  -2.959  -4.373  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      12.556  -0.537  -4.679  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      13.577  -0.658  -3.326  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      13.893  -1.584  -4.712  1.00  0.00           H  
ATOM    489  N   ALA A  34       6.023  -0.917  -5.050  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.588  -0.520  -4.878  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.436   0.628  -3.862  1.00  0.00           C  
ATOM    492  O   ALA A  34       5.159   0.712  -2.897  1.00  0.00           O  
ATOM    493  CB  ALA A  34       3.801  -1.742  -4.396  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.265  -1.866  -5.032  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.192  -0.206  -5.825  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.266  -2.639  -4.777  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.800  -1.770  -3.318  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       2.787  -1.684  -4.759  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.475   1.503  -4.066  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.260   2.633  -3.103  1.00  0.00           C  
ATOM    501  C   TYR A  35       1.766   2.798  -2.811  1.00  0.00           C  
ATOM    502  O   TYR A  35       0.951   2.022  -3.263  1.00  0.00           O  
ATOM    503  CB  TYR A  35       3.822   3.940  -3.694  1.00  0.00           C  
ATOM    504  CG  TYR A  35       3.106   4.354  -4.980  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       2.012   3.631  -5.482  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       3.543   5.496  -5.665  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       1.361   4.047  -6.648  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       2.895   5.908  -6.838  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       1.798   5.183  -7.326  1.00  0.00           C  
ATOM    510  OH  TYR A  35       1.156   5.592  -8.478  1.00  0.00           O  
ATOM    511  H   TYR A  35       2.889   1.409  -4.845  1.00  0.00           H  
ATOM    512  HA  TYR A  35       3.774   2.419  -2.172  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       3.711   4.729  -2.966  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       4.870   3.804  -3.902  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       1.670   2.758  -4.981  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       4.387   6.057  -5.292  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       0.520   3.484  -7.026  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       3.236   6.788  -7.362  1.00  0.00           H  
ATOM    519  HH  TYR A  35       0.978   4.813  -9.010  1.00  0.00           H  
ATOM    520  N   VAL A  36       1.401   3.812  -2.079  1.00  0.00           N  
ATOM    521  CA  VAL A  36      -0.042   4.040  -1.779  1.00  0.00           C  
ATOM    522  C   VAL A  36      -0.385   5.468  -2.197  1.00  0.00           C  
ATOM    523  O   VAL A  36      -0.207   6.407  -1.445  1.00  0.00           O  
ATOM    524  CB  VAL A  36      -0.295   3.832  -0.279  1.00  0.00           C  
ATOM    525  CG1 VAL A  36      -1.496   4.647   0.190  1.00  0.00           C  
ATOM    526  CG2 VAL A  36      -0.580   2.354  -0.028  1.00  0.00           C  
ATOM    527  H   VAL A  36       2.076   4.435  -1.737  1.00  0.00           H  
ATOM    528  HA  VAL A  36      -0.641   3.345  -2.350  1.00  0.00           H  
ATOM    529  HB  VAL A  36       0.577   4.133   0.277  1.00  0.00           H  
ATOM    530 HG11 VAL A  36      -2.271   4.606  -0.557  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -1.866   4.233   1.117  1.00  0.00           H  
ATOM    532 HG13 VAL A  36      -1.194   5.670   0.347  1.00  0.00           H  
ATOM    533 HG21 VAL A  36       0.089   1.758  -0.627  1.00  0.00           H  
ATOM    534 HG22 VAL A  36      -0.428   2.129   1.017  1.00  0.00           H  
ATOM    535 HG23 VAL A  36      -1.601   2.133  -0.300  1.00  0.00           H  
ATOM    536  N   LYS A  37      -0.845   5.643  -3.403  1.00  0.00           N  
ATOM    537  CA  LYS A  37      -1.163   7.022  -3.877  1.00  0.00           C  
ATOM    538  C   LYS A  37      -2.664   7.272  -3.882  1.00  0.00           C  
ATOM    539  O   LYS A  37      -3.129   8.311  -3.459  1.00  0.00           O  
ATOM    540  CB  LYS A  37      -0.649   7.201  -5.303  1.00  0.00           C  
ATOM    541  CG  LYS A  37       0.865   7.040  -5.329  1.00  0.00           C  
ATOM    542  CD  LYS A  37       1.493   7.836  -4.181  1.00  0.00           C  
ATOM    543  CE  LYS A  37       2.805   8.468  -4.648  1.00  0.00           C  
ATOM    544  NZ  LYS A  37       3.667   8.752  -3.466  1.00  0.00           N  
ATOM    545  H   LYS A  37      -0.958   4.870  -4.005  1.00  0.00           H  
ATOM    546  HA  LYS A  37      -0.681   7.740  -3.235  1.00  0.00           H  
ATOM    547  HB2 LYS A  37      -1.102   6.458  -5.942  1.00  0.00           H  
ATOM    548  HB3 LYS A  37      -0.909   8.188  -5.656  1.00  0.00           H  
ATOM    549  HG2 LYS A  37       1.115   5.991  -5.226  1.00  0.00           H  
ATOM    550  HG3 LYS A  37       1.241   7.410  -6.269  1.00  0.00           H  
ATOM    551  HD2 LYS A  37       0.812   8.615  -3.869  1.00  0.00           H  
ATOM    552  HD3 LYS A  37       1.690   7.175  -3.350  1.00  0.00           H  
ATOM    553  HE2 LYS A  37       3.316   7.788  -5.313  1.00  0.00           H  
ATOM    554  HE3 LYS A  37       2.593   9.391  -5.169  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37       3.074   9.079  -2.676  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37       4.171   7.887  -3.188  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37       4.357   9.490  -3.710  1.00  0.00           H  
ATOM    558  N   ASP A  38      -3.424   6.353  -4.392  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -4.891   6.580  -4.459  1.00  0.00           C  
ATOM    560  C   ASP A  38      -5.583   5.989  -3.229  1.00  0.00           C  
ATOM    561  O   ASP A  38      -5.544   4.802  -2.988  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -5.426   5.931  -5.731  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -6.921   6.224  -5.870  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -7.514   6.655  -4.894  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -7.449   6.013  -6.950  1.00  0.00           O  
ATOM    566  H   ASP A  38      -3.029   5.526  -4.755  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -5.084   7.642  -4.497  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -4.896   6.329  -6.586  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -5.271   4.870  -5.681  1.00  0.00           H  
ATOM    570  N   VAL A  39      -6.223   6.819  -2.451  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -6.924   6.317  -1.238  1.00  0.00           C  
ATOM    572  C   VAL A  39      -8.278   5.729  -1.644  1.00  0.00           C  
ATOM    573  O   VAL A  39      -8.894   4.992  -0.900  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -7.143   7.475  -0.263  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -5.818   8.205  -0.033  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -8.163   8.450  -0.856  1.00  0.00           C  
ATOM    577  H   VAL A  39      -6.243   7.775  -2.667  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -6.325   5.553  -0.764  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -7.512   7.090   0.676  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -5.039   7.483   0.160  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -5.567   8.781  -0.911  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -5.915   8.866   0.816  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -8.068   8.460  -1.932  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -9.161   8.136  -0.586  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -7.980   9.441  -0.470  1.00  0.00           H  
ATOM    586  N   GLU A  40      -8.744   6.051  -2.820  1.00  0.00           N  
ATOM    587  CA  GLU A  40     -10.057   5.512  -3.275  1.00  0.00           C  
ATOM    588  C   GLU A  40      -9.826   4.376  -4.274  1.00  0.00           C  
ATOM    589  O   GLU A  40     -10.759   3.814  -4.813  1.00  0.00           O  
ATOM    590  CB  GLU A  40     -10.861   6.625  -3.947  1.00  0.00           C  
ATOM    591  CG  GLU A  40     -12.287   6.623  -3.395  1.00  0.00           C  
ATOM    592  CD  GLU A  40     -12.266   7.046  -1.925  1.00  0.00           C  
ATOM    593  OE1 GLU A  40     -11.224   6.916  -1.306  1.00  0.00           O  
ATOM    594  OE2 GLU A  40     -13.294   7.494  -1.444  1.00  0.00           O  
ATOM    595  H   GLU A  40      -8.230   6.647  -3.405  1.00  0.00           H  
ATOM    596  HA  GLU A  40     -10.606   5.138  -2.426  1.00  0.00           H  
ATOM    597  HB2 GLU A  40     -10.395   7.578  -3.745  1.00  0.00           H  
ATOM    598  HB3 GLU A  40     -10.889   6.454  -5.010  1.00  0.00           H  
ATOM    599  HG2 GLU A  40     -12.890   7.316  -3.961  1.00  0.00           H  
ATOM    600  HG3 GLU A  40     -12.703   5.631  -3.476  1.00  0.00           H  
ATOM    601  N   GLY A  41      -8.593   4.033  -4.527  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -8.309   2.935  -5.493  1.00  0.00           C  
ATOM    603  C   GLY A  41      -8.544   1.581  -4.818  1.00  0.00           C  
ATOM    604  O   GLY A  41      -8.506   0.547  -5.454  1.00  0.00           O  
ATOM    605  H   GLY A  41      -7.853   4.498  -4.083  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -8.962   3.029  -6.348  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -7.281   2.996  -5.817  1.00  0.00           H  
ATOM    608  N   ALA A  42      -8.785   1.578  -3.536  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -9.019   0.288  -2.828  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.978   0.513  -1.656  1.00  0.00           C  
ATOM    611  O   ALA A  42      -9.771   1.378  -0.828  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -7.689  -0.253  -2.301  1.00  0.00           C  
ATOM    613  H   ALA A  42      -8.810   2.423  -3.039  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -9.451  -0.426  -3.514  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.888   0.067  -2.950  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -7.517   0.123  -1.303  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -7.723  -1.332  -2.277  1.00  0.00           H  
ATOM    618  N   SER A  43     -11.027  -0.261  -1.579  1.00  0.00           N  
ATOM    619  CA  SER A  43     -11.998  -0.093  -0.461  1.00  0.00           C  
ATOM    620  C   SER A  43     -11.331  -0.493   0.857  1.00  0.00           C  
ATOM    621  O   SER A  43     -10.275  -1.095   0.872  1.00  0.00           O  
ATOM    622  CB  SER A  43     -13.216  -0.985  -0.706  1.00  0.00           C  
ATOM    623  OG  SER A  43     -13.118  -1.569  -1.999  1.00  0.00           O  
ATOM    624  H   SER A  43     -11.176  -0.953  -2.257  1.00  0.00           H  
ATOM    625  HA  SER A  43     -12.312   0.939  -0.409  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -13.247  -1.767   0.035  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -14.115  -0.389  -0.635  1.00  0.00           H  
ATOM    628  HG  SER A  43     -13.874  -2.148  -2.120  1.00  0.00           H  
ATOM    629  N   GLN A  44     -11.941  -0.161   1.963  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -11.345  -0.521   3.279  1.00  0.00           C  
ATOM    631  C   GLN A  44     -11.013  -2.013   3.296  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.951  -2.417   3.722  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -12.344  -0.207   4.396  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -11.920   1.075   5.114  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -12.087   2.267   4.171  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -11.506   2.298   3.104  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -12.863   3.257   4.520  1.00  0.00           N  
ATOM    638  H   GLN A  44     -12.792   0.325   1.926  1.00  0.00           H  
ATOM    639  HA  GLN A  44     -10.441   0.050   3.434  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -13.329  -0.073   3.971  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -12.364  -1.024   5.102  1.00  0.00           H  
ATOM    642  HG2 GLN A  44     -12.537   1.218   5.991  1.00  0.00           H  
ATOM    643  HG3 GLN A  44     -10.886   0.997   5.412  1.00  0.00           H  
ATOM    644 HE21 GLN A  44     -13.332   3.231   5.380  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -12.977   4.023   3.921  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.917  -2.834   2.837  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.655  -4.301   2.827  1.00  0.00           C  
ATOM    648  C   GLU A  45     -10.542  -4.618   1.826  1.00  0.00           C  
ATOM    649  O   GLU A  45     -10.037  -5.722   1.773  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -12.931  -5.041   2.421  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -14.075  -4.641   3.354  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -13.809  -5.195   4.755  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -13.678  -6.401   4.878  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -13.740  -4.403   5.680  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.769  -2.487   2.498  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -11.354  -4.619   3.814  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -13.188  -4.783   1.404  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -12.767  -6.106   2.491  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -14.143  -3.564   3.399  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -15.004  -5.046   2.979  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.134  -3.650   1.049  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.043  -3.892   0.074  1.00  0.00           C  
ATOM    663  C   GLU A  46      -7.781  -3.336   0.687  1.00  0.00           C  
ATOM    664  O   GLU A  46      -6.731  -3.946   0.683  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.347  -3.151  -1.226  1.00  0.00           C  
ATOM    666  CG  GLU A  46     -10.754  -3.514  -1.698  1.00  0.00           C  
ATOM    667  CD  GLU A  46     -10.859  -3.300  -3.209  1.00  0.00           C  
ATOM    668  OE1 GLU A  46      -9.983  -3.770  -3.916  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -11.812  -2.670  -3.634  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.527  -2.752   1.128  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -8.933  -4.950  -0.113  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.287  -2.086  -1.055  1.00  0.00           H  
ATOM    673  HB3 GLU A  46      -8.629  -3.434  -1.977  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -10.955  -4.550  -1.465  1.00  0.00           H  
ATOM    675  HG3 GLU A  46     -11.472  -2.884  -1.196  1.00  0.00           H  
ATOM    676  N   VAL A  47      -7.908  -2.177   1.247  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.754  -1.545   1.916  1.00  0.00           C  
ATOM    678  C   VAL A  47      -6.305  -2.470   3.045  1.00  0.00           C  
ATOM    679  O   VAL A  47      -5.128  -2.674   3.271  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -7.184  -0.196   2.487  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -5.964   0.700   2.607  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -8.199   0.461   1.549  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.770  -1.741   1.248  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -5.948  -1.408   1.210  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.625  -0.340   3.462  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -5.313   0.530   1.762  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -6.280   1.731   2.620  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -5.439   0.468   3.520  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -8.201  -0.057   0.601  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -9.184   0.405   1.990  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -7.931   1.496   1.394  1.00  0.00           H  
ATOM    692  N   GLU A  48      -7.246  -3.045   3.748  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -6.924  -3.962   4.843  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.458  -5.298   4.260  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.442  -5.838   4.652  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -8.204  -4.158   5.633  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -8.033  -3.586   7.032  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -8.691  -4.514   8.056  1.00  0.00           C  
ATOM    699  OE1 GLU A  48      -9.878  -4.765   7.921  1.00  0.00           O  
ATOM    700  OE2 GLU A  48      -7.998  -4.957   8.956  1.00  0.00           O  
ATOM    701  H   GLU A  48      -8.185  -2.877   3.551  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -6.159  -3.540   5.475  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -9.011  -3.642   5.133  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -8.431  -5.198   5.684  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -6.981  -3.490   7.250  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -8.499  -2.614   7.074  1.00  0.00           H  
ATOM    707  N   GLU A  49      -7.192  -5.836   3.318  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -6.782  -7.133   2.710  1.00  0.00           C  
ATOM    709  C   GLU A  49      -5.340  -7.019   2.213  1.00  0.00           C  
ATOM    710  O   GLU A  49      -4.486  -7.809   2.566  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -7.704  -7.460   1.533  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -8.963  -8.160   2.050  1.00  0.00           C  
ATOM    713  CD  GLU A  49      -9.978  -8.285   0.911  1.00  0.00           C  
ATOM    714  OE1 GLU A  49      -9.550  -8.436  -0.222  1.00  0.00           O  
ATOM    715  OE2 GLU A  49     -11.162  -8.228   1.191  1.00  0.00           O  
ATOM    716  H   GLU A  49      -8.005  -5.384   3.012  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -6.847  -7.916   3.451  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -7.980  -6.547   1.028  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -7.190  -8.112   0.844  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -8.704  -9.144   2.413  1.00  0.00           H  
ATOM    721  HG3 GLU A  49      -9.394  -7.580   2.851  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.057  -6.037   1.400  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -3.668  -5.868   0.891  1.00  0.00           C  
ATOM    724  C   ALA A  50      -2.741  -5.564   2.069  1.00  0.00           C  
ATOM    725  O   ALA A  50      -1.538  -5.703   1.981  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -3.625  -4.708  -0.106  1.00  0.00           C  
ATOM    727  H   ALA A  50      -5.758  -5.407   1.131  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -3.347  -6.778   0.404  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -4.616  -4.527  -0.492  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -3.265  -3.819   0.392  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -2.961  -4.957  -0.921  1.00  0.00           H  
ATOM    732  N   MET A  51      -3.299  -5.151   3.174  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.463  -4.837   4.364  1.00  0.00           C  
ATOM    734  C   MET A  51      -2.052  -6.142   5.049  1.00  0.00           C  
ATOM    735  O   MET A  51      -1.119  -6.180   5.827  1.00  0.00           O  
ATOM    736  CB  MET A  51      -3.274  -3.978   5.338  1.00  0.00           C  
ATOM    737  CG  MET A  51      -2.352  -3.415   6.420  1.00  0.00           C  
ATOM    738  SD  MET A  51      -3.281  -2.265   7.465  1.00  0.00           S  
ATOM    739  CE  MET A  51      -2.972  -0.767   6.495  1.00  0.00           C  
ATOM    740  H   MET A  51      -4.273  -5.049   3.220  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.580  -4.297   4.055  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -3.736  -3.164   4.799  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -4.040  -4.583   5.799  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -1.972  -4.225   7.026  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -1.528  -2.894   5.956  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -2.285  -0.990   5.694  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -3.904  -0.411   6.078  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -2.544  -0.007   7.134  1.00  0.00           H  
ATOM    749  N   ASP A  52      -2.742  -7.213   4.764  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -2.393  -8.516   5.397  1.00  0.00           C  
ATOM    751  C   ASP A  52      -1.691  -9.412   4.374  1.00  0.00           C  
ATOM    752  O   ASP A  52      -0.955 -10.312   4.726  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -3.671  -9.204   5.879  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -3.310 -10.312   6.869  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -2.351 -10.135   7.602  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -3.999 -11.319   6.878  1.00  0.00           O  
ATOM    757  H   ASP A  52      -3.492  -7.159   4.134  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -1.738  -8.344   6.238  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -4.310  -8.479   6.364  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -4.189  -9.633   5.035  1.00  0.00           H  
ATOM    761  N   THR A  53      -1.916  -9.177   3.110  1.00  0.00           N  
ATOM    762  CA  THR A  53      -1.266 -10.021   2.068  1.00  0.00           C  
ATOM    763  C   THR A  53       0.256  -9.871   2.155  1.00  0.00           C  
ATOM    764  O   THR A  53       0.984 -10.845   2.153  1.00  0.00           O  
ATOM    765  CB  THR A  53      -1.745  -9.580   0.683  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -3.060  -9.054   0.784  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -1.746 -10.780  -0.266  1.00  0.00           C  
ATOM    768  H   THR A  53      -2.517  -8.449   2.847  1.00  0.00           H  
ATOM    769  HA  THR A  53      -1.533 -11.055   2.227  1.00  0.00           H  
ATOM    770  HB  THR A  53      -1.082  -8.822   0.295  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -3.451  -9.059  -0.094  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -1.111 -11.556   0.135  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -2.753 -11.157  -0.369  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -1.375 -10.476  -1.232  1.00  0.00           H  
ATOM    775  N   CYS A  54       0.745  -8.663   2.227  1.00  0.00           N  
ATOM    776  CA  CYS A  54       2.221  -8.463   2.311  1.00  0.00           C  
ATOM    777  C   CYS A  54       2.802  -9.375   3.394  1.00  0.00           C  
ATOM    778  O   CYS A  54       2.157  -9.652   4.384  1.00  0.00           O  
ATOM    779  CB  CYS A  54       2.524  -7.002   2.658  1.00  0.00           C  
ATOM    780  SG  CYS A  54       4.195  -6.449   2.157  1.00  0.00           S  
ATOM    781  H   CYS A  54       0.145  -7.889   2.224  1.00  0.00           H  
ATOM    782  HA  CYS A  54       2.670  -8.705   1.359  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       1.810  -6.357   2.172  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       2.457  -6.868   3.727  1.00  0.00           H  
ATOM    785  N   PRO A  55       4.012  -9.813   3.164  1.00  0.00           N  
ATOM    786  CA  PRO A  55       4.696 -10.704   4.136  1.00  0.00           C  
ATOM    787  C   PRO A  55       5.145  -9.911   5.367  1.00  0.00           C  
ATOM    788  O   PRO A  55       4.670 -10.132   6.463  1.00  0.00           O  
ATOM    789  CB  PRO A  55       5.896 -11.240   3.354  1.00  0.00           C  
ATOM    790  CG  PRO A  55       6.160 -10.213   2.293  1.00  0.00           C  
ATOM    791  CD  PRO A  55       4.846  -9.520   1.994  1.00  0.00           C  
ATOM    792  HA  PRO A  55       4.050 -11.519   4.423  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       6.735 -11.356   4.029  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       5.647 -12.196   2.924  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       6.886  -9.497   2.652  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       6.526 -10.699   1.402  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       5.001  -8.456   1.885  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       4.398  -9.931   1.102  1.00  0.00           H  
ATOM    799  N   VAL A  56       6.049  -8.985   5.198  1.00  0.00           N  
ATOM    800  CA  VAL A  56       6.515  -8.182   6.363  1.00  0.00           C  
ATOM    801  C   VAL A  56       5.481  -7.100   6.670  1.00  0.00           C  
ATOM    802  O   VAL A  56       5.373  -6.625   7.782  1.00  0.00           O  
ATOM    803  CB  VAL A  56       7.859  -7.531   6.033  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       8.399  -6.820   7.275  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       8.852  -8.608   5.592  1.00  0.00           C  
ATOM    806  H   VAL A  56       6.419  -8.817   4.307  1.00  0.00           H  
ATOM    807  HA  VAL A  56       6.628  -8.827   7.222  1.00  0.00           H  
ATOM    808  HB  VAL A  56       7.725  -6.813   5.236  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       8.005  -7.295   8.161  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       9.477  -6.879   7.284  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       8.095  -5.784   7.258  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       8.341  -9.346   4.995  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       9.639  -8.153   5.009  1.00  0.00           H  
ATOM    814 HG23 VAL A  56       9.279  -9.081   6.465  1.00  0.00           H  
ATOM    815  N   GLN A  57       4.712  -6.710   5.688  1.00  0.00           N  
ATOM    816  CA  GLN A  57       3.678  -5.663   5.919  1.00  0.00           C  
ATOM    817  C   GLN A  57       4.356  -4.322   6.213  1.00  0.00           C  
ATOM    818  O   GLN A  57       4.341  -3.842   7.330  1.00  0.00           O  
ATOM    819  CB  GLN A  57       2.808  -6.065   7.114  1.00  0.00           C  
ATOM    820  CG  GLN A  57       1.409  -6.442   6.625  1.00  0.00           C  
ATOM    821  CD  GLN A  57       1.018  -7.804   7.199  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       0.103  -7.902   7.992  1.00  0.00           O  
ATOM    823  NE2 GLN A  57       1.679  -8.867   6.832  1.00  0.00           N  
ATOM    824  H   GLN A  57       4.814  -7.110   4.800  1.00  0.00           H  
ATOM    825  HA  GLN A  57       3.058  -5.570   5.037  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       3.255  -6.910   7.615  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       2.736  -5.235   7.800  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       0.701  -5.695   6.953  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       1.405  -6.493   5.547  1.00  0.00           H  
ATOM    830 HE21 GLN A  57       2.418  -8.788   6.194  1.00  0.00           H  
ATOM    831 HE22 GLN A  57       1.436  -9.745   7.192  1.00  0.00           H  
ATOM    832  N   CYS A  58       4.943  -3.709   5.222  1.00  0.00           N  
ATOM    833  CA  CYS A  58       5.610  -2.396   5.451  1.00  0.00           C  
ATOM    834  C   CYS A  58       4.598  -1.272   5.221  1.00  0.00           C  
ATOM    835  O   CYS A  58       4.957  -0.143   4.955  1.00  0.00           O  
ATOM    836  CB  CYS A  58       6.779  -2.235   4.475  1.00  0.00           C  
ATOM    837  SG  CYS A  58       8.128  -1.346   5.291  1.00  0.00           S  
ATOM    838  H   CYS A  58       4.941  -4.107   4.327  1.00  0.00           H  
ATOM    839  HA  CYS A  58       5.978  -2.349   6.466  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       7.125  -3.209   4.164  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       6.451  -1.677   3.611  1.00  0.00           H  
ATOM    842  HG  CYS A  58       8.646  -1.984   5.786  1.00  0.00           H  
ATOM    843  N   ILE A  59       3.333  -1.577   5.317  1.00  0.00           N  
ATOM    844  CA  ILE A  59       2.291  -0.535   5.098  1.00  0.00           C  
ATOM    845  C   ILE A  59       1.629  -0.182   6.435  1.00  0.00           C  
ATOM    846  O   ILE A  59       1.380  -1.038   7.260  1.00  0.00           O  
ATOM    847  CB  ILE A  59       1.241  -1.078   4.126  1.00  0.00           C  
ATOM    848  CG1 ILE A  59       0.354   0.069   3.629  1.00  0.00           C  
ATOM    849  CG2 ILE A  59       0.379  -2.128   4.831  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -0.540   0.572   4.765  1.00  0.00           C  
ATOM    851  H   ILE A  59       3.067  -2.496   5.529  1.00  0.00           H  
ATOM    852  HA  ILE A  59       2.748   0.348   4.678  1.00  0.00           H  
ATOM    853  HB  ILE A  59       1.740  -1.536   3.285  1.00  0.00           H  
ATOM    854 HG12 ILE A  59       0.979   0.877   3.279  1.00  0.00           H  
ATOM    855 HG13 ILE A  59      -0.265  -0.283   2.817  1.00  0.00           H  
ATOM    856 HG21 ILE A  59      -0.046  -1.703   5.727  1.00  0.00           H  
ATOM    857 HG22 ILE A  59      -0.413  -2.446   4.171  1.00  0.00           H  
ATOM    858 HG23 ILE A  59       0.992  -2.979   5.092  1.00  0.00           H  
ATOM    859 HD11 ILE A  59      -0.535  -0.140   5.576  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -0.169   1.520   5.118  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -1.549   0.694   4.402  1.00  0.00           H  
ATOM    862  N   HIS A  60       1.342   1.075   6.653  1.00  0.00           N  
ATOM    863  CA  HIS A  60       0.696   1.483   7.934  1.00  0.00           C  
ATOM    864  C   HIS A  60      -0.321   2.595   7.663  1.00  0.00           C  
ATOM    865  O   HIS A  60      -0.540   2.990   6.535  1.00  0.00           O  
ATOM    866  CB  HIS A  60       1.762   1.995   8.905  1.00  0.00           C  
ATOM    867  CG  HIS A  60       3.003   1.156   8.778  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       3.841   1.238   7.677  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       3.564   0.213   9.604  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       4.848   0.369   7.868  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       4.729  -0.282   9.029  1.00  0.00           N  
ATOM    872  H   HIS A  60       1.551   1.749   5.973  1.00  0.00           H  
ATOM    873  HA  HIS A  60       0.192   0.632   8.369  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       1.996   3.023   8.672  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       1.388   1.931   9.915  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       3.719   1.824   6.900  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       3.160  -0.097  10.558  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       5.657   0.215   7.168  1.00  0.00           H  
ATOM    879  N   TRP A  61      -0.946   3.108   8.689  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -1.948   4.192   8.482  1.00  0.00           C  
ATOM    881  C   TRP A  61      -1.298   5.551   8.742  1.00  0.00           C  
ATOM    882  O   TRP A  61      -0.125   5.644   9.045  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -3.124   3.988   9.438  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -3.682   2.618   9.243  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -3.094   1.466   9.639  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -4.930   2.244   8.608  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -3.908   0.406   9.282  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -5.055   0.837   8.642  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -5.954   2.989   8.011  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -6.166   0.191   8.097  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -7.075   2.347   7.461  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -7.180   0.949   7.503  1.00  0.00           C  
ATOM    893  H   TRP A  61      -0.757   2.779   9.592  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -2.306   4.160   7.465  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -2.793   4.102  10.454  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -3.890   4.719   9.225  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -2.146   1.387  10.150  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -3.714  -0.540   9.453  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -5.874   4.067   7.978  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -6.241  -0.887   8.133  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -7.858   2.933   7.002  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -8.044   0.459   7.080  1.00  0.00           H  
ATOM    903  N   GLU A  62      -2.051   6.609   8.617  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -1.476   7.964   8.847  1.00  0.00           C  
ATOM    905  C   GLU A  62      -2.567   8.904   9.367  1.00  0.00           C  
ATOM    906  O   GLU A  62      -3.334   9.462   8.608  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -0.920   8.504   7.525  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -0.633  10.001   7.661  1.00  0.00           C  
ATOM    909  CD  GLU A  62       0.357  10.232   8.803  1.00  0.00           C  
ATOM    910  OE1 GLU A  62       0.981   9.270   9.223  1.00  0.00           O  
ATOM    911  OE2 GLU A  62       0.476  11.365   9.238  1.00  0.00           O  
ATOM    912  H   GLU A  62      -2.993   6.513   8.367  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -0.680   7.899   9.573  1.00  0.00           H  
ATOM    914  HB2 GLU A  62      -0.006   7.983   7.282  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -1.644   8.348   6.739  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -0.211  10.371   6.738  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -1.552  10.527   7.873  1.00  0.00           H  
ATOM    918  N   ASP A  63      -2.639   9.087  10.657  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -3.674   9.993  11.226  1.00  0.00           C  
ATOM    920  C   ASP A  63      -2.995  11.232  11.814  1.00  0.00           C  
ATOM    921  O   ASP A  63      -3.591  11.989  12.554  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -4.443   9.261  12.328  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -3.455   8.654  13.325  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -2.263   8.807  13.114  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -3.906   8.047  14.282  1.00  0.00           O  
ATOM    926  H   ASP A  63      -2.008   8.629  11.252  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -4.360  10.292  10.447  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -5.090   9.959  12.840  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -5.038   8.474  11.890  1.00  0.00           H  
ATOM    930  N   GLU A  64      -1.748  11.443  11.490  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -1.025  12.630  12.029  1.00  0.00           C  
ATOM    932  C   GLU A  64      -0.968  12.545  13.554  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -1.759  13.907  11.615  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -0.844  14.760  10.735  1.00  0.00           C  
ATOM    935  CD  GLU A  64      -1.567  15.106   9.431  1.00  0.00           C  
ATOM    936  OE1 GLU A  64      -2.786  15.159   9.449  1.00  0.00           O  
ATOM    937  OE2 GLU A  64      -0.889  15.312   8.438  1.00  0.00           O  
ATOM    938  H   GLU A  64      -1.285  10.818  10.893  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -0.020  12.649  11.632  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -2.651  13.646  11.063  1.00  0.00           H  
ATOM    941  HB3 GLU A  64      -2.032  14.467  12.496  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -0.587  15.670  11.258  1.00  0.00           H  
ATOM    943  HG3 GLU A  64       0.056  14.208  10.509  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.564  -4.815  -2.210  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       4.137  -6.010   0.020  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       2.967  -4.656  -2.177  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       4.345  -7.268  -2.580  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       2.369  -6.788  -1.068  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       4.381  -5.127  -3.805  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       6.037  -6.994  -1.173  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       4.350  -3.642  -0.783  1.00  0.00           S  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -11.938  10.103   8.931  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.593  10.731   8.805  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.509   9.684   9.073  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.695   9.834   9.962  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.466  11.867   9.822  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -10.472  11.127   7.808  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -10.936  11.574  10.750  1.00  0.00           H  
ATOM      8  HB2 ALA A   1      -9.422  12.078   9.997  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -10.953  12.752   9.437  1.00  0.00           H  
ATOM     10  N   ARG A   2      -9.493   8.625   8.311  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -8.464   7.569   8.521  1.00  0.00           C  
ATOM     12  C   ARG A   2      -7.654   7.381   7.236  1.00  0.00           C  
ATOM     13  O   ARG A   2      -8.141   6.852   6.257  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -9.151   6.252   8.889  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -8.731   5.832  10.299  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -9.519   6.643  11.331  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -9.743   5.813  12.548  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -9.348   6.245  13.714  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -9.484   7.505  14.023  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -8.816   5.416  14.570  1.00  0.00           N  
ATOM     21  H   ARG A   2     -10.160   8.523   7.600  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -7.803   7.866   9.323  1.00  0.00           H  
ATOM     23  HB2 ARG A   2     -10.223   6.386   8.856  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -8.860   5.487   8.185  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -8.934   4.780  10.435  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -7.676   6.016  10.429  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -8.959   7.527  11.597  1.00  0.00           H  
ATOM     28  HD3 ARG A   2     -10.471   6.932  10.911  1.00  0.00           H  
ATOM     29  HE  ARG A   2     -10.188   4.943  12.472  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -9.893   8.140  13.366  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -9.182   7.837  14.916  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -8.713   4.450  14.332  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -8.513   5.746  15.463  1.00  0.00           H  
ATOM     34  N   LYS A   3      -6.422   7.811   7.231  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.582   7.658   6.012  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.693   6.422   6.162  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.004   5.515   6.907  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -4.707   8.901   5.848  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.838   9.434   4.420  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.078  10.944   4.462  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -5.894  11.368   3.240  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -5.254  12.552   2.603  1.00  0.00           N  
ATOM     43  H   LYS A   3      -6.047   8.235   8.031  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.216   7.545   5.146  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -5.028   9.660   6.547  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.679   8.645   6.042  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.930   9.226   3.872  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -5.672   8.954   3.932  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -5.619  11.197   5.362  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -4.129  11.459   4.456  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -5.930  10.554   2.531  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -6.898  11.622   3.548  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -4.478  12.894   3.209  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -4.876  12.285   1.673  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -5.959  13.306   2.485  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.586   6.383   5.468  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.671   5.214   5.570  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.562   5.362   4.531  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.489   6.346   3.824  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -3.445   3.918   5.303  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -4.031   3.951   3.911  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -5.295   4.514   3.697  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -3.312   3.416   2.835  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -5.840   4.542   2.409  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -3.858   3.445   1.546  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -5.122   4.009   1.332  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.351   7.129   4.882  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.236   5.184   6.557  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.777   3.076   5.391  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -4.241   3.816   6.024  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -5.849   4.925   4.528  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -2.337   2.981   2.998  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -6.815   4.977   2.245  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -3.304   3.033   0.714  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -5.543   4.031   0.338  1.00  0.00           H  
ATOM     76  N   TYR A   5      -0.706   4.386   4.420  1.00  0.00           N  
ATOM     77  CA  TYR A   5       0.377   4.457   3.428  1.00  0.00           C  
ATOM     78  C   TYR A   5       1.222   3.236   3.641  1.00  0.00           C  
ATOM     79  O   TYR A   5       0.878   2.367   4.419  1.00  0.00           O  
ATOM     80  CB  TYR A   5       1.233   5.710   3.612  1.00  0.00           C  
ATOM     81  CG  TYR A   5       1.935   5.668   4.947  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       1.289   6.140   6.094  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       3.238   5.161   5.033  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       1.947   6.107   7.330  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       3.894   5.128   6.269  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       3.249   5.600   7.417  1.00  0.00           C  
ATOM     87  OH  TYR A   5       3.897   5.567   8.635  1.00  0.00           O  
ATOM     88  H   TYR A   5      -0.776   3.581   4.988  1.00  0.00           H  
ATOM     89  HA  TYR A   5      -0.043   4.440   2.433  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       1.971   5.754   2.823  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       0.608   6.578   3.560  1.00  0.00           H  
ATOM     92  HD1 TYR A   5       0.285   6.531   6.028  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       3.736   4.796   4.147  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       1.448   6.471   8.217  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       4.900   4.737   6.335  1.00  0.00           H  
ATOM     96  HH  TYR A   5       3.336   6.004   9.280  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.312   3.137   2.977  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.122   1.926   3.182  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.605   2.211   3.090  1.00  0.00           C  
ATOM    100  O   VAL A   6       5.038   3.242   2.613  1.00  0.00           O  
ATOM    101  CB  VAL A   6       2.763   0.899   2.126  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.243  -0.447   2.622  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.246   0.865   1.914  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.587   3.842   2.352  1.00  0.00           H  
ATOM    105  HA  VAL A   6       2.901   1.515   4.154  1.00  0.00           H  
ATOM    106  HB  VAL A   6       3.260   1.142   1.198  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       3.364  -0.402   3.690  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.518  -1.200   2.373  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       4.190  -0.678   2.161  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       0.745   1.066   2.846  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       0.967   1.613   1.187  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       0.953  -0.111   1.557  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.386   1.270   3.526  1.00  0.00           N  
ATOM    114  CA  ASP A   7       6.847   1.428   3.455  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.358   0.554   2.328  1.00  0.00           C  
ATOM    116  O   ASP A   7       7.951  -0.486   2.534  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.480   1.005   4.772  1.00  0.00           C  
ATOM    118  CG  ASP A   7       8.757   1.812   5.013  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       8.864   2.893   4.457  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       9.605   1.337   5.748  1.00  0.00           O  
ATOM    121  H   ASP A   7       5.004   0.442   3.885  1.00  0.00           H  
ATOM    122  HA  ASP A   7       7.084   2.458   3.246  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       6.780   1.191   5.564  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       7.720  -0.047   4.739  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.131   0.989   1.129  1.00  0.00           N  
ATOM    126  CA  GLN A   8       7.594   0.221  -0.060  1.00  0.00           C  
ATOM    127  C   GLN A   8       9.091  -0.057   0.068  1.00  0.00           C  
ATOM    128  O   GLN A   8       9.651  -0.846  -0.666  1.00  0.00           O  
ATOM    129  CB  GLN A   8       7.334   1.044  -1.324  1.00  0.00           C  
ATOM    130  CG  GLN A   8       8.334   2.200  -1.405  1.00  0.00           C  
ATOM    131  CD  GLN A   8       8.094   3.170  -0.245  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       8.980   3.416   0.549  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       6.924   3.734  -0.114  1.00  0.00           N  
ATOM    134  H   GLN A   8       6.655   1.834   1.014  1.00  0.00           H  
ATOM    135  HA  GLN A   8       7.056  -0.713  -0.119  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       7.443   0.410  -2.193  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       6.331   1.440  -1.292  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       9.340   1.810  -1.347  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       8.204   2.723  -2.339  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       6.211   3.534  -0.755  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       6.762   4.358   0.623  1.00  0.00           H  
ATOM    142  N   ASP A   9       9.744   0.578   1.001  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.203   0.341   1.178  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.402  -1.100   1.629  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.375  -1.746   1.295  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.754   1.296   2.241  1.00  0.00           C  
ATOM    147  CG  ASP A   9      12.840   2.177   1.619  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      12.633   2.644   0.512  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.858   2.370   2.263  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.272   1.201   1.588  1.00  0.00           H  
ATOM    151  HA  ASP A   9      11.716   0.504   0.241  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      10.954   1.917   2.616  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      12.178   0.725   3.053  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.466  -1.610   2.377  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.561  -3.013   2.849  1.00  0.00           C  
ATOM    156  C   GLU A  10       9.863  -3.921   1.834  1.00  0.00           C  
ATOM    157  O   GLU A  10      10.034  -5.124   1.835  1.00  0.00           O  
ATOM    158  CB  GLU A  10       9.854  -3.139   4.198  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.544  -4.212   5.042  1.00  0.00           C  
ATOM    160  CD  GLU A  10      11.465  -3.543   6.064  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      12.280  -2.733   5.657  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.338  -3.854   7.238  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.687  -1.067   2.619  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.598  -3.300   2.949  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.882  -2.192   4.719  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.832  -3.421   4.028  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.798  -4.799   5.558  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      11.128  -4.855   4.401  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.062  -3.347   0.975  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.333  -4.164  -0.035  1.00  0.00           C  
ATOM    171  C   CYS A  11       9.271  -5.209  -0.641  1.00  0.00           C  
ATOM    172  O   CYS A  11      10.350  -4.899  -1.105  1.00  0.00           O  
ATOM    173  CB  CYS A  11       7.788  -3.252  -1.141  1.00  0.00           C  
ATOM    174  SG  CYS A  11       7.227  -4.150  -2.631  1.00  0.00           S  
ATOM    175  H   CYS A  11       8.933  -2.376   1.003  1.00  0.00           H  
ATOM    176  HA  CYS A  11       7.508  -4.667   0.447  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       6.948  -2.686  -0.762  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.563  -2.572  -1.465  1.00  0.00           H  
ATOM    179  N   ILE A  12       8.859  -6.449  -0.643  1.00  0.00           N  
ATOM    180  CA  ILE A  12       9.717  -7.522  -1.219  1.00  0.00           C  
ATOM    181  C   ILE A  12       9.592  -7.497  -2.748  1.00  0.00           C  
ATOM    182  O   ILE A  12       9.653  -6.450  -3.361  1.00  0.00           O  
ATOM    183  CB  ILE A  12       9.262  -8.878  -0.674  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       7.804  -9.122  -1.068  1.00  0.00           C  
ATOM    185  CG2 ILE A  12       9.385  -8.882   0.850  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       7.591 -10.614  -1.333  1.00  0.00           C  
ATOM    187  H   ILE A  12       7.983  -6.673  -0.265  1.00  0.00           H  
ATOM    188  HA  ILE A  12      10.745  -7.348  -0.941  1.00  0.00           H  
ATOM    189  HB  ILE A  12       9.885  -9.658  -1.087  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       7.156  -8.801  -0.266  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       7.575  -8.564  -1.963  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      10.281  -8.354   1.141  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       8.523  -8.396   1.283  1.00  0.00           H  
ATOM    194 HG23 ILE A  12       9.438  -9.902   1.204  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       8.366 -11.182  -0.839  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       6.627 -10.912  -0.950  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       7.631 -10.800  -2.396  1.00  0.00           H  
ATOM    198  N   ALA A  13       9.423  -8.632  -3.377  1.00  0.00           N  
ATOM    199  CA  ALA A  13       9.303  -8.639  -4.862  1.00  0.00           C  
ATOM    200  C   ALA A  13       7.947  -9.221  -5.276  1.00  0.00           C  
ATOM    201  O   ALA A  13       7.858 -10.010  -6.196  1.00  0.00           O  
ATOM    202  CB  ALA A  13      10.426  -9.489  -5.460  1.00  0.00           C  
ATOM    203  H   ALA A  13       9.378  -9.473  -2.880  1.00  0.00           H  
ATOM    204  HA  ALA A  13       9.385  -7.628  -5.233  1.00  0.00           H  
ATOM    205  HB1 ALA A  13      11.344  -9.302  -4.923  1.00  0.00           H  
ATOM    206  HB2 ALA A  13      10.168 -10.535  -5.378  1.00  0.00           H  
ATOM    207  HB3 ALA A  13      10.558  -9.231  -6.500  1.00  0.00           H  
ATOM    208  N   CYS A  14       6.889  -8.836  -4.613  1.00  0.00           N  
ATOM    209  CA  CYS A  14       5.548  -9.369  -4.988  1.00  0.00           C  
ATOM    210  C   CYS A  14       4.596  -8.208  -5.271  1.00  0.00           C  
ATOM    211  O   CYS A  14       4.793  -7.102  -4.809  1.00  0.00           O  
ATOM    212  CB  CYS A  14       4.989 -10.227  -3.850  1.00  0.00           C  
ATOM    213  SG  CYS A  14       3.581  -9.508  -2.924  1.00  0.00           S  
ATOM    214  H   CYS A  14       6.975  -8.195  -3.877  1.00  0.00           H  
ATOM    215  HA  CYS A  14       5.643  -9.976  -5.876  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       4.644 -11.169  -4.250  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       5.767 -10.409  -3.125  1.00  0.00           H  
ATOM    218  N   GLU A  15       3.566  -8.450  -6.035  1.00  0.00           N  
ATOM    219  CA  GLU A  15       2.604  -7.360  -6.354  1.00  0.00           C  
ATOM    220  C   GLU A  15       1.223  -7.712  -5.797  1.00  0.00           C  
ATOM    221  O   GLU A  15       0.224  -7.144  -6.194  1.00  0.00           O  
ATOM    222  CB  GLU A  15       2.514  -7.192  -7.873  1.00  0.00           C  
ATOM    223  CG  GLU A  15       3.700  -6.361  -8.365  1.00  0.00           C  
ATOM    224  CD  GLU A  15       3.337  -5.683  -9.687  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       3.234  -6.384 -10.680  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       3.169  -4.475  -9.684  1.00  0.00           O  
ATOM    227  H   GLU A  15       3.428  -9.349  -6.400  1.00  0.00           H  
ATOM    228  HA  GLU A  15       2.946  -6.438  -5.911  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       2.533  -8.164  -8.345  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       1.593  -6.686  -8.125  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       3.942  -5.609  -7.629  1.00  0.00           H  
ATOM    232  HG3 GLU A  15       4.553  -7.006  -8.515  1.00  0.00           H  
ATOM    233  N   SER A  16       1.156  -8.637  -4.880  1.00  0.00           N  
ATOM    234  CA  SER A  16      -0.164  -9.012  -4.301  1.00  0.00           C  
ATOM    235  C   SER A  16      -0.954  -7.738  -3.996  1.00  0.00           C  
ATOM    236  O   SER A  16      -1.923  -7.424  -4.656  1.00  0.00           O  
ATOM    237  CB  SER A  16       0.048  -9.807  -3.011  1.00  0.00           C  
ATOM    238  OG  SER A  16       1.431  -9.806  -2.681  1.00  0.00           O  
ATOM    239  H   SER A  16       1.972  -9.082  -4.570  1.00  0.00           H  
ATOM    240  HA  SER A  16      -0.712  -9.614  -5.010  1.00  0.00           H  
ATOM    241  HB2 SER A  16      -0.508  -9.352  -2.209  1.00  0.00           H  
ATOM    242  HB3 SER A  16      -0.298 -10.822  -3.155  1.00  0.00           H  
ATOM    243  HG  SER A  16       1.567 -10.437  -1.971  1.00  0.00           H  
ATOM    244  N   CYS A  17      -0.540  -6.996  -3.005  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -1.260  -5.738  -2.665  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.579  -4.974  -3.951  1.00  0.00           C  
ATOM    247  O   CYS A  17      -2.704  -4.581  -4.190  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -0.374  -4.871  -1.771  1.00  0.00           C  
ATOM    249  SG  CYS A  17       0.898  -3.926  -2.686  1.00  0.00           S  
ATOM    250  H   CYS A  17       0.249  -7.263  -2.490  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -2.177  -5.973  -2.146  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -0.986  -4.158  -1.239  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       0.147  -5.499  -1.063  1.00  0.00           H  
ATOM    254  N   VAL A  18      -0.595  -4.758  -4.778  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -0.836  -4.018  -6.046  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.035  -4.628  -6.777  1.00  0.00           C  
ATOM    257  O   VAL A  18      -2.784  -3.939  -7.440  1.00  0.00           O  
ATOM    258  CB  VAL A  18       0.406  -4.114  -6.936  1.00  0.00           C  
ATOM    259  CG1 VAL A  18       0.204  -3.262  -8.191  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       1.625  -3.602  -6.164  1.00  0.00           C  
ATOM    261  H   VAL A  18       0.305  -5.082  -4.564  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.040  -2.980  -5.823  1.00  0.00           H  
ATOM    263  HB  VAL A  18       0.565  -5.143  -7.222  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -0.744  -3.510  -8.646  1.00  0.00           H  
ATOM    265 HG12 VAL A  18       0.212  -2.216  -7.922  1.00  0.00           H  
ATOM    266 HG13 VAL A  18       1.002  -3.459  -8.891  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       1.296  -3.012  -5.321  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       2.205  -4.441  -5.811  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       2.234  -2.992  -6.815  1.00  0.00           H  
ATOM    270  N   GLU A  19      -2.225  -5.915  -6.663  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -3.378  -6.556  -7.355  1.00  0.00           C  
ATOM    272  C   GLU A  19      -4.622  -6.434  -6.485  1.00  0.00           C  
ATOM    273  O   GLU A  19      -5.728  -6.326  -6.977  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -3.069  -8.032  -7.617  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -2.435  -8.185  -9.003  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -2.387  -9.665  -9.381  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -1.890 -10.445  -8.584  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -2.849  -9.995 -10.462  1.00  0.00           O  
ATOM    279  H   GLU A  19      -1.611  -6.457  -6.125  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -3.555  -6.050  -8.290  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -2.384  -8.395  -6.865  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -3.983  -8.604  -7.578  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -3.024  -7.644  -9.729  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -1.431  -7.787  -8.985  1.00  0.00           H  
ATOM    285  N   ILE A  20      -4.454  -6.423  -5.194  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -5.631  -6.277  -4.299  1.00  0.00           C  
ATOM    287  C   ILE A  20      -5.991  -4.792  -4.202  1.00  0.00           C  
ATOM    288  O   ILE A  20      -6.816  -4.393  -3.403  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -5.292  -6.813  -2.911  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -4.972  -8.282  -3.003  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -6.478  -6.612  -1.969  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -3.505  -8.518  -2.637  1.00  0.00           C  
ATOM    293  H   ILE A  20      -3.553  -6.492  -4.814  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -6.466  -6.828  -4.706  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -4.442  -6.313  -2.529  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -5.600  -8.810  -2.321  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -5.148  -8.612  -4.000  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -7.398  -6.785  -2.507  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -6.407  -7.310  -1.147  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -6.469  -5.603  -1.586  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -3.076  -7.602  -2.261  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -3.442  -9.282  -1.879  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -2.964  -8.837  -3.514  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.377  -3.965  -5.014  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.683  -2.508  -4.968  1.00  0.00           C  
ATOM    306  C   ALA A  21      -5.032  -1.816  -6.168  1.00  0.00           C  
ATOM    307  O   ALA A  21      -4.092  -1.056  -6.014  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -5.129  -1.908  -3.673  1.00  0.00           C  
ATOM    309  H   ALA A  21      -4.714  -4.305  -5.655  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.753  -2.361  -5.004  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -5.267  -2.608  -2.862  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -4.075  -1.701  -3.793  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -5.652  -0.990  -3.448  1.00  0.00           H  
ATOM    314  N   PRO A  22      -5.561  -2.105  -7.328  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -5.031  -1.506  -8.582  1.00  0.00           C  
ATOM    316  C   PRO A  22      -5.399  -0.022  -8.655  1.00  0.00           C  
ATOM    317  O   PRO A  22      -6.301   0.374  -9.365  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -5.722  -2.303  -9.687  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -6.975  -2.826  -9.055  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -6.693  -3.003  -7.580  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -3.963  -1.636  -8.644  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -5.927  -1.647 -10.524  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -5.079  -3.104 -10.009  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -7.779  -2.118  -9.200  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -7.235  -3.778  -9.493  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -7.556  -2.711  -6.995  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -6.418  -4.024  -7.366  1.00  0.00           H  
ATOM    328  N   GLY A  23      -4.703   0.796  -7.917  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -4.999   2.254  -7.924  1.00  0.00           C  
ATOM    330  C   GLY A  23      -4.309   2.899  -6.723  1.00  0.00           C  
ATOM    331  O   GLY A  23      -3.721   3.958  -6.823  1.00  0.00           O  
ATOM    332  H   GLY A  23      -3.983   0.447  -7.351  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -4.627   2.695  -8.839  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -6.063   2.411  -7.850  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.370   2.260  -5.588  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -3.712   2.823  -4.378  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.301   2.247  -4.264  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.338   2.968  -4.090  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.522   2.450  -3.135  1.00  0.00           C  
ATOM    340  H   ALA A  24      -4.844   1.404  -5.534  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -3.656   3.897  -4.466  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -5.558   2.717  -3.288  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -4.446   1.388  -2.960  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -4.136   2.986  -2.281  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.168   0.952  -4.370  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.814   0.337  -4.276  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.268   0.128  -5.689  1.00  0.00           C  
ATOM    348  O   PHE A  25      -0.979  -0.294  -6.580  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -0.910  -1.016  -3.568  1.00  0.00           C  
ATOM    350  CG  PHE A  25       0.069  -1.062  -2.417  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.350  -0.517  -2.562  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.303  -1.656  -1.204  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.256  -0.566  -1.496  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.605  -1.706  -0.140  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       1.886  -1.160  -0.288  1.00  0.00           C  
ATOM    356  H   PHE A  25      -2.956   0.387  -4.517  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.155   0.993  -3.723  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -1.913  -1.158  -3.196  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.673  -1.803  -4.269  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       1.639  -0.058  -3.497  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -1.292  -2.076  -1.091  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.243  -0.148  -1.606  1.00  0.00           H  
ATOM    363  HE2 PHE A  25       0.318  -2.165   0.795  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.587  -1.200   0.529  1.00  0.00           H  
ATOM    365  N   ALA A  26       0.983   0.416  -5.908  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.558   0.228  -7.270  1.00  0.00           C  
ATOM    367  C   ALA A  26       3.059   0.509  -7.236  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.492   1.547  -6.789  1.00  0.00           O  
ATOM    369  CB  ALA A  26       0.881   1.191  -8.246  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.544   0.755  -5.180  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.389  -0.789  -7.594  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       0.818   2.172  -7.799  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.460   1.247  -9.156  1.00  0.00           H  
ATOM    374  HB3 ALA A  26      -0.113   0.835  -8.473  1.00  0.00           H  
ATOM    375  N   MET A  27       3.855  -0.411  -7.706  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.330  -0.197  -7.701  1.00  0.00           C  
ATOM    377  C   MET A  27       5.661   1.057  -8.499  1.00  0.00           C  
ATOM    378  O   MET A  27       4.953   1.411  -9.422  1.00  0.00           O  
ATOM    379  CB  MET A  27       6.026  -1.407  -8.331  1.00  0.00           C  
ATOM    380  CG  MET A  27       6.175  -2.513  -7.284  1.00  0.00           C  
ATOM    381  SD  MET A  27       6.356  -4.112  -8.114  1.00  0.00           S  
ATOM    382  CE  MET A  27       8.150  -4.049  -8.342  1.00  0.00           C  
ATOM    383  H   MET A  27       3.483  -1.239  -8.062  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.666  -0.071  -6.696  1.00  0.00           H  
ATOM    385  HB2 MET A  27       5.435  -1.772  -9.159  1.00  0.00           H  
ATOM    386  HB3 MET A  27       7.003  -1.116  -8.686  1.00  0.00           H  
ATOM    387  HG2 MET A  27       7.049  -2.321  -6.679  1.00  0.00           H  
ATOM    388  HG3 MET A  27       5.299  -2.532  -6.653  1.00  0.00           H  
ATOM    389  HE1 MET A  27       8.563  -3.262  -7.725  1.00  0.00           H  
ATOM    390  HE2 MET A  27       8.584  -4.993  -8.056  1.00  0.00           H  
ATOM    391  HE3 MET A  27       8.373  -3.852  -9.382  1.00  0.00           H  
ATOM    392  N   ASP A  28       6.729   1.744  -8.173  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.053   2.955  -8.948  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.508   2.850  -9.344  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.220   2.063  -8.763  1.00  0.00           O  
ATOM    396  CB  ASP A  28       6.853   4.175  -8.059  1.00  0.00           C  
ATOM    397  CG  ASP A  28       6.170   5.294  -8.845  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       5.558   4.993  -9.855  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       6.271   6.434  -8.420  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.330   1.466  -7.422  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.426   3.021  -9.824  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.240   3.903  -7.211  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       7.816   4.509  -7.711  1.00  0.00           H  
ATOM    404  N   PRO A  29       8.904   3.651 -10.297  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.305   3.650 -10.751  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.097   4.537  -9.800  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.307   4.473  -9.714  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.235   4.242 -12.156  1.00  0.00           C  
ATOM    409  CG  PRO A  29       8.983   5.073 -12.177  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.101   4.637 -11.021  1.00  0.00           C  
ATOM    411  HA  PRO A  29      10.704   2.649 -10.776  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.122   4.835 -12.336  1.00  0.00           H  
ATOM    413  HB3 PRO A  29      10.188   3.443 -12.878  1.00  0.00           H  
ATOM    414  HG2 PRO A  29       9.243   6.117 -12.069  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       8.462   4.919 -13.109  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       7.877   5.484 -10.390  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.197   4.189 -11.383  1.00  0.00           H  
ATOM    418  N   GLU A  30      10.392   5.341  -9.050  1.00  0.00           N  
ATOM    419  CA  GLU A  30      11.057   6.216  -8.052  1.00  0.00           C  
ATOM    420  C   GLU A  30      11.291   5.371  -6.807  1.00  0.00           C  
ATOM    421  O   GLU A  30      12.346   5.398  -6.205  1.00  0.00           O  
ATOM    422  CB  GLU A  30      10.150   7.402  -7.712  1.00  0.00           C  
ATOM    423  CG  GLU A  30      11.007   8.593  -7.278  1.00  0.00           C  
ATOM    424  CD  GLU A  30      10.117   9.650  -6.621  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       9.478  10.392  -7.348  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      10.090   9.697  -5.402  1.00  0.00           O  
ATOM    427  H   GLU A  30       9.413   5.340  -9.124  1.00  0.00           H  
ATOM    428  HA  GLU A  30      12.001   6.569  -8.442  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       9.570   7.672  -8.581  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       9.486   7.127  -6.906  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      11.754   8.260  -6.571  1.00  0.00           H  
ATOM    432  HG3 GLU A  30      11.493   9.021  -8.141  1.00  0.00           H  
ATOM    433  N   ILE A  31      10.312   4.586  -6.443  1.00  0.00           N  
ATOM    434  CA  ILE A  31      10.471   3.697  -5.266  1.00  0.00           C  
ATOM    435  C   ILE A  31      10.746   2.284  -5.748  1.00  0.00           C  
ATOM    436  O   ILE A  31      10.900   1.377  -4.953  1.00  0.00           O  
ATOM    437  CB  ILE A  31       9.213   3.706  -4.388  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       7.995   4.114  -5.218  1.00  0.00           C  
ATOM    439  CG2 ILE A  31       9.405   4.693  -3.234  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       8.014   5.627  -5.462  1.00  0.00           C  
ATOM    441  H   ILE A  31       9.485   4.565  -6.964  1.00  0.00           H  
ATOM    442  HA  ILE A  31      11.295   4.023  -4.696  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.058   2.715  -3.986  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       8.020   3.592  -6.159  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       7.094   3.849  -4.684  1.00  0.00           H  
ATOM    446 HG21 ILE A  31       9.591   5.679  -3.630  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       8.512   4.711  -2.626  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      10.245   4.382  -2.630  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       9.019   5.999  -5.335  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       7.676   5.837  -6.464  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       7.358   6.112  -4.754  1.00  0.00           H  
ATOM    452  N   GLU A  32      10.801   2.089  -7.048  1.00  0.00           N  
ATOM    453  CA  GLU A  32      11.045   0.727  -7.608  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.357  -0.280  -6.706  1.00  0.00           C  
ATOM    455  O   GLU A  32      10.840  -1.370  -6.480  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.548   0.441  -7.657  1.00  0.00           C  
ATOM    457  CG  GLU A  32      13.229   1.432  -8.602  1.00  0.00           C  
ATOM    458  CD  GLU A  32      13.727   0.694  -9.845  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      12.919   0.041 -10.486  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      14.907   0.791 -10.136  1.00  0.00           O  
ATOM    461  H   GLU A  32      10.665   2.842  -7.658  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.623   0.669  -8.599  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      12.965   0.542  -6.666  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      12.711  -0.564  -8.016  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      12.523   2.196  -8.894  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      14.068   1.891  -8.098  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.237   0.111  -6.165  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.513  -0.802  -5.222  1.00  0.00           C  
ATOM    469  C   LYS A  33       7.072  -0.333  -5.037  1.00  0.00           C  
ATOM    470  O   LYS A  33       6.769   0.838  -5.149  1.00  0.00           O  
ATOM    471  CB  LYS A  33       9.212  -0.791  -3.858  1.00  0.00           C  
ATOM    472  CG  LYS A  33      10.572  -1.483  -3.962  1.00  0.00           C  
ATOM    473  CD  LYS A  33      11.115  -1.759  -2.558  1.00  0.00           C  
ATOM    474  CE  LYS A  33      12.434  -2.527  -2.662  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      13.468  -1.657  -3.290  1.00  0.00           N  
ATOM    476  H   LYS A  33       8.883   1.020  -6.369  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.516  -1.807  -5.616  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.353   0.231  -3.536  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.601  -1.312  -3.137  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      10.462  -2.416  -4.497  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      11.261  -0.844  -4.492  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      11.285  -0.822  -2.047  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.401  -2.347  -2.004  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      12.761  -2.817  -1.674  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      12.290  -3.410  -3.267  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      13.135  -1.345  -4.225  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      13.634  -0.827  -2.689  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      14.353  -2.194  -3.397  1.00  0.00           H  
ATOM    489  N   ALA A  34       6.179  -1.244  -4.760  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.747  -0.867  -4.574  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.610   0.140  -3.431  1.00  0.00           C  
ATOM    492  O   ALA A  34       5.248   0.023  -2.405  1.00  0.00           O  
ATOM    493  CB  ALA A  34       3.935  -2.120  -4.238  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.450  -2.183  -4.681  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.366  -0.430  -5.483  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.025  -2.834  -5.043  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       4.308  -2.558  -3.324  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       2.896  -1.852  -4.109  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.760   1.121  -3.596  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.552   2.133  -2.516  1.00  0.00           C  
ATOM    501  C   TYR A  35       2.144   2.719  -2.664  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.572   2.699  -3.736  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.597   3.251  -2.642  1.00  0.00           C  
ATOM    504  CG  TYR A  35       4.263   4.120  -3.830  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       4.152   3.545  -5.096  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       4.053   5.492  -3.661  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       3.825   4.339  -6.201  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       3.731   6.289  -4.765  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       3.614   5.713  -6.036  1.00  0.00           C  
ATOM    510  OH  TYR A  35       3.290   6.499  -7.124  1.00  0.00           O  
ATOM    511  H   TYR A  35       3.245   1.183  -4.427  1.00  0.00           H  
ATOM    512  HA  TYR A  35       3.645   1.659  -1.551  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       4.594   3.851  -1.744  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.575   2.816  -2.780  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       4.320   2.488  -5.219  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       4.144   5.937  -2.681  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       3.738   3.893  -7.182  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       3.569   7.349  -4.637  1.00  0.00           H  
ATOM    519  HH  TYR A  35       2.793   7.256  -6.804  1.00  0.00           H  
ATOM    520  N   VAL A  36       1.572   3.237  -1.606  1.00  0.00           N  
ATOM    521  CA  VAL A  36       0.199   3.813  -1.721  1.00  0.00           C  
ATOM    522  C   VAL A  36       0.256   5.059  -2.607  1.00  0.00           C  
ATOM    523  O   VAL A  36       0.048   6.169  -2.159  1.00  0.00           O  
ATOM    524  CB  VAL A  36      -0.337   4.180  -0.333  1.00  0.00           C  
ATOM    525  CG1 VAL A  36       0.526   5.278   0.290  1.00  0.00           C  
ATOM    526  CG2 VAL A  36      -1.775   4.685  -0.463  1.00  0.00           C  
ATOM    527  H   VAL A  36       2.041   3.244  -0.746  1.00  0.00           H  
ATOM    528  HA  VAL A  36      -0.456   3.083  -2.177  1.00  0.00           H  
ATOM    529  HB  VAL A  36      -0.318   3.306   0.301  1.00  0.00           H  
ATOM    530 HG11 VAL A  36       1.162   5.709  -0.466  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -0.115   6.044   0.703  1.00  0.00           H  
ATOM    532 HG13 VAL A  36       1.133   4.855   1.074  1.00  0.00           H  
ATOM    533 HG21 VAL A  36      -2.348   3.991  -1.060  1.00  0.00           H  
ATOM    534 HG22 VAL A  36      -2.219   4.765   0.519  1.00  0.00           H  
ATOM    535 HG23 VAL A  36      -1.776   5.654  -0.938  1.00  0.00           H  
ATOM    536  N   LYS A  37       0.540   4.874  -3.866  1.00  0.00           N  
ATOM    537  CA  LYS A  37       0.625   6.028  -4.803  1.00  0.00           C  
ATOM    538  C   LYS A  37      -0.623   6.895  -4.692  1.00  0.00           C  
ATOM    539  O   LYS A  37      -0.633   8.037  -5.107  1.00  0.00           O  
ATOM    540  CB  LYS A  37       0.753   5.502  -6.236  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -0.571   4.874  -6.682  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -0.937   5.396  -8.071  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -1.605   4.280  -8.875  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -2.707   4.853  -9.698  1.00  0.00           N  
ATOM    545  H   LYS A  37       0.705   3.966  -4.196  1.00  0.00           H  
ATOM    546  HA  LYS A  37       1.488   6.623  -4.561  1.00  0.00           H  
ATOM    547  HB2 LYS A  37       1.006   6.317  -6.897  1.00  0.00           H  
ATOM    548  HB3 LYS A  37       1.529   4.753  -6.275  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -0.463   3.799  -6.718  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -1.352   5.133  -5.985  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -1.618   6.229  -7.975  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -0.042   5.718  -8.582  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -0.876   3.814  -9.521  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -2.009   3.540  -8.198  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -2.471   5.831  -9.958  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -2.826   4.286 -10.561  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -3.590   4.843  -9.149  1.00  0.00           H  
ATOM    558  N   ASP A  38      -1.684   6.368  -4.156  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -2.921   7.176  -4.051  1.00  0.00           C  
ATOM    560  C   ASP A  38      -3.915   6.478  -3.119  1.00  0.00           C  
ATOM    561  O   ASP A  38      -4.552   5.511  -3.485  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -3.514   7.314  -5.452  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -4.899   7.958  -5.369  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -5.026   8.958  -4.682  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -5.810   7.439  -5.993  1.00  0.00           O  
ATOM    566  H   ASP A  38      -1.670   5.441  -3.839  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -2.685   8.154  -3.662  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -2.860   7.930  -6.054  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -3.595   6.336  -5.902  1.00  0.00           H  
ATOM    570  N   VAL A  39      -4.043   6.959  -1.913  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -4.985   6.320  -0.950  1.00  0.00           C  
ATOM    572  C   VAL A  39      -6.391   6.259  -1.560  1.00  0.00           C  
ATOM    573  O   VAL A  39      -7.200   5.431  -1.190  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -5.011   7.129   0.355  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -3.596   7.602   0.691  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -5.926   8.348   0.200  1.00  0.00           C  
ATOM    577  H   VAL A  39      -3.514   7.737  -1.639  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -4.646   5.317  -0.739  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -5.374   6.501   1.156  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -2.891   6.816   0.468  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -3.359   8.476   0.103  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -3.540   7.849   1.741  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -6.150   8.501  -0.846  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -6.845   8.180   0.743  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -5.430   9.223   0.593  1.00  0.00           H  
ATOM    586  N   GLU A  40      -6.689   7.127  -2.489  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -8.045   7.111  -3.112  1.00  0.00           C  
ATOM    588  C   GLU A  40      -8.032   6.207  -4.347  1.00  0.00           C  
ATOM    589  O   GLU A  40      -9.035   6.033  -5.010  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -8.434   8.531  -3.529  1.00  0.00           C  
ATOM    591  CG  GLU A  40      -8.806   9.344  -2.288  1.00  0.00           C  
ATOM    592  CD  GLU A  40     -10.143   8.845  -1.733  1.00  0.00           C  
ATOM    593  OE1 GLU A  40     -11.000   8.498  -2.529  1.00  0.00           O  
ATOM    594  OE2 GLU A  40     -10.287   8.821  -0.521  1.00  0.00           O  
ATOM    595  H   GLU A  40      -6.025   7.789  -2.774  1.00  0.00           H  
ATOM    596  HA  GLU A  40      -8.763   6.735  -2.399  1.00  0.00           H  
ATOM    597  HB2 GLU A  40      -7.602   9.000  -4.032  1.00  0.00           H  
ATOM    598  HB3 GLU A  40      -9.282   8.489  -4.196  1.00  0.00           H  
ATOM    599  HG2 GLU A  40      -8.038   9.228  -1.537  1.00  0.00           H  
ATOM    600  HG3 GLU A  40      -8.897  10.386  -2.554  1.00  0.00           H  
ATOM    601  N   GLY A  41      -6.906   5.628  -4.664  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -6.837   4.740  -5.858  1.00  0.00           C  
ATOM    603  C   GLY A  41      -7.483   3.391  -5.535  1.00  0.00           C  
ATOM    604  O   GLY A  41      -7.805   2.619  -6.417  1.00  0.00           O  
ATOM    605  H   GLY A  41      -6.105   5.780  -4.119  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -7.364   5.203  -6.681  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -5.806   4.585  -6.133  1.00  0.00           H  
ATOM    608  N   ALA A  42      -7.678   3.100  -4.277  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -8.306   1.802  -3.902  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.244   2.018  -2.713  1.00  0.00           C  
ATOM    611  O   ALA A  42      -9.155   3.008  -2.012  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -7.218   0.796  -3.517  1.00  0.00           C  
ATOM    613  H   ALA A  42      -7.414   3.736  -3.580  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -8.871   1.419  -4.740  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.571   1.233  -2.772  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -7.679  -0.096  -3.117  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -6.640   0.541  -4.393  1.00  0.00           H  
ATOM    618  N   SER A  43     -10.141   1.102  -2.479  1.00  0.00           N  
ATOM    619  CA  SER A  43     -11.083   1.259  -1.337  1.00  0.00           C  
ATOM    620  C   SER A  43     -10.438   0.711  -0.061  1.00  0.00           C  
ATOM    621  O   SER A  43      -9.366   0.133  -0.091  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.369   0.484  -1.629  1.00  0.00           C  
ATOM    623  OG  SER A  43     -12.227  -0.213  -2.861  1.00  0.00           O  
ATOM    624  H   SER A  43     -10.199   0.312  -3.055  1.00  0.00           H  
ATOM    625  HA  SER A  43     -11.316   2.305  -1.202  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -12.551  -0.226  -0.839  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -13.198   1.175  -1.686  1.00  0.00           H  
ATOM    628  HG  SER A  43     -12.531   0.365  -3.565  1.00  0.00           H  
ATOM    629  N   GLN A  44     -11.086   0.884   1.060  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -10.515   0.373   2.337  1.00  0.00           C  
ATOM    631  C   GLN A  44     -10.571  -1.155   2.338  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.665  -1.816   2.798  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -11.322   0.915   3.518  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -10.497   1.969   4.260  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -11.415   3.093   4.743  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -11.268   4.230   4.337  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -12.363   2.824   5.597  1.00  0.00           N  
ATOM    638  H   GLN A  44     -11.948   1.350   1.061  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -9.487   0.694   2.424  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -12.236   1.361   3.155  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -11.559   0.107   4.194  1.00  0.00           H  
ATOM    642  HG2 GLN A  44     -10.009   1.512   5.110  1.00  0.00           H  
ATOM    643  HG3 GLN A  44      -9.752   2.377   3.594  1.00  0.00           H  
ATOM    644 HE21 GLN A  44     -12.481   1.908   5.926  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -12.958   3.537   5.912  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.627  -1.724   1.819  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.727  -3.210   1.787  1.00  0.00           C  
ATOM    648  C   GLU A  45     -10.661  -3.757   0.838  1.00  0.00           C  
ATOM    649  O   GLU A  45     -10.242  -4.896   0.937  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -13.117  -3.622   1.294  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -14.181  -3.087   2.257  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -14.392  -4.091   3.392  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -13.738  -5.121   3.375  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -15.205  -3.814   4.259  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.348  -1.173   1.446  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -11.564  -3.604   2.780  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -13.286  -3.212   0.308  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -13.180  -4.698   1.253  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -13.852  -2.143   2.667  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -15.109  -2.946   1.726  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.195  -2.937  -0.063  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.136  -3.378  -1.007  1.00  0.00           C  
ATOM    663  C   GLU A  46      -7.810  -3.058  -0.357  1.00  0.00           C  
ATOM    664  O   GLU A  46      -6.885  -3.843  -0.345  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.259  -2.599  -2.315  1.00  0.00           C  
ATOM    666  CG  GLU A  46     -10.685  -2.723  -2.848  1.00  0.00           C  
ATOM    667  CD  GLU A  46     -10.740  -2.207  -4.287  1.00  0.00           C  
ATOM    668  OE1 GLU A  46      -9.687  -2.076  -4.889  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -11.834  -1.954  -4.765  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.522  -2.013  -0.098  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -9.216  -4.440  -1.192  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.030  -1.559  -2.135  1.00  0.00           H  
ATOM    673  HB3 GLU A  46      -8.567  -2.999  -3.036  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -10.992  -3.759  -2.823  1.00  0.00           H  
ATOM    675  HG3 GLU A  46     -11.348  -2.135  -2.232  1.00  0.00           H  
ATOM    676  N   VAL A  47      -7.742  -1.899   0.215  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.508  -1.485   0.918  1.00  0.00           C  
ATOM    678  C   VAL A  47      -6.222  -2.518   2.014  1.00  0.00           C  
ATOM    679  O   VAL A  47      -5.090  -2.873   2.272  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -6.735  -0.102   1.534  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -5.764   0.118   2.689  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -6.510   0.972   0.468  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.516  -1.314   0.199  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -5.683  -1.448   0.222  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.750  -0.036   1.902  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -4.833  -0.384   2.473  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -5.588   1.175   2.811  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -6.191  -0.285   3.595  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -6.790   0.584  -0.500  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -7.114   1.838   0.697  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -5.468   1.255   0.455  1.00  0.00           H  
ATOM    692  N   GLU A  48      -7.254  -3.002   2.655  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -7.091  -4.000   3.717  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.655  -5.332   3.106  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.559  -5.803   3.336  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -8.448  -4.157   4.379  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -8.354  -3.731   5.835  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -9.154  -4.699   6.708  1.00  0.00           C  
ATOM    699  OE1 GLU A  48     -10.121  -5.253   6.213  1.00  0.00           O  
ATOM    700  OE2 GLU A  48      -8.786  -4.869   7.859  1.00  0.00           O  
ATOM    701  H   GLU A  48      -8.157  -2.710   2.436  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -6.365  -3.664   4.441  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -9.164  -3.531   3.868  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -8.758  -5.174   4.311  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -7.320  -3.732   6.141  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -8.758  -2.736   5.935  1.00  0.00           H  
ATOM    707  N   GLU A  49      -7.506  -5.944   2.325  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -7.133  -7.243   1.699  1.00  0.00           C  
ATOM    709  C   GLU A  49      -5.736  -7.119   1.085  1.00  0.00           C  
ATOM    710  O   GLU A  49      -4.909  -8.002   1.210  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -8.149  -7.596   0.610  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -9.423  -8.141   1.260  1.00  0.00           C  
ATOM    713  CD  GLU A  49     -10.646  -7.646   0.488  1.00  0.00           C  
ATOM    714  OE1 GLU A  49     -10.475  -7.206  -0.637  1.00  0.00           O  
ATOM    715  OE2 GLU A  49     -11.735  -7.717   1.033  1.00  0.00           O  
ATOM    716  H   GLU A  49      -8.385  -5.548   2.149  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -7.127  -8.016   2.452  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -8.385  -6.712   0.037  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -7.731  -8.348  -0.043  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -9.400  -9.221   1.246  1.00  0.00           H  
ATOM    721  HG3 GLU A  49      -9.481  -7.796   2.281  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.465  -6.022   0.431  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -4.121  -5.830  -0.184  1.00  0.00           C  
ATOM    724  C   ALA A  50      -3.081  -5.669   0.929  1.00  0.00           C  
ATOM    725  O   ALA A  50      -1.916  -5.970   0.756  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -4.132  -4.564  -1.046  1.00  0.00           C  
ATOM    727  H   ALA A  50      -6.143  -5.321   0.350  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -3.876  -6.688  -0.799  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -4.887  -4.655  -1.812  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -4.352  -3.708  -0.425  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -3.164  -4.434  -1.506  1.00  0.00           H  
ATOM    732  N   MET A  51      -3.499  -5.186   2.069  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.548  -4.988   3.200  1.00  0.00           C  
ATOM    734  C   MET A  51      -2.375  -6.299   3.971  1.00  0.00           C  
ATOM    735  O   MET A  51      -1.434  -6.470   4.720  1.00  0.00           O  
ATOM    736  CB  MET A  51      -3.103  -3.912   4.139  1.00  0.00           C  
ATOM    737  CG  MET A  51      -2.092  -3.619   5.249  1.00  0.00           C  
ATOM    738  SD  MET A  51      -2.971  -3.123   6.752  1.00  0.00           S  
ATOM    739  CE  MET A  51      -2.909  -1.335   6.476  1.00  0.00           C  
ATOM    740  H   MET A  51      -4.442  -4.946   2.179  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.591  -4.668   2.815  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -3.293  -3.009   3.577  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -4.025  -4.261   4.580  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -1.510  -4.506   5.451  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -1.435  -2.821   4.937  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -2.345  -1.131   5.577  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -3.914  -0.952   6.371  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -2.431  -0.856   7.315  1.00  0.00           H  
ATOM    749  N   ASP A  52      -3.275  -7.228   3.798  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -3.155  -8.522   4.529  1.00  0.00           C  
ATOM    751  C   ASP A  52      -2.452  -9.554   3.644  1.00  0.00           C  
ATOM    752  O   ASP A  52      -2.084 -10.620   4.094  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -4.549  -9.034   4.899  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -4.421 -10.364   5.644  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -4.284 -10.330   6.856  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -4.461 -11.393   4.991  1.00  0.00           O  
ATOM    757  H   ASP A  52      -4.030  -7.075   3.193  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -2.579  -8.372   5.431  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -5.042  -8.311   5.532  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -5.129  -9.181   4.000  1.00  0.00           H  
ATOM    761  N   THR A  53      -2.267  -9.249   2.388  1.00  0.00           N  
ATOM    762  CA  THR A  53      -1.590 -10.221   1.481  1.00  0.00           C  
ATOM    763  C   THR A  53      -0.083  -9.957   1.477  1.00  0.00           C  
ATOM    764  O   THR A  53       0.654 -10.534   0.702  1.00  0.00           O  
ATOM    765  CB  THR A  53      -2.139 -10.064   0.062  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -2.214  -8.683  -0.266  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -3.533 -10.687  -0.019  1.00  0.00           C  
ATOM    768  H   THR A  53      -2.575  -8.386   2.042  1.00  0.00           H  
ATOM    769  HA  THR A  53      -1.777 -11.226   1.828  1.00  0.00           H  
ATOM    770  HB  THR A  53      -1.485 -10.565  -0.634  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -1.319  -8.339  -0.312  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -3.654 -11.404   0.780  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -4.281  -9.913   0.076  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -3.650 -11.186  -0.970  1.00  0.00           H  
ATOM    775  N   CYS A  54       0.382  -9.094   2.336  1.00  0.00           N  
ATOM    776  CA  CYS A  54       1.844  -8.797   2.378  1.00  0.00           C  
ATOM    777  C   CYS A  54       2.508  -9.663   3.451  1.00  0.00           C  
ATOM    778  O   CYS A  54       1.957  -9.866   4.515  1.00  0.00           O  
ATOM    779  CB  CYS A  54       2.055  -7.322   2.722  1.00  0.00           C  
ATOM    780  SG  CYS A  54       3.728  -6.681   2.337  1.00  0.00           S  
ATOM    781  H   CYS A  54      -0.228  -8.639   2.954  1.00  0.00           H  
ATOM    782  HA  CYS A  54       2.284  -9.010   1.416  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       1.343  -6.718   2.182  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       1.908  -7.181   3.783  1.00  0.00           H  
ATOM    785  N   PRO A  55       3.683 -10.138   3.136  1.00  0.00           N  
ATOM    786  CA  PRO A  55       4.441 -10.983   4.093  1.00  0.00           C  
ATOM    787  C   PRO A  55       5.035 -10.111   5.202  1.00  0.00           C  
ATOM    788  O   PRO A  55       4.759 -10.299   6.370  1.00  0.00           O  
ATOM    789  CB  PRO A  55       5.541 -11.607   3.235  1.00  0.00           C  
ATOM    790  CG  PRO A  55       5.723 -10.659   2.088  1.00  0.00           C  
ATOM    791  CD  PRO A  55       4.408  -9.937   1.878  1.00  0.00           C  
ATOM    792  HA  PRO A  55       3.809 -11.754   4.508  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       6.439 -11.709   3.830  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       5.224 -12.580   2.896  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       6.504  -9.949   2.325  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       5.982 -11.210   1.198  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       4.582  -8.885   1.697  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       3.864 -10.376   1.056  1.00  0.00           H  
ATOM    799  N   VAL A  56       5.839  -9.147   4.841  1.00  0.00           N  
ATOM    800  CA  VAL A  56       6.440  -8.253   5.869  1.00  0.00           C  
ATOM    801  C   VAL A  56       5.451  -7.131   6.189  1.00  0.00           C  
ATOM    802  O   VAL A  56       5.488  -6.535   7.247  1.00  0.00           O  
ATOM    803  CB  VAL A  56       7.738  -7.652   5.329  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       7.416  -6.665   4.207  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       8.468  -6.921   6.457  1.00  0.00           C  
ATOM    806  H   VAL A  56       6.040  -9.008   3.892  1.00  0.00           H  
ATOM    807  HA  VAL A  56       6.648  -8.818   6.766  1.00  0.00           H  
ATOM    808  HB  VAL A  56       8.367  -8.442   4.944  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       6.371  -6.746   3.945  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       7.625  -5.659   4.540  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       8.023  -6.891   3.342  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       8.614  -7.596   7.289  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       9.427  -6.575   6.103  1.00  0.00           H  
ATOM    814 HG23 VAL A  56       7.877  -6.077   6.780  1.00  0.00           H  
ATOM    815  N   GLN A  57       4.559  -6.849   5.278  1.00  0.00           N  
ATOM    816  CA  GLN A  57       3.551  -5.777   5.511  1.00  0.00           C  
ATOM    817  C   GLN A  57       4.181  -4.397   5.308  1.00  0.00           C  
ATOM    818  O   GLN A  57       3.823  -3.681   4.395  1.00  0.00           O  
ATOM    819  CB  GLN A  57       3.002  -5.888   6.933  1.00  0.00           C  
ATOM    820  CG  GLN A  57       1.478  -6.007   6.873  1.00  0.00           C  
ATOM    821  CD  GLN A  57       0.885  -5.665   8.242  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       1.445  -6.012   9.262  1.00  0.00           O  
ATOM    823  NE2 GLN A  57      -0.232  -4.994   8.307  1.00  0.00           N  
ATOM    824  H   GLN A  57       4.549  -7.350   4.436  1.00  0.00           H  
ATOM    825  HA  GLN A  57       2.739  -5.898   4.812  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       3.414  -6.765   7.412  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       3.271  -5.007   7.496  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       1.094  -5.321   6.131  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       1.205  -7.016   6.605  1.00  0.00           H  
ATOM    830 HE21 GLN A  57      -0.685  -4.715   7.483  1.00  0.00           H  
ATOM    831 HE22 GLN A  57      -0.620  -4.769   9.178  1.00  0.00           H  
ATOM    832  N   CYS A  58       5.105  -4.012   6.149  1.00  0.00           N  
ATOM    833  CA  CYS A  58       5.741  -2.671   5.994  1.00  0.00           C  
ATOM    834  C   CYS A  58       4.656  -1.632   5.687  1.00  0.00           C  
ATOM    835  O   CYS A  58       4.910  -0.627   5.055  1.00  0.00           O  
ATOM    836  CB  CYS A  58       6.771  -2.729   4.853  1.00  0.00           C  
ATOM    837  SG  CYS A  58       5.974  -2.491   3.237  1.00  0.00           S  
ATOM    838  H   CYS A  58       5.375  -4.601   6.885  1.00  0.00           H  
ATOM    839  HA  CYS A  58       6.247  -2.403   6.911  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       7.510  -1.959   5.000  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       7.253  -3.694   4.870  1.00  0.00           H  
ATOM    842  HG  CYS A  58       6.524  -1.899   2.721  1.00  0.00           H  
ATOM    843  N   ILE A  59       3.446  -1.882   6.114  1.00  0.00           N  
ATOM    844  CA  ILE A  59       2.339  -0.929   5.826  1.00  0.00           C  
ATOM    845  C   ILE A  59       1.641  -0.519   7.123  1.00  0.00           C  
ATOM    846  O   ILE A  59       1.793  -1.149   8.152  1.00  0.00           O  
ATOM    847  CB  ILE A  59       1.332  -1.613   4.898  1.00  0.00           C  
ATOM    848  CG1 ILE A  59       0.147  -0.680   4.645  1.00  0.00           C  
ATOM    849  CG2 ILE A  59       0.832  -2.901   5.551  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -0.568  -1.103   3.360  1.00  0.00           C  
ATOM    851  H   ILE A  59       3.263  -2.707   6.610  1.00  0.00           H  
ATOM    852  HA  ILE A  59       2.733  -0.050   5.343  1.00  0.00           H  
ATOM    853  HB  ILE A  59       1.812  -1.851   3.962  1.00  0.00           H  
ATOM    854 HG12 ILE A  59      -0.539  -0.737   5.477  1.00  0.00           H  
ATOM    855 HG13 ILE A  59       0.502   0.331   4.539  1.00  0.00           H  
ATOM    856 HG21 ILE A  59       1.672  -3.460   5.936  1.00  0.00           H  
ATOM    857 HG22 ILE A  59       0.159  -2.657   6.361  1.00  0.00           H  
ATOM    858 HG23 ILE A  59       0.309  -3.498   4.817  1.00  0.00           H  
ATOM    859 HD11 ILE A  59       0.020  -1.854   2.852  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -1.539  -1.511   3.605  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -0.691  -0.244   2.717  1.00  0.00           H  
ATOM    862  N   HIS A  60       0.873   0.537   7.080  1.00  0.00           N  
ATOM    863  CA  HIS A  60       0.160   0.996   8.306  1.00  0.00           C  
ATOM    864  C   HIS A  60      -0.800   2.126   7.937  1.00  0.00           C  
ATOM    865  O   HIS A  60      -0.817   2.598   6.818  1.00  0.00           O  
ATOM    866  CB  HIS A  60       1.167   1.507   9.345  1.00  0.00           C  
ATOM    867  CG  HIS A  60       2.469   1.859   8.676  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       3.640   1.158   8.922  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       2.798   2.832   7.766  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       4.610   1.716   8.174  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       4.150   2.740   7.450  1.00  0.00           N  
ATOM    872  H   HIS A  60       0.766   1.028   6.240  1.00  0.00           H  
ATOM    873  HA  HIS A  60      -0.401   0.172   8.724  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       0.764   2.386   9.825  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       1.339   0.740  10.085  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       3.742   0.398   9.530  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       2.111   3.559   7.357  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       5.636   1.377   8.160  1.00  0.00           H  
ATOM    879  N   TRP A  61      -1.603   2.565   8.867  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -2.559   3.664   8.559  1.00  0.00           C  
ATOM    881  C   TRP A  61      -1.989   4.997   9.046  1.00  0.00           C  
ATOM    882  O   TRP A  61      -1.055   5.041   9.823  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -3.895   3.385   9.248  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -4.447   2.093   8.743  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -3.976   0.862   9.053  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -5.564   1.888   7.842  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -4.740  -0.085   8.393  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -5.734   0.501   7.634  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -6.435   2.770   7.195  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -6.741   0.006   6.805  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -7.453   2.281   6.359  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -7.604   0.900   6.164  1.00  0.00           C  
ATOM    893  H   TRP A  61      -1.578   2.172   9.764  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -2.715   3.713   7.492  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -3.751   3.324  10.312  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -4.587   4.182   9.024  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -3.141   0.652   9.705  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -4.611  -1.055   8.445  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -6.317   3.834   7.343  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -6.852  -1.058   6.660  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -8.120   2.971   5.863  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -8.388   0.527   5.520  1.00  0.00           H  
ATOM    903  N   GLU A  62      -2.540   6.086   8.584  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -2.032   7.422   9.003  1.00  0.00           C  
ATOM    905  C   GLU A  62      -3.168   8.220   9.651  1.00  0.00           C  
ATOM    906  O   GLU A  62      -4.073   8.683   8.985  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -1.508   8.164   7.766  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -1.408   9.664   8.055  1.00  0.00           C  
ATOM    909  CD  GLU A  62      -0.525  10.330   6.997  1.00  0.00           C  
ATOM    910  OE1 GLU A  62      -0.608   9.928   5.848  1.00  0.00           O  
ATOM    911  OE2 GLU A  62       0.219  11.228   7.354  1.00  0.00           O  
ATOM    912  H   GLU A  62      -3.286   6.024   7.955  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -1.230   7.296   9.714  1.00  0.00           H  
ATOM    914  HB2 GLU A  62      -0.530   7.783   7.509  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -2.184   8.003   6.937  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -2.395  10.103   8.029  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -0.972   9.815   9.031  1.00  0.00           H  
ATOM    918  N   ASP A  63      -3.127   8.383  10.945  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -4.202   9.151  11.636  1.00  0.00           C  
ATOM    920  C   ASP A  63      -3.635  10.476  12.151  1.00  0.00           C  
ATOM    921  O   ASP A  63      -2.833  10.505  13.064  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -4.735   8.333  12.814  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -5.571   7.164  12.290  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -6.650   7.415  11.777  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -5.118   6.038  12.409  1.00  0.00           O  
ATOM    926  H   ASP A  63      -2.388   8.002  11.463  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -5.006   9.349  10.942  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -3.906   7.953  13.393  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -5.353   8.962  13.438  1.00  0.00           H  
ATOM    930  N   GLU A  64      -4.043  11.572  11.572  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -3.527  12.893  12.031  1.00  0.00           C  
ATOM    932  C   GLU A  64      -4.697  13.767  12.487  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -2.796  13.585  10.879  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -1.306  13.692  11.210  1.00  0.00           C  
ATOM    935  CD  GLU A  64      -1.068  14.912  12.102  1.00  0.00           C  
ATOM    936  OE1 GLU A  64      -1.628  15.955  11.807  1.00  0.00           O  
ATOM    937  OE2 GLU A  64      -0.330  14.784  13.064  1.00  0.00           O  
ATOM    938  H   GLU A  64      -4.689  11.527  10.837  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -2.844  12.748  12.854  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -2.924  13.010   9.974  1.00  0.00           H  
ATOM    941  HB3 GLU A  64      -3.203  14.575  10.738  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -0.988  12.799  11.728  1.00  0.00           H  
ATOM    943  HG3 GLU A  64      -0.741  13.800  10.297  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.384  -5.088  -1.950  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       3.811  -6.234   0.204  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       2.785  -4.767  -1.992  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       4.036  -7.434  -2.421  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       2.041  -6.889  -0.957  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       4.228  -5.268  -3.584  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       5.686  -7.311  -0.945  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       4.191  -3.868  -0.544  1.00  0.00           S  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -11.617   9.335   9.802  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.369  10.025   9.364  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.173   9.091   9.560  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.633   8.978  10.642  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.165  11.291  10.201  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -10.453  10.292   8.322  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -10.953  11.367  10.936  1.00  0.00           H  
ATOM      8  HB2 ALA A   1      -9.210  11.243  10.700  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -10.191  12.157   9.555  1.00  0.00           H  
ATOM     10  N   ARG A   2      -8.755   8.419   8.522  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -7.594   7.495   8.656  1.00  0.00           C  
ATOM     12  C   ARG A   2      -6.813   7.456   7.341  1.00  0.00           C  
ATOM     13  O   ARG A   2      -7.238   6.857   6.373  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -8.098   6.090   8.990  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -6.924   5.219   9.441  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -7.007   4.990  10.951  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -8.349   4.438  11.294  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -8.960   4.840  12.374  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -8.414   4.649  13.543  1.00  0.00           N  
ATOM     20  NH2 ARG A   2     -10.120   5.433  12.284  1.00  0.00           N  
ATOM     21  H   ARG A   2      -9.203   8.523   7.656  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -6.947   7.843   9.449  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -8.829   6.149   9.783  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -8.553   5.653   8.113  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -6.965   4.268   8.929  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -5.996   5.715   9.206  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -6.242   4.291  11.252  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -6.861   5.929  11.466  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -8.769   3.775  10.710  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -7.524   4.195  13.611  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -8.882   4.955  14.371  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -10.538   5.579  11.389  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -10.590   5.739  13.112  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.672   8.087   7.298  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -4.865   8.080   6.045  1.00  0.00           C  
ATOM     36  C   LYS A   3      -3.980   6.831   6.025  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.262   5.852   6.686  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -3.991   9.335   5.999  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.136  10.014   4.636  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -3.049  11.079   4.480  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -1.861  10.488   3.722  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -0.601  11.133   4.186  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.342   8.562   8.089  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -5.526   8.068   5.191  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -4.302  10.018   6.776  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -2.961   9.062   6.154  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -4.033   9.275   3.854  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -5.106  10.480   4.567  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -3.445  11.921   3.931  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -2.722  11.406   5.457  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -1.809   9.424   3.908  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -1.986  10.662   2.663  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -0.829  11.926   4.818  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -0.021  10.437   4.699  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -0.070  11.489   3.366  1.00  0.00           H  
ATOM     56  N   PHE A   4      -2.912   6.854   5.272  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.016   5.662   5.219  1.00  0.00           C  
ATOM     58  C   PHE A   4      -0.857   5.929   4.260  1.00  0.00           C  
ATOM     59  O   PHE A   4      -0.528   7.063   3.972  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.813   4.443   4.748  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -3.233   4.638   3.314  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -4.266   5.529   3.008  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -2.591   3.931   2.292  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -4.659   5.713   1.680  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -2.982   4.115   0.961  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -4.016   5.007   0.654  1.00  0.00           C  
ATOM     67  H   PHE A   4      -2.698   7.652   4.747  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -1.621   5.472   6.202  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.200   3.558   4.828  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -3.692   4.327   5.365  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.762   6.073   3.798  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -1.792   3.243   2.530  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -5.455   6.401   1.444  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -2.487   3.570   0.171  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -4.320   5.150  -0.372  1.00  0.00           H  
ATOM     76  N   TYR A   5      -0.223   4.898   3.768  1.00  0.00           N  
ATOM     77  CA  TYR A   5       0.909   5.093   2.849  1.00  0.00           C  
ATOM     78  C   TYR A   5       1.575   3.750   2.723  1.00  0.00           C  
ATOM     79  O   TYR A   5       1.131   2.774   3.310  1.00  0.00           O  
ATOM     80  CB  TYR A   5       1.905   6.103   3.418  1.00  0.00           C  
ATOM     81  CG  TYR A   5       2.192   5.775   4.863  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       2.899   4.612   5.190  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       1.755   6.636   5.878  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       3.172   4.310   6.529  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       2.026   6.333   7.217  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       2.734   5.170   7.543  1.00  0.00           C  
ATOM     87  OH  TYR A   5       3.002   4.874   8.863  1.00  0.00           O  
ATOM     88  H   TYR A   5      -0.485   3.976   4.004  1.00  0.00           H  
ATOM     89  HA  TYR A   5       0.551   5.421   1.885  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       2.824   6.056   2.852  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       1.492   7.092   3.346  1.00  0.00           H  
ATOM     92  HD1 TYR A   5       3.237   3.949   4.407  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       1.208   7.533   5.626  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       3.718   3.413   6.780  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       1.689   6.996   7.999  1.00  0.00           H  
ATOM     96  HH  TYR A   5       2.939   5.687   9.368  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.621   3.655   1.984  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.239   2.327   1.874  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.680   2.335   2.329  1.00  0.00           C  
ATOM    100  O   VAL A   6       5.416   3.278   2.126  1.00  0.00           O  
ATOM    101  CB  VAL A   6       3.176   1.832   0.449  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.177   0.333   0.510  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.889   2.282  -0.223  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.987   4.441   1.509  1.00  0.00           H  
ATOM    105  HA  VAL A   6       2.687   1.639   2.496  1.00  0.00           H  
ATOM    106  HB  VAL A   6       4.033   2.185  -0.106  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       2.618   0.022   1.381  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.717  -0.051  -0.380  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       4.188  -0.016   0.587  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       1.155   2.535   0.528  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       2.089   3.135  -0.834  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       1.512   1.482  -0.842  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.086   1.257   2.929  1.00  0.00           N  
ATOM    114  CA  ASP A   7       6.480   1.152   3.386  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.273   0.396   2.322  1.00  0.00           C  
ATOM    116  O   ASP A   7       8.128  -0.415   2.619  1.00  0.00           O  
ATOM    117  CB  ASP A   7       6.540   0.403   4.719  1.00  0.00           C  
ATOM    118  CG  ASP A   7       7.110   1.324   5.800  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       8.321   1.372   5.931  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       6.324   1.963   6.479  1.00  0.00           O  
ATOM    121  H   ASP A   7       4.469   0.510   3.059  1.00  0.00           H  
ATOM    122  HA  ASP A   7       6.873   2.140   3.500  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       5.546   0.088   5.000  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       7.176  -0.465   4.617  1.00  0.00           H  
ATOM    125  N   GLN A   8       6.978   0.665   1.078  1.00  0.00           N  
ATOM    126  CA  GLN A   8       7.682  -0.017  -0.044  1.00  0.00           C  
ATOM    127  C   GLN A   8       9.164  -0.189   0.291  1.00  0.00           C  
ATOM    128  O   GLN A   8       9.810  -1.108  -0.172  1.00  0.00           O  
ATOM    129  CB  GLN A   8       7.540   0.832  -1.305  1.00  0.00           C  
ATOM    130  CG  GLN A   8       8.350   2.119  -1.146  1.00  0.00           C  
ATOM    131  CD  GLN A   8       7.724   2.983  -0.050  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       8.395   3.383   0.881  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       6.457   3.290  -0.121  1.00  0.00           N  
ATOM    134  H   GLN A   8       6.278   1.321   0.880  1.00  0.00           H  
ATOM    135  HA  GLN A   8       7.236  -0.986  -0.212  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       7.900   0.278  -2.159  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       6.499   1.082  -1.448  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       9.367   1.873  -0.877  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       8.345   2.664  -2.077  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       5.916   2.968  -0.872  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       6.046   3.841   0.578  1.00  0.00           H  
ATOM    142  N   ASP A   9       9.707   0.677   1.098  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.145   0.545   1.461  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.428  -0.909   1.832  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.542  -1.386   1.730  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.461   1.447   2.655  1.00  0.00           C  
ATOM    147  CG  ASP A   9      12.844   2.075   2.469  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      13.584   1.588   1.630  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.138   3.031   3.167  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.169   1.407   1.469  1.00  0.00           H  
ATOM    151  HA  ASP A   9      11.759   0.829   0.618  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      10.716   2.227   2.725  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      11.454   0.859   3.561  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.422  -1.616   2.266  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.616  -3.039   2.650  1.00  0.00           C  
ATOM    156  C   GLU A  10       9.965  -3.948   1.600  1.00  0.00           C  
ATOM    157  O   GLU A  10      10.222  -5.134   1.550  1.00  0.00           O  
ATOM    158  CB  GLU A  10       9.962  -3.277   4.012  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.328  -4.672   4.523  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.433  -4.643   6.049  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.605  -3.563   6.591  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      10.339  -5.700   6.650  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.536  -1.208   2.344  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.672  -3.255   2.714  1.00  0.00           H  
ATOM    165  HB2 GLU A  10      10.313  -2.533   4.713  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.890  -3.199   3.913  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.565  -5.376   4.226  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      11.278  -4.971   4.105  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.119  -3.403   0.765  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.451  -4.239  -0.276  1.00  0.00           C  
ATOM    171  C   CYS A  11       9.474  -5.183  -0.913  1.00  0.00           C  
ATOM    172  O   CYS A  11      10.614  -4.822  -1.132  1.00  0.00           O  
ATOM    173  CB  CYS A  11       7.834  -3.337  -1.353  1.00  0.00           C  
ATOM    174  SG  CYS A  11       7.043  -4.245  -2.727  1.00  0.00           S  
ATOM    175  H   CYS A  11       8.922  -2.445   0.824  1.00  0.00           H  
ATOM    176  HA  CYS A  11       7.670  -4.825   0.188  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       7.084  -2.703  -0.907  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.605  -2.729  -1.805  1.00  0.00           H  
ATOM    179  N   ILE A  12       9.078  -6.393  -1.207  1.00  0.00           N  
ATOM    180  CA  ILE A  12      10.031  -7.360  -1.823  1.00  0.00           C  
ATOM    181  C   ILE A  12       9.819  -7.404  -3.339  1.00  0.00           C  
ATOM    182  O   ILE A  12      10.759  -7.334  -4.105  1.00  0.00           O  
ATOM    183  CB  ILE A  12       9.802  -8.752  -1.226  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       8.521  -9.359  -1.805  1.00  0.00           C  
ATOM    185  CG2 ILE A  12       9.671  -8.641   0.294  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       8.229 -10.689  -1.108  1.00  0.00           C  
ATOM    187  H   ILE A  12       8.156  -6.666  -1.018  1.00  0.00           H  
ATOM    188  HA  ILE A  12      11.042  -7.045  -1.614  1.00  0.00           H  
ATOM    189  HB  ILE A  12      10.643  -9.386  -1.467  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       7.697  -8.679  -1.647  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       8.649  -9.531  -2.863  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      10.454  -8.005   0.678  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       8.709  -8.217   0.542  1.00  0.00           H  
ATOM    194 HG23 ILE A  12       9.756  -9.623   0.735  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       9.135 -11.271  -1.048  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       7.856 -10.500  -0.111  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       7.486 -11.235  -1.671  1.00  0.00           H  
ATOM    198  N   ALA A  13       8.596  -7.516  -3.782  1.00  0.00           N  
ATOM    199  CA  ALA A  13       8.346  -7.560  -5.251  1.00  0.00           C  
ATOM    200  C   ALA A  13       6.918  -8.036  -5.529  1.00  0.00           C  
ATOM    201  O   ALA A  13       6.285  -7.602  -6.471  1.00  0.00           O  
ATOM    202  CB  ALA A  13       9.338  -8.525  -5.906  1.00  0.00           C  
ATOM    203  H   ALA A  13       7.846  -7.569  -3.154  1.00  0.00           H  
ATOM    204  HA  ALA A  13       8.482  -6.572  -5.667  1.00  0.00           H  
ATOM    205  HB1 ALA A  13       9.665  -9.252  -5.179  1.00  0.00           H  
ATOM    206  HB2 ALA A  13       8.856  -9.030  -6.730  1.00  0.00           H  
ATOM    207  HB3 ALA A  13      10.190  -7.972  -6.271  1.00  0.00           H  
ATOM    208  N   CYS A  14       6.405  -8.930  -4.726  1.00  0.00           N  
ATOM    209  CA  CYS A  14       5.021  -9.430  -4.967  1.00  0.00           C  
ATOM    210  C   CYS A  14       4.082  -8.246  -5.210  1.00  0.00           C  
ATOM    211  O   CYS A  14       4.380  -7.123  -4.856  1.00  0.00           O  
ATOM    212  CB  CYS A  14       4.541 -10.236  -3.757  1.00  0.00           C  
ATOM    213  SG  CYS A  14       3.244  -9.471  -2.715  1.00  0.00           S  
ATOM    214  H   CYS A  14       6.930  -9.275  -3.975  1.00  0.00           H  
ATOM    215  HA  CYS A  14       5.022 -10.066  -5.840  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       4.135 -11.179  -4.096  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       5.378 -10.423  -3.100  1.00  0.00           H  
ATOM    218  N   GLU A  15       2.954  -8.488  -5.822  1.00  0.00           N  
ATOM    219  CA  GLU A  15       2.002  -7.375  -6.098  1.00  0.00           C  
ATOM    220  C   GLU A  15       0.648  -7.677  -5.452  1.00  0.00           C  
ATOM    221  O   GLU A  15      -0.371  -7.147  -5.849  1.00  0.00           O  
ATOM    222  CB  GLU A  15       1.824  -7.226  -7.611  1.00  0.00           C  
ATOM    223  CG  GLU A  15       3.099  -6.638  -8.220  1.00  0.00           C  
ATOM    224  CD  GLU A  15       3.914  -7.754  -8.877  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       4.271  -8.689  -8.180  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       4.167  -7.655 -10.067  1.00  0.00           O  
ATOM    227  H   GLU A  15       2.736  -9.400  -6.107  1.00  0.00           H  
ATOM    228  HA  GLU A  15       2.397  -6.454  -5.692  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       1.630  -8.197  -8.046  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       0.992  -6.568  -7.814  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       2.835  -5.898  -8.962  1.00  0.00           H  
ATOM    232  HG3 GLU A  15       3.689  -6.175  -7.443  1.00  0.00           H  
ATOM    233  N   SER A  16       0.628  -8.520  -4.458  1.00  0.00           N  
ATOM    234  CA  SER A  16      -0.663  -8.845  -3.789  1.00  0.00           C  
ATOM    235  C   SER A  16      -1.424  -7.547  -3.516  1.00  0.00           C  
ATOM    236  O   SER A  16      -2.534  -7.358  -3.971  1.00  0.00           O  
ATOM    237  CB  SER A  16      -0.391  -9.561  -2.466  1.00  0.00           C  
ATOM    238  OG  SER A  16      -1.349 -10.596  -2.286  1.00  0.00           O  
ATOM    239  H   SER A  16       1.460  -8.935  -4.148  1.00  0.00           H  
ATOM    240  HA  SER A  16      -1.253  -9.482  -4.431  1.00  0.00           H  
ATOM    241  HB2 SER A  16       0.597  -9.992  -2.485  1.00  0.00           H  
ATOM    242  HB3 SER A  16      -0.456  -8.851  -1.653  1.00  0.00           H  
ATOM    243  HG  SER A  16      -1.077 -11.125  -1.533  1.00  0.00           H  
ATOM    244  N   CYS A  17      -0.830  -6.649  -2.780  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -1.511  -5.359  -2.481  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.980  -4.722  -3.789  1.00  0.00           C  
ATOM    247  O   CYS A  17      -3.150  -4.446  -3.971  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -0.529  -4.418  -1.782  1.00  0.00           C  
ATOM    249  SG  CYS A  17       0.799  -3.802  -2.879  1.00  0.00           S  
ATOM    250  H   CYS A  17       0.068  -6.821  -2.428  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -2.360  -5.536  -1.840  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -1.061  -3.558  -1.406  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -0.056  -4.937  -0.962  1.00  0.00           H  
ATOM    254  N   VAL A  18      -1.079  -4.487  -4.702  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -1.480  -3.871  -5.996  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.741  -4.565  -6.513  1.00  0.00           C  
ATOM    257  O   VAL A  18      -3.540  -3.977  -7.214  1.00  0.00           O  
ATOM    258  CB  VAL A  18      -0.350  -4.027  -7.014  1.00  0.00           C  
ATOM    259  CG1 VAL A  18      -0.802  -3.475  -8.366  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       0.876  -3.248  -6.532  1.00  0.00           C  
ATOM    261  H   VAL A  18      -0.141  -4.718  -4.538  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.686  -2.821  -5.844  1.00  0.00           H  
ATOM    263  HB  VAL A  18      -0.099  -5.073  -7.117  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -1.777  -3.869  -8.610  1.00  0.00           H  
ATOM    265 HG12 VAL A  18      -0.852  -2.397  -8.317  1.00  0.00           H  
ATOM    266 HG13 VAL A  18      -0.095  -3.767  -9.129  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       0.576  -2.530  -5.784  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       1.594  -3.935  -6.106  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       1.326  -2.732  -7.368  1.00  0.00           H  
ATOM    270  N   GLU A  19      -2.933  -5.810  -6.166  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -4.152  -6.528  -6.634  1.00  0.00           C  
ATOM    272  C   GLU A  19      -5.309  -6.188  -5.710  1.00  0.00           C  
ATOM    273  O   GLU A  19      -6.428  -5.997  -6.143  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -3.907  -8.039  -6.628  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -4.376  -8.638  -7.955  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -5.752  -9.278  -7.768  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -6.684  -8.554  -7.462  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -5.851 -10.483  -7.934  1.00  0.00           O  
ATOM    279  H   GLU A  19      -2.283  -6.268  -5.595  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -4.395  -6.198  -7.628  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -2.852  -8.233  -6.496  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -4.461  -8.490  -5.818  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -4.439  -7.856  -8.700  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -3.672  -9.389  -8.280  1.00  0.00           H  
ATOM    285  N   ILE A  20      -5.046  -6.069  -4.443  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -6.129  -5.693  -3.503  1.00  0.00           C  
ATOM    287  C   ILE A  20      -6.180  -4.167  -3.438  1.00  0.00           C  
ATOM    288  O   ILE A  20      -6.732  -3.589  -2.523  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -5.836  -6.258  -2.116  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -5.440  -7.706  -2.231  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -7.079  -6.142  -1.234  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -4.052  -7.910  -1.619  1.00  0.00           C  
ATOM    293  H   ILE A  20      -4.132  -6.197  -4.116  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -7.072  -6.078  -3.861  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -5.036  -5.729  -1.672  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -6.152  -8.290  -1.703  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -5.421  -7.987  -3.265  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -7.942  -5.950  -1.854  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -7.222  -7.064  -0.693  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -6.950  -5.329  -0.534  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -3.520  -6.972  -1.613  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -4.156  -8.271  -0.606  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -3.502  -8.633  -2.203  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.596  -3.510  -4.412  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.594  -2.022  -4.419  1.00  0.00           C  
ATOM    306  C   ALA A  21      -4.694  -1.534  -5.555  1.00  0.00           C  
ATOM    307  O   ALA A  21      -3.676  -0.912  -5.321  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -5.057  -1.503  -3.083  1.00  0.00           C  
ATOM    309  H   ALA A  21      -5.152  -4.002  -5.142  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.599  -1.658  -4.572  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -4.141  -2.022  -2.839  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -4.860  -0.444  -3.160  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -5.788  -1.679  -2.308  1.00  0.00           H  
ATOM    314  N   PRO A  22      -5.104  -1.840  -6.755  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -4.328  -1.432  -7.956  1.00  0.00           C  
ATOM    316  C   PRO A  22      -4.493   0.067  -8.221  1.00  0.00           C  
ATOM    317  O   PRO A  22      -3.971   0.598  -9.183  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -4.949  -2.257  -9.083  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -6.339  -2.568  -8.617  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -6.318  -2.587  -7.104  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -3.286  -1.688  -7.841  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -4.943  -1.673  -9.994  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -4.372  -3.156  -9.229  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -7.018  -1.805  -8.970  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -6.640  -3.534  -8.989  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -7.197  -2.097  -6.710  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -6.252  -3.599  -6.740  1.00  0.00           H  
ATOM    328  N   GLY A  23      -5.212   0.755  -7.378  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -5.405   2.217  -7.584  1.00  0.00           C  
ATOM    330  C   GLY A  23      -4.720   2.982  -6.451  1.00  0.00           C  
ATOM    331  O   GLY A  23      -4.384   4.141  -6.588  1.00  0.00           O  
ATOM    332  H   GLY A  23      -5.625   0.310  -6.609  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -4.973   2.507  -8.532  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -6.460   2.446  -7.582  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.512   2.344  -5.330  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -3.850   3.036  -4.187  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.455   2.447  -3.968  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.547   3.120  -3.527  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.687   2.847  -2.922  1.00  0.00           C  
ATOM    340  H   ALA A  24      -4.793   1.410  -5.240  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -3.764   4.090  -4.406  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -5.484   2.146  -3.120  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -4.060   2.464  -2.130  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -5.107   3.796  -2.621  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.278   1.193  -4.277  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.942   0.559  -4.093  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.388   0.177  -5.473  1.00  0.00           C  
ATOM    348  O   PHE A  25      -1.065  -0.447  -6.265  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -1.097  -0.708  -3.243  1.00  0.00           C  
ATOM    350  CG  PHE A  25      -0.566  -0.478  -1.845  1.00  0.00           C  
ATOM    351  CD1 PHE A  25      -0.952   0.655  -1.118  1.00  0.00           C  
ATOM    352  CD2 PHE A  25       0.310  -1.409  -1.274  1.00  0.00           C  
ATOM    353  CE1 PHE A  25      -0.459   0.857   0.180  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.803  -1.209   0.022  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       0.421  -0.075   0.749  1.00  0.00           C  
ATOM    356  H   PHE A  25      -3.024   0.666  -4.634  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.273   1.257  -3.602  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -2.143  -0.973  -3.187  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.549  -1.516  -3.705  1.00  0.00           H  
ATOM    360  HD1 PHE A  25      -1.631   1.373  -1.555  1.00  0.00           H  
ATOM    361  HD2 PHE A  25       0.608  -2.282  -1.835  1.00  0.00           H  
ATOM    362  HE1 PHE A  25      -0.754   1.731   0.740  1.00  0.00           H  
ATOM    363  HE2 PHE A  25       1.479  -1.929   0.458  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       0.802   0.079   1.744  1.00  0.00           H  
ATOM    365  N   ALA A  26       0.830   0.547  -5.776  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.396   0.197  -7.115  1.00  0.00           C  
ATOM    367  C   ALA A  26       2.929   0.239  -7.074  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.521   1.034  -6.375  1.00  0.00           O  
ATOM    369  CB  ALA A  26       0.890   1.199  -8.155  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.365   1.054  -5.131  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.074  -0.795  -7.391  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       0.907   2.195  -7.735  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.527   1.166  -9.027  1.00  0.00           H  
ATOM    374  HB3 ALA A  26      -0.121   0.946  -8.437  1.00  0.00           H  
ATOM    375  N   MET A  27       3.574  -0.612  -7.832  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.068  -0.626  -7.852  1.00  0.00           C  
ATOM    377  C   MET A  27       5.567   0.587  -8.639  1.00  0.00           C  
ATOM    378  O   MET A  27       4.881   1.073  -9.517  1.00  0.00           O  
ATOM    379  CB  MET A  27       5.549  -1.916  -8.529  1.00  0.00           C  
ATOM    380  CG  MET A  27       7.078  -1.941  -8.589  1.00  0.00           C  
ATOM    381  SD  MET A  27       7.610  -2.574 -10.200  1.00  0.00           S  
ATOM    382  CE  MET A  27       7.941  -4.272  -9.675  1.00  0.00           C  
ATOM    383  H   MET A  27       3.073  -1.240  -8.394  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.436  -0.583  -6.847  1.00  0.00           H  
ATOM    385  HB2 MET A  27       5.197  -2.768  -7.966  1.00  0.00           H  
ATOM    386  HB3 MET A  27       5.152  -1.962  -9.533  1.00  0.00           H  
ATOM    387  HG2 MET A  27       7.463  -0.944  -8.451  1.00  0.00           H  
ATOM    388  HG3 MET A  27       7.459  -2.582  -7.808  1.00  0.00           H  
ATOM    389  HE1 MET A  27       7.301  -4.521  -8.839  1.00  0.00           H  
ATOM    390  HE2 MET A  27       7.741  -4.948 -10.491  1.00  0.00           H  
ATOM    391  HE3 MET A  27       8.978  -4.362  -9.381  1.00  0.00           H  
ATOM    392  N   ASP A  28       6.746   1.100  -8.360  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.203   2.271  -9.136  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.635   2.022  -9.563  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.271   1.140  -9.030  1.00  0.00           O  
ATOM    396  CB  ASP A  28       7.139   3.505  -8.246  1.00  0.00           C  
ATOM    397  CG  ASP A  28       6.535   4.676  -9.020  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       5.929   4.430 -10.050  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       6.687   5.800  -8.570  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.337   0.723  -7.645  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.576   2.409 -10.004  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.527   3.290  -7.381  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       8.136   3.753  -7.925  1.00  0.00           H  
ATOM    404  N   PRO A  29       9.102   2.814 -10.492  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.488   2.684 -10.975  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.386   3.466 -10.024  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.586   3.280  -9.971  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.449   3.317 -12.364  1.00  0.00           C  
ATOM    409  CG  PRO A  29       9.288   4.271 -12.335  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.396   3.905 -11.162  1.00  0.00           C  
ATOM    411  HA  PRO A  29      10.785   1.649 -11.033  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.388   3.822 -12.550  1.00  0.00           H  
ATOM    413  HB3 PRO A  29      10.306   2.546 -13.104  1.00  0.00           H  
ATOM    414  HG2 PRO A  29       9.655   5.281 -12.215  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       8.728   4.189 -13.254  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.290   4.753 -10.503  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.433   3.574 -11.505  1.00  0.00           H  
ATOM    418  N   GLU A  30      10.782   4.321  -9.245  1.00  0.00           N  
ATOM    419  CA  GLU A  30      11.549   5.109  -8.249  1.00  0.00           C  
ATOM    420  C   GLU A  30      11.675   4.247  -7.002  1.00  0.00           C  
ATOM    421  O   GLU A  30      12.708   4.191  -6.363  1.00  0.00           O  
ATOM    422  CB  GLU A  30      10.790   6.394  -7.911  1.00  0.00           C  
ATOM    423  CG  GLU A  30      11.787   7.494  -7.543  1.00  0.00           C  
ATOM    424  CD  GLU A  30      11.600   8.689  -8.481  1.00  0.00           C  
ATOM    425  OE1 GLU A  30      11.391   8.463  -9.662  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      11.670   9.809  -8.003  1.00  0.00           O  
ATOM    427  H   GLU A  30       9.808   4.418  -9.298  1.00  0.00           H  
ATOM    428  HA  GLU A  30      12.529   5.345  -8.637  1.00  0.00           H  
ATOM    429  HB2 GLU A  30      10.207   6.705  -8.766  1.00  0.00           H  
ATOM    430  HB3 GLU A  30      10.133   6.216  -7.074  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      11.617   7.806  -6.523  1.00  0.00           H  
ATOM    432  HG3 GLU A  30      12.794   7.115  -7.642  1.00  0.00           H  
ATOM    433  N   ILE A  31      10.628   3.539  -6.678  1.00  0.00           N  
ATOM    434  CA  ILE A  31      10.676   2.638  -5.503  1.00  0.00           C  
ATOM    435  C   ILE A  31      10.806   1.205  -5.990  1.00  0.00           C  
ATOM    436  O   ILE A  31      10.851   0.285  -5.202  1.00  0.00           O  
ATOM    437  CB  ILE A  31       9.414   2.783  -4.645  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       8.213   3.121  -5.538  1.00  0.00           C  
ATOM    439  CG2 ILE A  31       9.632   3.883  -3.601  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       8.124   4.634  -5.776  1.00  0.00           C  
ATOM    441  H   ILE A  31       9.821   3.581  -7.228  1.00  0.00           H  
ATOM    442  HA  ILE A  31      11.522   2.873  -4.919  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.228   1.848  -4.136  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       8.325   2.614  -6.483  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       7.309   2.783  -5.057  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      10.336   4.608  -3.982  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       8.692   4.371  -3.390  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      10.022   3.446  -2.694  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       8.100   5.149  -4.826  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       8.984   4.962  -6.338  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       7.225   4.859  -6.329  1.00  0.00           H  
ATOM    452  N   GLU A  32      10.861   1.015  -7.291  1.00  0.00           N  
ATOM    453  CA  GLU A  32      10.972  -0.362  -7.857  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.178  -1.301  -6.970  1.00  0.00           C  
ATOM    455  O   GLU A  32      10.553  -2.429  -6.723  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.438  -0.798  -7.902  1.00  0.00           C  
ATOM    457  CG  GLU A  32      13.326   0.418  -8.175  1.00  0.00           C  
ATOM    458  CD  GLU A  32      14.797   0.005  -8.090  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      15.088  -1.143  -8.383  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      15.608   0.845  -7.734  1.00  0.00           O  
ATOM    461  H   GLU A  32      10.819   1.782  -7.897  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.551  -0.368  -8.851  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      12.711  -1.238  -6.954  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      12.574  -1.524  -8.689  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      13.116   0.801  -9.163  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      13.125   1.183  -7.441  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.087  -0.810  -6.463  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.255  -1.642  -5.548  1.00  0.00           C  
ATOM    469  C   LYS A  33       6.960  -0.905  -5.239  1.00  0.00           C  
ATOM    470  O   LYS A  33       6.819   0.265  -5.534  1.00  0.00           O  
ATOM    471  CB  LYS A  33       9.019  -1.894  -4.245  1.00  0.00           C  
ATOM    472  CG  LYS A  33       9.631  -3.296  -4.280  1.00  0.00           C  
ATOM    473  CD  LYS A  33      11.140  -3.201  -4.046  1.00  0.00           C  
ATOM    474  CE  LYS A  33      11.851  -4.272  -4.876  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      13.000  -4.819  -4.101  1.00  0.00           N  
ATOM    476  H   LYS A  33       8.824   0.127  -6.679  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.029  -2.586  -6.016  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.803  -1.159  -4.138  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.339  -1.820  -3.411  1.00  0.00           H  
ATOM    480  HG2 LYS A  33       9.185  -3.902  -3.506  1.00  0.00           H  
ATOM    481  HG3 LYS A  33       9.446  -3.746  -5.243  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      11.490  -2.224  -4.344  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      11.354  -3.359  -3.000  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      11.159  -5.068  -5.106  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      12.214  -3.834  -5.795  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      13.490  -4.044  -3.612  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      12.650  -5.505  -3.402  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      13.663  -5.289  -4.749  1.00  0.00           H  
ATOM    489  N   ALA A  34       6.008  -1.588  -4.664  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.701  -0.945  -4.345  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.917   0.499  -3.887  1.00  0.00           C  
ATOM    492  O   ALA A  34       5.980   0.868  -3.432  1.00  0.00           O  
ATOM    493  CB  ALA A  34       4.007  -1.729  -3.231  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.149  -2.534  -4.451  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.077  -0.949  -5.226  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.574  -2.623  -3.013  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.945  -1.117  -2.344  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       3.013  -2.003  -3.550  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.908   1.313  -4.006  1.00  0.00           N  
ATOM    500  CA  TYR A  35       4.023   2.735  -3.581  1.00  0.00           C  
ATOM    501  C   TYR A  35       2.609   3.297  -3.426  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.685   2.848  -4.076  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.846   3.524  -4.620  1.00  0.00           C  
ATOM    504  CG  TYR A  35       3.956   4.285  -5.580  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       3.357   5.485  -5.180  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       3.746   3.796  -6.874  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       2.547   6.196  -6.074  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       2.935   4.505  -7.768  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       2.337   5.705  -7.369  1.00  0.00           C  
ATOM    510  OH  TYR A  35       1.539   6.405  -8.252  1.00  0.00           O  
ATOM    511  H   TYR A  35       3.063   0.986  -4.377  1.00  0.00           H  
ATOM    512  HA  TYR A  35       4.523   2.776  -2.622  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       5.488   4.224  -4.106  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.458   2.832  -5.181  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       3.519   5.863  -4.180  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       4.208   2.870  -7.182  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       2.084   7.121  -5.765  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       2.772   4.127  -8.766  1.00  0.00           H  
ATOM    519  HH  TYR A  35       0.992   7.008  -7.742  1.00  0.00           H  
ATOM    520  N   VAL A  36       2.416   4.242  -2.552  1.00  0.00           N  
ATOM    521  CA  VAL A  36       1.045   4.772  -2.353  1.00  0.00           C  
ATOM    522  C   VAL A  36       0.565   5.464  -3.627  1.00  0.00           C  
ATOM    523  O   VAL A  36       0.721   6.656  -3.801  1.00  0.00           O  
ATOM    524  CB  VAL A  36       1.020   5.755  -1.179  1.00  0.00           C  
ATOM    525  CG1 VAL A  36      -0.424   5.983  -0.757  1.00  0.00           C  
ATOM    526  CG2 VAL A  36       1.765   5.188   0.003  1.00  0.00           C  
ATOM    527  H   VAL A  36       3.159   4.578  -2.012  1.00  0.00           H  
ATOM    528  HA  VAL A  36       0.380   3.945  -2.135  1.00  0.00           H  
ATOM    529  HB  VAL A  36       1.477   6.681  -1.460  1.00  0.00           H  
ATOM    530 HG11 VAL A  36      -1.082   5.653  -1.546  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -0.624   5.413   0.140  1.00  0.00           H  
ATOM    532 HG13 VAL A  36      -0.581   7.030  -0.564  1.00  0.00           H  
ATOM    533 HG21 VAL A  36       2.720   4.802  -0.314  1.00  0.00           H  
ATOM    534 HG22 VAL A  36       1.922   5.968   0.733  1.00  0.00           H  
ATOM    535 HG23 VAL A  36       1.186   4.394   0.446  1.00  0.00           H  
ATOM    536  N   LYS A  37      -0.030   4.718  -4.517  1.00  0.00           N  
ATOM    537  CA  LYS A  37      -0.536   5.313  -5.781  1.00  0.00           C  
ATOM    538  C   LYS A  37      -1.487   6.462  -5.459  1.00  0.00           C  
ATOM    539  O   LYS A  37      -1.656   7.378  -6.238  1.00  0.00           O  
ATOM    540  CB  LYS A  37      -1.277   4.242  -6.585  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -0.661   4.133  -7.980  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -1.423   5.043  -8.945  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -1.494   4.380 -10.322  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -2.877   3.881 -10.562  1.00  0.00           N  
ATOM    545  H   LYS A  37      -0.149   3.759  -4.348  1.00  0.00           H  
ATOM    546  HA  LYS A  37       0.290   5.687  -6.359  1.00  0.00           H  
ATOM    547  HB2 LYS A  37      -1.194   3.291  -6.079  1.00  0.00           H  
ATOM    548  HB3 LYS A  37      -2.317   4.515  -6.674  1.00  0.00           H  
ATOM    549  HG2 LYS A  37       0.377   4.437  -7.942  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -0.724   3.112  -8.325  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -2.424   5.204  -8.571  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -0.913   5.989  -9.029  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -1.235   5.101 -11.083  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -0.802   3.553 -10.360  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -3.549   4.672 -10.481  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -2.939   3.469 -11.514  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -3.111   3.153  -9.856  1.00  0.00           H  
ATOM    558  N   ASP A  38      -2.114   6.421  -4.317  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -3.056   7.517  -3.956  1.00  0.00           C  
ATOM    560  C   ASP A  38      -3.748   7.185  -2.628  1.00  0.00           C  
ATOM    561  O   ASP A  38      -3.814   6.042  -2.223  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -4.095   7.666  -5.068  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -5.208   8.611  -4.616  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -4.912   9.527  -3.867  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -6.338   8.405  -5.028  1.00  0.00           O  
ATOM    566  H   ASP A  38      -1.967   5.671  -3.700  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -2.507   8.442  -3.851  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -3.619   8.068  -5.951  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -4.515   6.698  -5.299  1.00  0.00           H  
ATOM    570  N   VAL A  39      -4.251   8.178  -1.944  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -4.923   7.924  -0.636  1.00  0.00           C  
ATOM    572  C   VAL A  39      -6.338   7.381  -0.867  1.00  0.00           C  
ATOM    573  O   VAL A  39      -6.917   6.748  -0.007  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -5.002   9.230   0.158  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -3.607   9.608   0.663  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -5.533  10.346  -0.745  1.00  0.00           C  
ATOM    577  H   VAL A  39      -4.176   9.094  -2.286  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -4.350   7.201  -0.077  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -5.665   9.099   1.000  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -2.862   9.240  -0.028  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -3.530  10.682   0.736  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -3.444   9.168   1.635  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -6.099   9.913  -1.556  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -6.171  11.001  -0.170  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -4.705  10.911  -1.144  1.00  0.00           H  
ATOM    586  N   GLU A  40      -6.900   7.625  -2.017  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -8.276   7.122  -2.295  1.00  0.00           C  
ATOM    588  C   GLU A  40      -8.230   6.132  -3.461  1.00  0.00           C  
ATOM    589  O   GLU A  40      -9.230   5.855  -4.093  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -9.182   8.299  -2.663  1.00  0.00           C  
ATOM    591  CG  GLU A  40      -9.535   9.086  -1.399  1.00  0.00           C  
ATOM    592  CD  GLU A  40     -10.821   9.880  -1.635  1.00  0.00           C  
ATOM    593  OE1 GLU A  40     -11.473   9.630  -2.636  1.00  0.00           O  
ATOM    594  OE2 GLU A  40     -11.133  10.723  -0.811  1.00  0.00           O  
ATOM    595  H   GLU A  40      -6.420   8.138  -2.697  1.00  0.00           H  
ATOM    596  HA  GLU A  40      -8.664   6.627  -1.416  1.00  0.00           H  
ATOM    597  HB2 GLU A  40      -8.666   8.946  -3.358  1.00  0.00           H  
ATOM    598  HB3 GLU A  40     -10.087   7.928  -3.118  1.00  0.00           H  
ATOM    599  HG2 GLU A  40      -9.678   8.400  -0.576  1.00  0.00           H  
ATOM    600  HG3 GLU A  40      -8.732   9.769  -1.164  1.00  0.00           H  
ATOM    601  N   GLY A  41      -7.074   5.603  -3.754  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -6.958   4.638  -4.884  1.00  0.00           C  
ATOM    603  C   GLY A  41      -7.700   3.340  -4.550  1.00  0.00           C  
ATOM    604  O   GLY A  41      -7.976   2.536  -5.417  1.00  0.00           O  
ATOM    605  H   GLY A  41      -6.279   5.844  -3.234  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -7.385   5.076  -5.774  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -5.916   4.417  -5.058  1.00  0.00           H  
ATOM    608  N   ALA A  42      -8.024   3.124  -3.304  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -8.746   1.871  -2.935  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.659   2.136  -1.735  1.00  0.00           C  
ATOM    611  O   ALA A  42      -9.416   3.022  -0.941  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -7.732   0.784  -2.576  1.00  0.00           C  
ATOM    613  H   ALA A  42      -7.793   3.780  -2.614  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -9.342   1.542  -3.774  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.833   1.243  -2.194  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -8.152   0.134  -1.824  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -7.495   0.209  -3.459  1.00  0.00           H  
ATOM    618  N   SER A  43     -10.712   1.374  -1.602  1.00  0.00           N  
ATOM    619  CA  SER A  43     -11.645   1.579  -0.462  1.00  0.00           C  
ATOM    620  C   SER A  43     -11.043   0.995   0.816  1.00  0.00           C  
ATOM    621  O   SER A  43     -10.203   0.114   0.777  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.969   0.878  -0.762  1.00  0.00           C  
ATOM    623  OG  SER A  43     -12.937   0.356  -2.083  1.00  0.00           O  
ATOM    624  H   SER A  43     -10.891   0.668  -2.257  1.00  0.00           H  
ATOM    625  HA  SER A  43     -11.823   2.636  -0.326  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -13.117   0.070  -0.065  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -13.778   1.585  -0.663  1.00  0.00           H  
ATOM    628  HG  SER A  43     -13.523  -0.403  -2.117  1.00  0.00           H  
ATOM    629  N   GLN A  44     -11.471   1.476   1.950  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -10.931   0.949   3.232  1.00  0.00           C  
ATOM    631  C   GLN A  44     -10.967  -0.578   3.201  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.994  -1.233   3.513  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -11.786   1.456   4.395  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -11.887   2.982   4.329  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -13.359   3.396   4.287  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -13.739   4.257   3.518  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -14.211   2.814   5.085  1.00  0.00           N  
ATOM    638  H   GLN A  44     -12.150   2.181   1.958  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -9.912   1.282   3.359  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -12.776   1.026   4.328  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -11.331   1.167   5.329  1.00  0.00           H  
ATOM    642  HG2 GLN A  44     -11.415   3.411   5.202  1.00  0.00           H  
ATOM    643  HG3 GLN A  44     -11.389   3.338   3.439  1.00  0.00           H  
ATOM    644 HE21 GLN A  44     -13.906   2.117   5.704  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -15.156   3.074   5.068  1.00  0.00           H  
ATOM    646  N   GLU A  45     -12.077  -1.153   2.823  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -12.159  -2.640   2.774  1.00  0.00           C  
ATOM    648  C   GLU A  45     -11.069  -3.167   1.844  1.00  0.00           C  
ATOM    649  O   GLU A  45     -10.470  -4.195   2.092  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -13.530  -3.068   2.251  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -14.625  -2.334   3.026  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -15.506  -3.350   3.756  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -14.956  -4.190   4.448  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -16.714  -3.270   3.609  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.853  -0.608   2.568  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -12.009  -3.041   3.766  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -13.606  -2.827   1.200  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -13.647  -4.133   2.386  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -14.170  -1.667   3.746  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -15.231  -1.762   2.340  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.795  -2.465   0.779  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.732  -2.922  -0.153  1.00  0.00           C  
ATOM    663  C   GLU A  46      -8.381  -2.682   0.512  1.00  0.00           C  
ATOM    664  O   GLU A  46      -7.598  -3.592   0.700  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.814  -2.132  -1.461  1.00  0.00           C  
ATOM    666  CG  GLU A  46     -11.264  -2.107  -1.951  1.00  0.00           C  
ATOM    667  CD  GLU A  46     -11.286  -1.920  -3.469  1.00  0.00           C  
ATOM    668  OE1 GLU A  46     -10.237  -2.052  -4.077  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -12.352  -1.649  -3.997  1.00  0.00           O  
ATOM    670  H   GLU A  46     -11.279  -1.632   0.602  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -9.854  -3.976  -0.354  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.471  -1.121  -1.292  1.00  0.00           H  
ATOM    673  HB3 GLU A  46      -9.193  -2.604  -2.206  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -11.747  -3.038  -1.694  1.00  0.00           H  
ATOM    675  HG3 GLU A  46     -11.788  -1.288  -1.482  1.00  0.00           H  
ATOM    676  N   VAL A  47      -8.107  -1.462   0.885  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.814  -1.168   1.554  1.00  0.00           C  
ATOM    678  C   VAL A  47      -6.627  -2.158   2.714  1.00  0.00           C  
ATOM    679  O   VAL A  47      -5.523  -2.543   3.043  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -6.837   0.294   2.053  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -6.505   0.386   3.548  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -5.811   1.110   1.265  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.747  -0.750   0.733  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -6.008  -1.293   0.845  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.821   0.708   1.885  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -5.528  -0.039   3.725  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -6.510   1.421   3.855  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -7.244  -0.163   4.114  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -5.575   0.597   0.345  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -6.222   2.082   1.039  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -4.914   1.227   1.854  1.00  0.00           H  
ATOM    692  N   GLU A  48      -7.703  -2.572   3.333  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -7.615  -3.519   4.452  1.00  0.00           C  
ATOM    694  C   GLU A  48      -7.091  -4.868   3.952  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.963  -5.239   4.206  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -9.020  -3.679   5.001  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -9.050  -3.230   6.454  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -9.915  -4.187   7.275  1.00  0.00           C  
ATOM    699  OE1 GLU A  48     -10.983  -4.541   6.804  1.00  0.00           O  
ATOM    700  OE2 GLU A  48      -9.496  -4.551   8.362  1.00  0.00           O  
ATOM    701  H   GLU A  48      -8.586  -2.258   3.064  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -6.965  -3.129   5.219  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -9.699  -3.069   4.424  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -9.317  -4.700   4.924  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -8.043  -3.224   6.841  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -9.462  -2.236   6.504  1.00  0.00           H  
ATOM    707  N   GLU A  49      -7.903  -5.604   3.241  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -7.447  -6.926   2.726  1.00  0.00           C  
ATOM    709  C   GLU A  49      -6.065  -6.769   2.088  1.00  0.00           C  
ATOM    710  O   GLU A  49      -5.201  -7.608   2.240  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -8.440  -7.435   1.681  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -9.323  -8.518   2.302  1.00  0.00           C  
ATOM    713  CD  GLU A  49      -8.521  -9.814   2.437  1.00  0.00           C  
ATOM    714  OE1 GLU A  49      -7.367  -9.816   2.040  1.00  0.00           O  
ATOM    715  OE2 GLU A  49      -9.074 -10.780   2.934  1.00  0.00           O  
ATOM    716  H   GLU A  49      -8.810  -5.287   3.045  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -7.388  -7.631   3.541  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -9.058  -6.615   1.342  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -7.902  -7.850   0.844  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -9.655  -8.195   3.278  1.00  0.00           H  
ATOM    721  HG3 GLU A  49     -10.180  -8.691   1.669  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.848  -5.693   1.382  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -4.520  -5.477   0.743  1.00  0.00           C  
ATOM    724  C   ALA A  50      -3.451  -5.413   1.832  1.00  0.00           C  
ATOM    725  O   ALA A  50      -2.363  -5.931   1.682  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -4.534  -4.159  -0.033  1.00  0.00           C  
ATOM    727  H   ALA A  50      -6.555  -5.026   1.276  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -4.304  -6.293   0.068  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -5.410  -4.122  -0.664  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -4.557  -3.333   0.662  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -3.647  -4.091  -0.644  1.00  0.00           H  
ATOM    732  N   MET A  51      -3.758  -4.779   2.932  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.767  -4.682   4.037  1.00  0.00           C  
ATOM    734  C   MET A  51      -2.671  -6.033   4.745  1.00  0.00           C  
ATOM    735  O   MET A  51      -1.641  -6.398   5.273  1.00  0.00           O  
ATOM    736  CB  MET A  51      -3.219  -3.611   5.033  1.00  0.00           C  
ATOM    737  CG  MET A  51      -2.356  -3.688   6.294  1.00  0.00           C  
ATOM    738  SD  MET A  51      -2.922  -2.452   7.489  1.00  0.00           S  
ATOM    739  CE  MET A  51      -2.329  -0.991   6.601  1.00  0.00           C  
ATOM    740  H   MET A  51      -4.644  -4.372   3.030  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.801  -4.416   3.634  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -3.115  -2.634   4.583  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -4.253  -3.779   5.296  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -2.439  -4.673   6.728  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -1.325  -3.493   6.037  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -2.567  -1.087   5.551  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -2.805  -0.108   6.996  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -1.258  -0.905   6.726  1.00  0.00           H  
ATOM    749  N   ASP A  52      -3.741  -6.782   4.755  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -3.713  -8.112   5.422  1.00  0.00           C  
ATOM    751  C   ASP A  52      -2.668  -8.994   4.738  1.00  0.00           C  
ATOM    752  O   ASP A  52      -1.871  -9.644   5.385  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -5.091  -8.767   5.306  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -5.025 -10.202   5.834  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -4.512 -10.388   6.925  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -5.489 -11.090   5.140  1.00  0.00           O  
ATOM    757  H   ASP A  52      -4.561  -6.469   4.320  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -3.457  -7.990   6.464  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -5.807  -8.203   5.885  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -5.397  -8.782   4.270  1.00  0.00           H  
ATOM    761  N   THR A  53      -2.663  -9.018   3.432  1.00  0.00           N  
ATOM    762  CA  THR A  53      -1.662  -9.853   2.711  1.00  0.00           C  
ATOM    763  C   THR A  53      -0.269  -9.257   2.922  1.00  0.00           C  
ATOM    764  O   THR A  53      -0.012  -8.610   3.916  1.00  0.00           O  
ATOM    765  CB  THR A  53      -1.996  -9.872   1.214  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -1.915  -8.553   0.689  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -3.411 -10.414   1.013  1.00  0.00           C  
ATOM    768  H   THR A  53      -3.312  -8.482   2.929  1.00  0.00           H  
ATOM    769  HA  THR A  53      -1.687 -10.861   3.099  1.00  0.00           H  
ATOM    770  HB  THR A  53      -1.297 -10.510   0.696  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -1.396  -8.020   1.295  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -3.491 -11.392   1.464  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -4.123  -9.746   1.476  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -3.621 -10.488  -0.044  1.00  0.00           H  
ATOM    775  N   CYS A  54       0.630  -9.467   1.999  1.00  0.00           N  
ATOM    776  CA  CYS A  54       2.002  -8.906   2.153  1.00  0.00           C  
ATOM    777  C   CYS A  54       2.769  -9.697   3.217  1.00  0.00           C  
ATOM    778  O   CYS A  54       2.343  -9.778   4.352  1.00  0.00           O  
ATOM    779  CB  CYS A  54       1.910  -7.440   2.591  1.00  0.00           C  
ATOM    780  SG  CYS A  54       3.468  -6.503   2.378  1.00  0.00           S  
ATOM    781  H   CYS A  54       0.403  -9.990   1.204  1.00  0.00           H  
ATOM    782  HA  CYS A  54       2.522  -8.966   1.210  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       1.143  -6.931   2.028  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       1.661  -7.404   3.640  1.00  0.00           H  
ATOM    785  N   PRO A  55       3.889 -10.243   2.818  1.00  0.00           N  
ATOM    786  CA  PRO A  55       4.733 -11.018   3.765  1.00  0.00           C  
ATOM    787  C   PRO A  55       5.431 -10.049   4.721  1.00  0.00           C  
ATOM    788  O   PRO A  55       5.473 -10.257   5.917  1.00  0.00           O  
ATOM    789  CB  PRO A  55       5.741 -11.726   2.860  1.00  0.00           C  
ATOM    790  CG  PRO A  55       5.812 -10.877   1.629  1.00  0.00           C  
ATOM    791  CD  PRO A  55       4.472 -10.191   1.472  1.00  0.00           C  
ATOM    792  HA  PRO A  55       4.140 -11.738   4.307  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       6.693 -11.791   3.372  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       5.385 -12.718   2.636  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       6.597 -10.141   1.741  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       6.006 -11.499   0.768  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       4.609  -9.168   1.149  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       3.852 -10.730   0.774  1.00  0.00           H  
ATOM    799  N   VAL A  56       5.954  -8.977   4.195  1.00  0.00           N  
ATOM    800  CA  VAL A  56       6.624  -7.966   5.059  1.00  0.00           C  
ATOM    801  C   VAL A  56       5.615  -6.858   5.370  1.00  0.00           C  
ATOM    802  O   VAL A  56       5.782  -6.087   6.293  1.00  0.00           O  
ATOM    803  CB  VAL A  56       7.827  -7.368   4.326  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       9.025  -8.309   4.450  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       7.478  -7.176   2.848  1.00  0.00           C  
ATOM    806  H   VAL A  56       5.886  -8.826   3.230  1.00  0.00           H  
ATOM    807  HA  VAL A  56       6.949  -8.431   5.978  1.00  0.00           H  
ATOM    808  HB  VAL A  56       8.075  -6.413   4.765  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       8.814  -9.065   5.191  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       9.211  -8.783   3.496  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       9.897  -7.745   4.748  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       6.411  -7.036   2.746  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       7.992  -6.306   2.467  1.00  0.00           H  
ATOM    814 HG23 VAL A  56       7.782  -8.049   2.290  1.00  0.00           H  
ATOM    815  N   GLN A  57       4.563  -6.786   4.595  1.00  0.00           N  
ATOM    816  CA  GLN A  57       3.516  -5.751   4.818  1.00  0.00           C  
ATOM    817  C   GLN A  57       3.942  -4.417   4.209  1.00  0.00           C  
ATOM    818  O   GLN A  57       3.263  -3.893   3.350  1.00  0.00           O  
ATOM    819  CB  GLN A  57       3.254  -5.584   6.315  1.00  0.00           C  
ATOM    820  CG  GLN A  57       1.756  -5.749   6.572  1.00  0.00           C  
ATOM    821  CD  GLN A  57       1.477  -5.640   8.073  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       1.479  -6.630   8.776  1.00  0.00           O  
ATOM    823  NE2 GLN A  57       1.238  -4.469   8.598  1.00  0.00           N  
ATOM    824  H   GLN A  57       4.458  -7.427   3.860  1.00  0.00           H  
ATOM    825  HA  GLN A  57       2.605  -6.068   4.342  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       3.800  -6.335   6.866  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       3.566  -4.601   6.632  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       1.213  -4.978   6.044  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       1.435  -6.718   6.216  1.00  0.00           H  
ATOM    830 HE21 GLN A  57       1.238  -3.669   8.031  1.00  0.00           H  
ATOM    831 HE22 GLN A  57       1.057  -4.390   9.558  1.00  0.00           H  
ATOM    832  N   CYS A  58       5.047  -3.864   4.644  1.00  0.00           N  
ATOM    833  CA  CYS A  58       5.505  -2.552   4.090  1.00  0.00           C  
ATOM    834  C   CYS A  58       4.288  -1.668   3.795  1.00  0.00           C  
ATOM    835  O   CYS A  58       4.217  -1.005   2.779  1.00  0.00           O  
ATOM    836  CB  CYS A  58       6.309  -2.776   2.801  1.00  0.00           C  
ATOM    837  SG  CYS A  58       5.364  -3.800   1.646  1.00  0.00           S  
ATOM    838  H   CYS A  58       5.572  -4.307   5.341  1.00  0.00           H  
ATOM    839  HA  CYS A  58       6.133  -2.059   4.819  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       6.522  -1.822   2.341  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       7.239  -3.271   3.042  1.00  0.00           H  
ATOM    842  HG  CYS A  58       5.687  -4.702   1.715  1.00  0.00           H  
ATOM    843  N   ILE A  59       3.323  -1.666   4.678  1.00  0.00           N  
ATOM    844  CA  ILE A  59       2.096  -0.841   4.463  1.00  0.00           C  
ATOM    845  C   ILE A  59       1.562  -0.392   5.824  1.00  0.00           C  
ATOM    846  O   ILE A  59       1.524  -1.162   6.763  1.00  0.00           O  
ATOM    847  CB  ILE A  59       1.032  -1.693   3.748  1.00  0.00           C  
ATOM    848  CG1 ILE A  59      -0.365  -1.081   3.940  1.00  0.00           C  
ATOM    849  CG2 ILE A  59       1.032  -3.105   4.337  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -0.318   0.434   3.733  1.00  0.00           C  
ATOM    851  H   ILE A  59       3.403  -2.216   5.485  1.00  0.00           H  
ATOM    852  HA  ILE A  59       2.340   0.021   3.862  1.00  0.00           H  
ATOM    853  HB  ILE A  59       1.264  -1.747   2.693  1.00  0.00           H  
ATOM    854 HG12 ILE A  59      -1.045  -1.517   3.224  1.00  0.00           H  
ATOM    855 HG13 ILE A  59      -0.712  -1.294   4.940  1.00  0.00           H  
ATOM    856 HG21 ILE A  59       1.824  -3.195   5.064  1.00  0.00           H  
ATOM    857 HG22 ILE A  59       0.082  -3.293   4.814  1.00  0.00           H  
ATOM    858 HG23 ILE A  59       1.183  -3.824   3.547  1.00  0.00           H  
ATOM    859 HD11 ILE A  59       0.686   0.735   3.477  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -0.990   0.709   2.933  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -0.621   0.931   4.643  1.00  0.00           H  
ATOM    862  N   HIS A  60       1.148   0.843   5.955  1.00  0.00           N  
ATOM    863  CA  HIS A  60       0.628   1.290   7.282  1.00  0.00           C  
ATOM    864  C   HIS A  60      -0.323   2.475   7.112  1.00  0.00           C  
ATOM    865  O   HIS A  60      -0.350   3.125   6.086  1.00  0.00           O  
ATOM    866  CB  HIS A  60       1.798   1.700   8.175  1.00  0.00           C  
ATOM    867  CG  HIS A  60       2.851   0.627   8.142  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       3.882   0.630   7.215  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       3.041  -0.494   8.911  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       4.640  -0.458   7.448  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       4.171  -1.177   8.472  1.00  0.00           N  
ATOM    872  H   HIS A  60       1.183   1.464   5.197  1.00  0.00           H  
ATOM    873  HA  HIS A  60       0.097   0.473   7.747  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       2.217   2.628   7.817  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       1.450   1.830   9.188  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       4.033   1.303   6.519  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       2.409  -0.800   9.731  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       5.518  -0.718   6.876  1.00  0.00           H  
ATOM    879  N   TRP A  61      -1.104   2.763   8.122  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -2.049   3.908   8.026  1.00  0.00           C  
ATOM    881  C   TRP A  61      -1.337   5.187   8.470  1.00  0.00           C  
ATOM    882  O   TRP A  61      -0.157   5.182   8.762  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -3.261   3.666   8.929  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -3.933   2.390   8.550  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -3.585   1.152   8.971  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -5.076   2.221   7.682  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -4.453   0.233   8.404  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -5.391   0.848   7.599  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -5.854   3.131   6.967  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -6.456   0.392   6.822  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -6.930   2.685   6.181  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -7.231   1.316   6.109  1.00  0.00           C  
ATOM    893  H   TRP A  61      -1.062   2.227   8.942  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -2.380   4.013   7.005  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -2.950   3.615   9.952  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -3.959   4.482   8.811  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -2.769   0.920   9.639  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -4.421  -0.736   8.544  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -5.620   4.184   7.026  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -6.681  -0.663   6.771  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -7.528   3.396   5.631  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -8.058   0.974   5.504  1.00  0.00           H  
ATOM    903  N   GLU A  62      -2.044   6.282   8.522  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -1.407   7.560   8.944  1.00  0.00           C  
ATOM    905  C   GLU A  62      -2.459   8.451   9.612  1.00  0.00           C  
ATOM    906  O   GLU A  62      -3.242   9.107   8.953  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -0.828   8.267   7.712  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -0.574   9.744   8.024  1.00  0.00           C  
ATOM    909  CD  GLU A  62       0.614  10.246   7.199  1.00  0.00           C  
ATOM    910  OE1 GLU A  62       0.702   9.877   6.040  1.00  0.00           O  
ATOM    911  OE2 GLU A  62       1.412  10.992   7.742  1.00  0.00           O  
ATOM    912  H   GLU A  62      -2.994   6.263   8.282  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -0.614   7.352   9.647  1.00  0.00           H  
ATOM    914  HB2 GLU A  62       0.103   7.793   7.434  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -1.526   8.188   6.893  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -1.454  10.320   7.775  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -0.353   9.858   9.074  1.00  0.00           H  
ATOM    918  N   ASP A  63      -2.482   8.479  10.917  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -3.481   9.325  11.628  1.00  0.00           C  
ATOM    920  C   ASP A  63      -2.893  10.716  11.872  1.00  0.00           C  
ATOM    921  O   ASP A  63      -3.323  11.693  11.290  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -3.834   8.679  12.970  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -3.950   7.163  12.792  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -4.411   6.742  11.744  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -3.574   6.448  13.707  1.00  0.00           O  
ATOM    926  H   ASP A  63      -1.842   7.942  11.428  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -4.373   9.413  11.026  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -3.059   8.900  13.690  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -4.777   9.070  13.321  1.00  0.00           H  
ATOM    930  N   GLU A  64      -1.911  10.815  12.724  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -1.299  12.144  13.001  1.00  0.00           C  
ATOM    932  C   GLU A  64      -0.002  11.957  13.791  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -2.275  12.993  13.817  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -2.469  14.347  13.133  1.00  0.00           C  
ATOM    935  CD  GLU A  64      -1.924  15.458  14.033  1.00  0.00           C  
ATOM    936  OE1 GLU A  64      -0.842  15.280  14.569  1.00  0.00           O  
ATOM    937  OE2 GLU A  64      -2.596  16.466  14.171  1.00  0.00           O  
ATOM    938  H   GLU A  64      -1.576  10.016  13.184  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -1.083  12.642  12.067  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -3.224  12.483  13.884  1.00  0.00           H  
ATOM    941  HB3 GLU A  64      -1.876  13.147  14.809  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -1.940  14.354  12.191  1.00  0.00           H  
ATOM    943  HG3 GLU A  64      -3.521  14.514  12.958  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.190  -5.057  -1.931  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       3.546  -6.043   0.253  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       2.620  -4.668  -2.054  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       3.775  -7.397  -2.300  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       1.776  -6.697  -0.911  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       4.075  -5.312  -3.582  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       5.406  -7.234  -0.806  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       4.008  -3.731  -0.613  1.00  0.00           S  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -9.913  11.655   8.685  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.804  10.807   9.905  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.410   9.384   9.504  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.992   8.794   8.616  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.152  10.780  10.629  1.00  0.00           C  
ATOM      6  HA  ALA A   1      -9.051  11.217  10.562  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -11.847  11.432  10.121  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -11.540   9.772  10.631  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -11.021  11.117  11.647  1.00  0.00           H  
ATOM     10  N   ARG A   2      -8.423   8.828  10.153  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -7.991   7.443   9.811  1.00  0.00           C  
ATOM     12  C   ARG A   2      -7.379   7.430   8.408  1.00  0.00           C  
ATOM     13  O   ARG A   2      -8.078   7.349   7.417  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -9.199   6.506   9.853  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -8.829   5.231  10.614  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -8.442   5.589  12.050  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -9.048   4.603  12.989  1.00  0.00           N  
ATOM     18  CZ  ARG A   2     -10.312   4.689  13.300  1.00  0.00           C  
ATOM     19  NH1 ARG A   2     -10.699   5.518  14.230  1.00  0.00           N  
ATOM     20  NH2 ARG A   2     -11.188   3.947  12.681  1.00  0.00           N  
ATOM     21  H   ARG A   2      -7.967   9.322  10.866  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -7.253   7.111  10.527  1.00  0.00           H  
ATOM     23  HB2 ARG A   2     -10.020   7.000  10.353  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -9.492   6.250   8.846  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -9.676   4.560  10.624  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -7.994   4.751  10.128  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -7.367   5.566  12.149  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -8.804   6.579  12.285  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -8.497   3.889  13.371  1.00  0.00           H  
ATOM     30 HH11 ARG A   2     -10.026   6.086  14.704  1.00  0.00           H  
ATOM     31 HH12 ARG A   2     -11.668   5.585  14.468  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -10.892   3.310  11.970  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -12.157   4.014  12.919  1.00  0.00           H  
ATOM     34  N   LYS A   3      -6.080   7.509   8.317  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.423   7.500   6.978  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.586   6.226   6.827  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.833   5.232   7.478  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -4.522   8.729   6.844  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.455   9.155   5.377  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.246  10.450   5.182  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -4.777  11.145   3.904  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -3.955  12.337   4.257  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.535   7.573   9.129  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.180   7.524   6.208  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -4.925   9.538   7.439  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.529   8.488   7.192  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.425   9.316   5.095  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -4.881   8.380   4.757  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -6.300  10.221   5.102  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -5.083  11.104   6.025  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -4.182  10.459   3.318  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -5.635  11.459   3.329  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -4.409  12.854   5.035  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -3.008  12.029   4.556  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -3.873  12.959   3.428  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.598   6.249   5.972  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.750   5.038   5.777  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.720   5.296   4.672  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.740   6.316   4.013  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -3.635   3.857   5.373  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -4.300   4.156   4.050  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.548   4.148   2.869  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -5.670   4.444   4.005  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -4.165   4.427   1.644  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -6.287   4.723   2.779  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -5.535   4.714   1.598  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.415   7.059   5.458  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.238   4.805   6.698  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -3.028   2.968   5.279  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -4.390   3.698   6.127  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -2.491   3.926   2.904  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -6.251   4.450   4.915  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -3.584   4.420   0.733  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -7.343   4.944   2.744  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -6.010   4.930   0.653  1.00  0.00           H  
ATOM     76  N   TYR A   5      -0.831   4.365   4.461  1.00  0.00           N  
ATOM     77  CA  TYR A   5       0.197   4.518   3.400  1.00  0.00           C  
ATOM     78  C   TYR A   5       1.099   3.310   3.470  1.00  0.00           C  
ATOM     79  O   TYR A   5       0.830   2.371   4.190  1.00  0.00           O  
ATOM     80  CB  TYR A   5       1.036   5.777   3.617  1.00  0.00           C  
ATOM     81  CG  TYR A   5       1.918   5.605   4.832  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       1.349   5.309   6.076  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       3.306   5.742   4.711  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       2.170   5.149   7.200  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       4.126   5.581   5.833  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       3.558   5.285   7.079  1.00  0.00           C  
ATOM     87  OH  TYR A   5       4.368   5.128   8.185  1.00  0.00           O  
ATOM     88  H   TYR A   5      -0.843   3.543   4.999  1.00  0.00           H  
ATOM     89  HA  TYR A   5      -0.281   4.558   2.434  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       1.656   5.946   2.748  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       0.390   6.617   3.756  1.00  0.00           H  
ATOM     92  HD1 TYR A   5       0.278   5.205   6.169  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       3.744   5.970   3.750  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       1.731   4.919   8.160  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       5.197   5.687   5.740  1.00  0.00           H  
ATOM     96  HH  TYR A   5       5.252   4.913   7.878  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.169   3.305   2.746  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.047   2.117   2.825  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.503   2.506   2.931  1.00  0.00           C  
ATOM    100  O   VAL A   6       4.874   3.663   2.874  1.00  0.00           O  
ATOM    101  CB  VAL A   6       2.891   1.240   1.593  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       2.970  -0.205   2.048  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.537   1.477   0.918  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.389   4.068   2.165  1.00  0.00           H  
ATOM    105  HA  VAL A   6       2.775   1.540   3.696  1.00  0.00           H  
ATOM    106  HB  VAL A   6       3.700   1.449   0.898  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       3.202  -0.231   3.102  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.021  -0.686   1.873  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       3.745  -0.710   1.496  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       0.882   2.010   1.586  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       1.679   2.055   0.018  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       1.091   0.528   0.666  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.331   1.518   3.062  1.00  0.00           N  
ATOM    114  CA  ASP A   7       6.780   1.760   3.149  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.471   0.869   2.154  1.00  0.00           C  
ATOM    116  O   ASP A   7       7.802  -0.265   2.438  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.279   1.453   4.553  1.00  0.00           C  
ATOM    118  CG  ASP A   7       8.058   2.651   5.097  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       7.518   3.745   5.072  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       9.181   2.455   5.531  1.00  0.00           O  
ATOM    121  H   ASP A   7       4.991   0.600   3.084  1.00  0.00           H  
ATOM    122  HA  ASP A   7       6.992   2.777   2.900  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       6.435   1.255   5.183  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       7.924   0.587   4.528  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.688   1.375   0.986  1.00  0.00           N  
ATOM    126  CA  GLN A   8       8.371   0.575  -0.069  1.00  0.00           C  
ATOM    127  C   GLN A   8       9.813   0.272   0.333  1.00  0.00           C  
ATOM    128  O   GLN A   8      10.731   0.387  -0.454  1.00  0.00           O  
ATOM    129  CB  GLN A   8       8.409   1.349  -1.364  1.00  0.00           C  
ATOM    130  CG  GLN A   8       7.035   1.940  -1.664  1.00  0.00           C  
ATOM    131  CD  GLN A   8       7.017   3.418  -1.275  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       7.784   4.205  -1.793  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       6.163   3.831  -0.378  1.00  0.00           N  
ATOM    134  H   GLN A   8       7.390   2.287   0.803  1.00  0.00           H  
ATOM    135  HA  GLN A   8       7.837  -0.350  -0.222  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       9.140   2.142  -1.290  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       8.692   0.671  -2.139  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       6.825   1.839  -2.719  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       6.285   1.411  -1.096  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       5.544   3.196   0.039  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       6.144   4.776  -0.119  1.00  0.00           H  
ATOM    142  N   ASP A   9      10.005  -0.126   1.540  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.374  -0.463   2.021  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.444  -1.972   2.247  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.381  -2.631   1.843  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.652   0.270   3.335  1.00  0.00           C  
ATOM    147  CG  ASP A   9      13.092   0.786   3.335  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      13.994  -0.034   3.402  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.269   1.991   3.269  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.242  -0.216   2.128  1.00  0.00           H  
ATOM    151  HA  ASP A   9      12.102  -0.173   1.279  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      10.970   1.102   3.434  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      11.515  -0.410   4.163  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.440  -2.524   2.870  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.420  -3.993   3.104  1.00  0.00           C  
ATOM    156  C   GLU A  10       9.736  -4.668   1.911  1.00  0.00           C  
ATOM    157  O   GLU A  10       9.704  -5.878   1.801  1.00  0.00           O  
ATOM    158  CB  GLU A  10       9.632  -4.298   4.381  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.528  -5.046   5.371  1.00  0.00           C  
ATOM    160  CD  GLU A  10      11.636  -4.114   5.862  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      11.513  -2.918   5.655  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      12.590  -4.611   6.439  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.687  -1.972   3.170  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.431  -4.361   3.201  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.292  -3.374   4.828  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.778  -4.913   4.137  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.936  -5.379   6.211  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.970  -5.900   4.881  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.181  -3.887   1.021  1.00  0.00           N  
ATOM    170  CA  CYS A  11       8.488  -4.466  -0.162  1.00  0.00           C  
ATOM    171  C   CYS A  11       9.481  -5.242  -1.028  1.00  0.00           C  
ATOM    172  O   CYS A  11      10.627  -4.864  -1.172  1.00  0.00           O  
ATOM    173  CB  CYS A  11       7.865  -3.336  -0.987  1.00  0.00           C  
ATOM    174  SG  CYS A  11       7.094  -3.892  -2.546  1.00  0.00           S  
ATOM    175  H   CYS A  11       9.214  -2.915   1.134  1.00  0.00           H  
ATOM    176  HA  CYS A  11       7.709  -5.135   0.171  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       7.111  -2.831  -0.401  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       8.633  -2.631  -1.271  1.00  0.00           H  
ATOM    179  N   ILE A  12       9.046  -6.322  -1.613  1.00  0.00           N  
ATOM    180  CA  ILE A  12       9.955  -7.120  -2.477  1.00  0.00           C  
ATOM    181  C   ILE A  12       9.638  -6.811  -3.947  1.00  0.00           C  
ATOM    182  O   ILE A  12       9.843  -5.705  -4.408  1.00  0.00           O  
ATOM    183  CB  ILE A  12       9.750  -8.611  -2.188  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       8.249  -8.919  -2.116  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      10.407  -8.966  -0.853  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       7.999 -10.347  -2.604  1.00  0.00           C  
ATOM    187  H   ILE A  12       8.115  -6.606  -1.487  1.00  0.00           H  
ATOM    188  HA  ILE A  12      10.979  -6.849  -2.266  1.00  0.00           H  
ATOM    189  HB  ILE A  12      10.202  -9.194  -2.976  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       7.909  -8.822  -1.096  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       7.708  -8.227  -2.744  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      11.255  -8.318  -0.685  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       9.692  -8.836  -0.054  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      10.738  -9.993  -0.877  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       8.788 -10.993  -2.247  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       7.049 -10.695  -2.226  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       7.984 -10.361  -3.684  1.00  0.00           H  
ATOM    198  N   ALA A  13       9.129  -7.760  -4.687  1.00  0.00           N  
ATOM    199  CA  ALA A  13       8.799  -7.489  -6.112  1.00  0.00           C  
ATOM    200  C   ALA A  13       7.422  -8.074  -6.425  1.00  0.00           C  
ATOM    201  O   ALA A  13       7.125  -8.420  -7.551  1.00  0.00           O  
ATOM    202  CB  ALA A  13       9.851  -8.139  -7.014  1.00  0.00           C  
ATOM    203  H   ALA A  13       8.959  -8.645  -4.311  1.00  0.00           H  
ATOM    204  HA  ALA A  13       8.787  -6.423  -6.282  1.00  0.00           H  
ATOM    205  HB1 ALA A  13      10.833  -7.794  -6.727  1.00  0.00           H  
ATOM    206  HB2 ALA A  13       9.801  -9.212  -6.909  1.00  0.00           H  
ATOM    207  HB3 ALA A  13       9.659  -7.869  -8.042  1.00  0.00           H  
ATOM    208  N   CYS A  14       6.579  -8.192  -5.435  1.00  0.00           N  
ATOM    209  CA  CYS A  14       5.224  -8.761  -5.679  1.00  0.00           C  
ATOM    210  C   CYS A  14       4.190  -7.636  -5.739  1.00  0.00           C  
ATOM    211  O   CYS A  14       4.333  -6.609  -5.106  1.00  0.00           O  
ATOM    212  CB  CYS A  14       4.860  -9.737  -4.559  1.00  0.00           C  
ATOM    213  SG  CYS A  14       3.564  -9.210  -3.374  1.00  0.00           S  
ATOM    214  H   CYS A  14       6.838  -7.911  -4.532  1.00  0.00           H  
ATOM    215  HA  CYS A  14       5.228  -9.288  -6.621  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       4.517 -10.665  -4.992  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       5.737  -9.926  -3.954  1.00  0.00           H  
ATOM    218  N   GLU A  15       3.150  -7.826  -6.502  1.00  0.00           N  
ATOM    219  CA  GLU A  15       2.102  -6.776  -6.615  1.00  0.00           C  
ATOM    220  C   GLU A  15       0.829  -7.241  -5.904  1.00  0.00           C  
ATOM    221  O   GLU A  15      -0.250  -6.741  -6.155  1.00  0.00           O  
ATOM    222  CB  GLU A  15       1.796  -6.528  -8.094  1.00  0.00           C  
ATOM    223  CG  GLU A  15       1.753  -7.865  -8.836  1.00  0.00           C  
ATOM    224  CD  GLU A  15       3.157  -8.222  -9.326  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       3.944  -7.312  -9.524  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       3.422  -9.402  -9.493  1.00  0.00           O  
ATOM    227  H   GLU A  15       3.059  -8.663  -7.004  1.00  0.00           H  
ATOM    228  HA  GLU A  15       2.455  -5.861  -6.162  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       0.841  -6.032  -8.187  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       2.568  -5.905  -8.521  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       1.397  -8.635  -8.168  1.00  0.00           H  
ATOM    232  HG3 GLU A  15       1.088  -7.785  -9.683  1.00  0.00           H  
ATOM    233  N   SER A  16       0.945  -8.193  -5.018  1.00  0.00           N  
ATOM    234  CA  SER A  16      -0.262  -8.685  -4.294  1.00  0.00           C  
ATOM    235  C   SER A  16      -1.112  -7.492  -3.858  1.00  0.00           C  
ATOM    236  O   SER A  16      -2.211  -7.291  -4.338  1.00  0.00           O  
ATOM    237  CB  SER A  16       0.170  -9.479  -3.059  1.00  0.00           C  
ATOM    238  OG  SER A  16       0.954 -10.591  -3.467  1.00  0.00           O  
ATOM    239  H   SER A  16       1.824  -8.584  -4.829  1.00  0.00           H  
ATOM    240  HA  SER A  16      -0.840  -9.321  -4.948  1.00  0.00           H  
ATOM    241  HB2 SER A  16       0.756  -8.849  -2.412  1.00  0.00           H  
ATOM    242  HB3 SER A  16      -0.709  -9.820  -2.527  1.00  0.00           H  
ATOM    243  HG  SER A  16       0.427 -11.385  -3.350  1.00  0.00           H  
ATOM    244  N   CYS A  17      -0.610  -6.695  -2.957  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -1.386  -5.512  -2.495  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.913  -4.748  -3.708  1.00  0.00           C  
ATOM    247  O   CYS A  17      -3.070  -4.373  -3.767  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -0.472  -4.603  -1.671  1.00  0.00           C  
ATOM    249  SG  CYS A  17       0.800  -3.726  -2.652  1.00  0.00           S  
ATOM    250  H   CYS A  17       0.279  -6.873  -2.586  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -2.212  -5.839  -1.885  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -1.068  -3.850  -1.181  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       0.047  -5.190  -0.929  1.00  0.00           H  
ATOM    254  N   VAL A  18      -1.076  -4.516  -4.680  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -1.528  -3.780  -5.891  1.00  0.00           C  
ATOM    256  C   VAL A  18      -2.816  -4.416  -6.419  1.00  0.00           C  
ATOM    257  O   VAL A  18      -3.660  -3.749  -6.985  1.00  0.00           O  
ATOM    258  CB  VAL A  18      -0.445  -3.854  -6.967  1.00  0.00           C  
ATOM    259  CG1 VAL A  18      -0.901  -3.079  -8.205  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       0.850  -3.241  -6.428  1.00  0.00           C  
ATOM    261  H   VAL A  18      -0.149  -4.829  -4.614  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -1.714  -2.748  -5.636  1.00  0.00           H  
ATOM    263  HB  VAL A  18      -0.274  -4.887  -7.232  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -1.919  -3.350  -8.444  1.00  0.00           H  
ATOM    265 HG12 VAL A  18      -0.848  -2.019  -8.006  1.00  0.00           H  
ATOM    266 HG13 VAL A  18      -0.259  -3.322  -9.039  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       0.612  -2.489  -5.691  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       1.451  -4.014  -5.973  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       1.399  -2.789  -7.241  1.00  0.00           H  
ATOM    270  N   GLU A  19      -2.975  -5.699  -6.240  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -4.211  -6.366  -6.738  1.00  0.00           C  
ATOM    272  C   GLU A  19      -5.363  -6.071  -5.787  1.00  0.00           C  
ATOM    273  O   GLU A  19      -6.493  -5.902  -6.203  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -3.989  -7.877  -6.832  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -3.536  -8.239  -8.247  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -4.758  -8.590  -9.098  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -5.794  -7.979  -8.890  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -4.637  -9.463  -9.942  1.00  0.00           O  
ATOM    279  H   GLU A  19      -2.284  -6.223  -5.782  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -4.454  -5.972  -7.709  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -3.230  -8.175  -6.122  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -4.912  -8.391  -6.609  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -3.020  -7.398  -8.686  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -2.873  -9.089  -8.207  1.00  0.00           H  
ATOM    285  N   ILE A  20      -5.090  -5.973  -4.519  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -6.179  -5.649  -3.563  1.00  0.00           C  
ATOM    287  C   ILE A  20      -6.427  -4.138  -3.612  1.00  0.00           C  
ATOM    288  O   ILE A  20      -7.207  -3.600  -2.851  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -5.775  -6.059  -2.149  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -5.656  -7.559  -2.068  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -6.829  -5.583  -1.150  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -4.201  -7.950  -1.808  1.00  0.00           C  
ATOM    293  H   ILE A  20      -4.171  -6.088  -4.201  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -7.080  -6.173  -3.851  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -4.835  -5.637  -1.906  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -6.269  -7.906  -1.268  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -5.979  -7.982  -2.990  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -7.798  -5.578  -1.625  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -6.847  -6.250  -0.301  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -6.587  -4.585  -0.820  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -3.587  -7.064  -1.797  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -4.129  -8.450  -0.854  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -3.862  -8.616  -2.589  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.763  -3.448  -4.510  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.957  -1.973  -4.614  1.00  0.00           C  
ATOM    306  C   ALA A  21      -5.208  -1.456  -5.846  1.00  0.00           C  
ATOM    307  O   ALA A  21      -4.261  -0.699  -5.732  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -5.410  -1.291  -3.358  1.00  0.00           C  
ATOM    309  H   ALA A  21      -5.136  -3.901  -5.120  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -7.009  -1.754  -4.715  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -4.654  -1.916  -2.907  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -4.978  -0.338  -3.626  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -6.215  -1.135  -2.655  1.00  0.00           H  
ATOM    314  N   PRO A  22      -5.668  -1.894  -6.990  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -5.044  -1.485  -8.277  1.00  0.00           C  
ATOM    316  C   PRO A  22      -5.359  -0.019  -8.576  1.00  0.00           C  
ATOM    317  O   PRO A  22      -6.112   0.298  -9.474  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -5.697  -2.408  -9.306  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -7.002  -2.803  -8.688  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -6.804  -2.800  -7.189  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -3.978  -1.650  -8.255  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -5.830  -1.867 -10.235  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -5.064  -3.264  -9.475  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -7.766  -2.090  -8.965  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -7.279  -3.792  -9.017  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -7.689  -2.425  -6.693  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -6.560  -3.790  -6.836  1.00  0.00           H  
ATOM    328  N   GLY A  23      -4.785   0.874  -7.823  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -5.038   2.323  -8.045  1.00  0.00           C  
ATOM    330  C   GLY A  23      -4.282   3.121  -6.985  1.00  0.00           C  
ATOM    331  O   GLY A  23      -3.650   4.116  -7.275  1.00  0.00           O  
ATOM    332  H   GLY A  23      -4.182   0.589  -7.104  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -4.693   2.604  -9.030  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -6.095   2.525  -7.957  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.332   2.677  -5.759  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -3.610   3.395  -4.673  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.223   2.774  -4.501  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.269   3.443  -4.160  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.391   3.260  -3.365  1.00  0.00           C  
ATOM    340  H   ALA A  24      -4.841   1.865  -5.555  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -3.511   4.438  -4.931  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -5.451   3.259  -3.576  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -4.120   2.335  -2.877  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -4.154   4.091  -2.718  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.106   1.497  -4.737  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.781   0.830  -4.590  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.213   0.542  -5.985  1.00  0.00           C  
ATOM    348  O   PHE A  25      -0.934   0.181  -6.895  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -0.967  -0.494  -3.838  1.00  0.00           C  
ATOM    350  CG  PHE A  25       0.080  -0.668  -2.755  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.300   0.019  -2.811  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.173  -1.548  -1.695  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.260  -0.175  -1.805  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.789  -1.743  -0.697  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       2.006  -1.055  -0.752  1.00  0.00           C  
ATOM    356  H   PHE A  25      -2.889   0.975  -5.013  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.110   1.479  -4.043  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -1.948  -0.510  -3.387  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.887  -1.310  -4.540  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       1.502   0.700  -3.621  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -1.113  -2.075  -1.649  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.194   0.354  -1.842  1.00  0.00           H  
ATOM    363  HE2 PHE A  25       0.591  -2.422   0.119  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.748  -1.209   0.011  1.00  0.00           H  
ATOM    365  N   ALA A  26       1.069   0.696  -6.162  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.682   0.428  -7.496  1.00  0.00           C  
ATOM    367  C   ALA A  26       3.203   0.564  -7.390  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.714   1.574  -6.954  1.00  0.00           O  
ATOM    369  CB  ALA A  26       1.150   1.436  -8.516  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.630   0.985  -5.419  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.431  -0.574  -7.813  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       0.752   2.295  -7.997  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.955   1.749  -9.165  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       0.371   0.977  -9.105  1.00  0.00           H  
ATOM    375  N   MET A  27       3.930  -0.445  -7.782  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.416  -0.366  -7.695  1.00  0.00           C  
ATOM    377  C   MET A  27       5.912   0.821  -8.510  1.00  0.00           C  
ATOM    378  O   MET A  27       5.268   1.240  -9.453  1.00  0.00           O  
ATOM    379  CB  MET A  27       6.035  -1.654  -8.242  1.00  0.00           C  
ATOM    380  CG  MET A  27       5.365  -2.866  -7.591  1.00  0.00           C  
ATOM    381  SD  MET A  27       5.105  -4.152  -8.839  1.00  0.00           S  
ATOM    382  CE  MET A  27       6.027  -5.467  -8.004  1.00  0.00           C  
ATOM    383  H   MET A  27       3.501  -1.254  -8.130  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.701  -0.234  -6.674  1.00  0.00           H  
ATOM    385  HB2 MET A  27       5.892  -1.695  -9.312  1.00  0.00           H  
ATOM    386  HB3 MET A  27       7.092  -1.668  -8.020  1.00  0.00           H  
ATOM    387  HG2 MET A  27       5.999  -3.249  -6.806  1.00  0.00           H  
ATOM    388  HG3 MET A  27       4.413  -2.572  -7.174  1.00  0.00           H  
ATOM    389  HE1 MET A  27       7.053  -5.154  -7.866  1.00  0.00           H  
ATOM    390  HE2 MET A  27       5.574  -5.669  -7.044  1.00  0.00           H  
ATOM    391  HE3 MET A  27       6.003  -6.361  -8.605  1.00  0.00           H  
ATOM    392  N   ASP A  28       7.056   1.376  -8.183  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.542   2.514  -8.982  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.941   2.167  -9.435  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.539   1.273  -8.874  1.00  0.00           O  
ATOM    396  CB  ASP A  28       7.572   3.766  -8.117  1.00  0.00           C  
ATOM    397  CG  ASP A  28       6.990   4.946  -8.896  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       5.994   4.750  -9.572  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       7.552   6.025  -8.807  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.610   1.040  -7.421  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.901   2.667  -9.838  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.987   3.599  -7.223  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       8.591   3.978  -7.846  1.00  0.00           H  
ATOM    404  N   PRO A  29       9.413   2.882 -10.421  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.768   2.648 -10.959  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.762   3.408 -10.095  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.948   3.149 -10.099  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.699   3.226 -12.369  1.00  0.00           C  
ATOM    409  CG  PRO A  29       9.602   4.254 -12.327  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.740   3.982 -11.109  1.00  0.00           C  
ATOM    411  HA  PRO A  29      11.000   1.595 -10.989  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.658   3.663 -12.619  1.00  0.00           H  
ATOM    413  HB3 PRO A  29      10.473   2.438 -13.069  1.00  0.00           H  
ATOM    414  HG2 PRO A  29      10.037   5.241 -12.258  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       9.002   4.178 -13.220  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.702   4.860 -10.478  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.751   3.689 -11.401  1.00  0.00           H  
ATOM    418  N   GLU A  30      11.261   4.334  -9.329  1.00  0.00           N  
ATOM    419  CA  GLU A  30      12.138   5.112  -8.419  1.00  0.00           C  
ATOM    420  C   GLU A  30      12.225   4.337  -7.114  1.00  0.00           C  
ATOM    421  O   GLU A  30      13.254   4.272  -6.473  1.00  0.00           O  
ATOM    422  CB  GLU A  30      11.536   6.496  -8.168  1.00  0.00           C  
ATOM    423  CG  GLU A  30      12.634   7.557  -8.276  1.00  0.00           C  
ATOM    424  CD  GLU A  30      12.221   8.800  -7.489  1.00  0.00           C  
ATOM    425  OE1 GLU A  30      11.039   8.940  -7.218  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      13.093   9.591  -7.170  1.00  0.00           O  
ATOM    427  H   GLU A  30      10.291   4.493  -9.335  1.00  0.00           H  
ATOM    428  HA  GLU A  30      13.123   5.210  -8.854  1.00  0.00           H  
ATOM    429  HB2 GLU A  30      10.769   6.693  -8.902  1.00  0.00           H  
ATOM    430  HB3 GLU A  30      11.105   6.526  -7.179  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      13.555   7.163  -7.872  1.00  0.00           H  
ATOM    432  HG3 GLU A  30      12.779   7.820  -9.313  1.00  0.00           H  
ATOM    433  N   ILE A  31      11.142   3.712  -6.741  1.00  0.00           N  
ATOM    434  CA  ILE A  31      11.141   2.893  -5.506  1.00  0.00           C  
ATOM    435  C   ILE A  31      11.164   1.426  -5.895  1.00  0.00           C  
ATOM    436  O   ILE A  31      11.190   0.560  -5.046  1.00  0.00           O  
ATOM    437  CB  ILE A  31       9.901   3.188  -4.660  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       8.733   3.547  -5.571  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      10.195   4.361  -3.723  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       7.488   3.813  -4.724  1.00  0.00           C  
ATOM    441  H   ILE A  31      10.336   3.759  -7.295  1.00  0.00           H  
ATOM    442  HA  ILE A  31      12.007   3.106  -4.945  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.651   2.315  -4.075  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       8.980   4.430  -6.134  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       8.537   2.729  -6.248  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      11.250   4.384  -3.495  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       9.909   5.286  -4.202  1.00  0.00           H  
ATOM    448 HG23 ILE A  31       9.632   4.241  -2.809  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       7.594   3.329  -3.764  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       7.372   4.877  -4.579  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       6.618   3.422  -5.230  1.00  0.00           H  
ATOM    452  N   GLU A  32      11.153   1.147  -7.179  1.00  0.00           N  
ATOM    453  CA  GLU A  32      11.157  -0.266  -7.653  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.350  -1.097  -6.674  1.00  0.00           C  
ATOM    455  O   GLU A  32      10.687  -2.220  -6.360  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.592  -0.791  -7.725  1.00  0.00           C  
ATOM    457  CG  GLU A  32      13.077  -0.757  -9.176  1.00  0.00           C  
ATOM    458  CD  GLU A  32      13.041  -2.171  -9.759  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      13.471  -3.084  -9.073  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      12.584  -2.318 -10.881  1.00  0.00           O  
ATOM    461  H   GLU A  32      11.130   1.873  -7.835  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.697  -0.312  -8.628  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      13.234  -0.170  -7.115  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      12.623  -1.807  -7.361  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      12.432  -0.112  -9.756  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      14.088  -0.381  -9.211  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.296  -0.525  -6.163  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.476  -1.277  -5.156  1.00  0.00           C  
ATOM    469  C   LYS A  33       7.091  -0.651  -5.010  1.00  0.00           C  
ATOM    470  O   LYS A  33       6.915   0.541  -5.161  1.00  0.00           O  
ATOM    471  CB  LYS A  33       9.177  -1.243  -3.795  1.00  0.00           C  
ATOM    472  CG  LYS A  33       9.902  -2.568  -3.552  1.00  0.00           C  
ATOM    473  CD  LYS A  33      11.175  -2.310  -2.744  1.00  0.00           C  
ATOM    474  CE  LYS A  33      12.395  -2.436  -3.656  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      13.578  -1.826  -2.986  1.00  0.00           N  
ATOM    476  H   LYS A  33       9.058   0.406  -6.431  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.372  -2.304  -5.472  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.889  -0.435  -3.777  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.443  -1.091  -3.018  1.00  0.00           H  
ATOM    480  HG2 LYS A  33       9.254  -3.237  -3.001  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      10.163  -3.017  -4.498  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      11.139  -1.315  -2.324  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      11.248  -3.033  -1.946  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      12.592  -3.479  -3.854  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      12.204  -1.923  -4.587  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      13.265  -1.291  -2.150  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      14.237  -2.574  -2.692  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      14.060  -1.184  -3.648  1.00  0.00           H  
ATOM    489  N   ALA A  34       6.102  -1.458  -4.719  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.713  -0.934  -4.564  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.694   0.225  -3.566  1.00  0.00           C  
ATOM    492  O   ALA A  34       5.428   0.237  -2.603  1.00  0.00           O  
ATOM    493  CB  ALA A  34       3.804  -2.053  -4.052  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.275  -2.416  -4.606  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.347  -0.590  -5.519  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.366  -2.973  -3.989  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.429  -1.793  -3.072  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       2.976  -2.183  -4.732  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.837   1.187  -3.788  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.734   2.356  -2.854  1.00  0.00           C  
ATOM    501  C   TYR A  35       2.297   2.880  -2.848  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.587   2.812  -3.832  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.721   3.460  -3.276  1.00  0.00           C  
ATOM    504  CG  TYR A  35       4.202   4.270  -4.451  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       3.361   3.693  -5.410  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       4.588   5.611  -4.585  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       2.908   4.450  -6.496  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       4.132   6.370  -5.670  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       3.292   5.788  -6.626  1.00  0.00           C  
ATOM    510  OH  TYR A  35       2.845   6.534  -7.699  1.00  0.00           O  
ATOM    511  H   TYR A  35       3.249   1.131  -4.563  1.00  0.00           H  
ATOM    512  HA  TYR A  35       3.981   2.032  -1.847  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       4.887   4.123  -2.440  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.658   3.003  -3.551  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       3.059   2.669  -5.314  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       5.236   6.062  -3.848  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       2.261   4.001  -7.235  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       4.429   7.404  -5.770  1.00  0.00           H  
ATOM    519  HH  TYR A  35       3.500   6.470  -8.398  1.00  0.00           H  
ATOM    520  N   VAL A  36       1.855   3.387  -1.734  1.00  0.00           N  
ATOM    521  CA  VAL A  36       0.463   3.904  -1.648  1.00  0.00           C  
ATOM    522  C   VAL A  36       0.470   5.379  -2.063  1.00  0.00           C  
ATOM    523  O   VAL A  36       0.767   6.255  -1.275  1.00  0.00           O  
ATOM    524  CB  VAL A  36      -0.045   3.722  -0.204  1.00  0.00           C  
ATOM    525  CG1 VAL A  36      -0.920   4.897   0.228  1.00  0.00           C  
ATOM    526  CG2 VAL A  36      -0.870   2.436  -0.121  1.00  0.00           C  
ATOM    527  H   VAL A  36       2.438   3.421  -0.948  1.00  0.00           H  
ATOM    528  HA  VAL A  36      -0.168   3.345  -2.326  1.00  0.00           H  
ATOM    529  HB  VAL A  36       0.800   3.646   0.463  1.00  0.00           H  
ATOM    530 HG11 VAL A  36      -1.400   5.323  -0.637  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -1.669   4.545   0.923  1.00  0.00           H  
ATOM    532 HG13 VAL A  36      -0.305   5.643   0.707  1.00  0.00           H  
ATOM    533 HG21 VAL A  36      -0.307   1.619  -0.548  1.00  0.00           H  
ATOM    534 HG22 VAL A  36      -1.095   2.218   0.911  1.00  0.00           H  
ATOM    535 HG23 VAL A  36      -1.791   2.564  -0.671  1.00  0.00           H  
ATOM    536  N   LYS A  37       0.169   5.653  -3.304  1.00  0.00           N  
ATOM    537  CA  LYS A  37       0.187   7.068  -3.777  1.00  0.00           C  
ATOM    538  C   LYS A  37      -1.235   7.593  -3.988  1.00  0.00           C  
ATOM    539  O   LYS A  37      -1.484   8.778  -3.888  1.00  0.00           O  
ATOM    540  CB  LYS A  37       0.949   7.145  -5.101  1.00  0.00           C  
ATOM    541  CG  LYS A  37       0.235   6.296  -6.155  1.00  0.00           C  
ATOM    542  CD  LYS A  37       0.165   7.072  -7.472  1.00  0.00           C  
ATOM    543  CE  LYS A  37       0.352   6.107  -8.644  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -0.919   6.012  -9.418  1.00  0.00           N  
ATOM    545  H   LYS A  37      -0.048   4.923  -3.928  1.00  0.00           H  
ATOM    546  HA  LYS A  37       0.688   7.682  -3.045  1.00  0.00           H  
ATOM    547  HB2 LYS A  37       0.993   8.172  -5.433  1.00  0.00           H  
ATOM    548  HB3 LYS A  37       1.950   6.770  -4.959  1.00  0.00           H  
ATOM    549  HG2 LYS A  37       0.780   5.377  -6.307  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -0.765   6.070  -5.821  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -0.798   7.556  -7.553  1.00  0.00           H  
ATOM    552  HD3 LYS A  37       0.945   7.816  -7.493  1.00  0.00           H  
ATOM    553  HE2 LYS A  37       1.139   6.471  -9.287  1.00  0.00           H  
ATOM    554  HE3 LYS A  37       0.618   5.130  -8.269  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -1.720   6.240  -8.797  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -0.894   6.686 -10.209  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -1.027   5.046  -9.788  1.00  0.00           H  
ATOM    558  N   ASP A  38      -2.170   6.738  -4.296  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -3.559   7.223  -4.527  1.00  0.00           C  
ATOM    560  C   ASP A  38      -4.526   6.526  -3.571  1.00  0.00           C  
ATOM    561  O   ASP A  38      -5.230   5.609  -3.944  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -3.967   6.924  -5.970  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -5.409   7.379  -6.197  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -5.718   8.502  -5.835  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -6.180   6.597  -6.728  1.00  0.00           O  
ATOM    566  H   ASP A  38      -1.957   5.786  -4.388  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -3.598   8.289  -4.360  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -3.309   7.451  -6.646  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -3.894   5.862  -6.150  1.00  0.00           H  
ATOM    570  N   VAL A  39      -4.575   6.960  -2.342  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -5.506   6.323  -1.370  1.00  0.00           C  
ATOM    572  C   VAL A  39      -6.873   6.136  -2.029  1.00  0.00           C  
ATOM    573  O   VAL A  39      -7.475   5.084  -1.948  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -5.654   7.221  -0.142  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -4.304   7.348   0.566  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -6.133   8.608  -0.579  1.00  0.00           C  
ATOM    577  H   VAL A  39      -4.006   7.705  -2.062  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -5.114   5.362  -1.070  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -6.375   6.787   0.535  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -3.645   6.562   0.227  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -3.868   8.309   0.338  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -4.448   7.262   1.634  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -5.556   8.935  -1.432  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -7.177   8.560  -0.847  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -6.000   9.307   0.233  1.00  0.00           H  
ATOM    586  N   GLU A  40      -7.367   7.151  -2.683  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -8.695   7.036  -3.349  1.00  0.00           C  
ATOM    588  C   GLU A  40      -8.660   5.892  -4.362  1.00  0.00           C  
ATOM    589  O   GLU A  40      -9.676   5.317  -4.698  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -9.019   8.347  -4.070  1.00  0.00           C  
ATOM    591  CG  GLU A  40     -10.071   9.121  -3.273  1.00  0.00           C  
ATOM    592  CD  GLU A  40     -10.187  10.541  -3.827  1.00  0.00           C  
ATOM    593  OE1 GLU A  40      -9.548  10.820  -4.827  1.00  0.00           O  
ATOM    594  OE2 GLU A  40     -10.915  11.327  -3.240  1.00  0.00           O  
ATOM    595  H   GLU A  40      -6.865   7.991  -2.736  1.00  0.00           H  
ATOM    596  HA  GLU A  40      -9.454   6.838  -2.606  1.00  0.00           H  
ATOM    597  HB2 GLU A  40      -8.121   8.942  -4.156  1.00  0.00           H  
ATOM    598  HB3 GLU A  40      -9.403   8.131  -5.055  1.00  0.00           H  
ATOM    599  HG2 GLU A  40     -11.025   8.620  -3.358  1.00  0.00           H  
ATOM    600  HG3 GLU A  40      -9.777   9.164  -2.235  1.00  0.00           H  
ATOM    601  N   GLY A  41      -7.498   5.557  -4.853  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -7.400   4.448  -5.843  1.00  0.00           C  
ATOM    603  C   GLY A  41      -8.056   3.194  -5.267  1.00  0.00           C  
ATOM    604  O   GLY A  41      -8.519   2.334  -5.991  1.00  0.00           O  
ATOM    605  H   GLY A  41      -6.690   6.033  -4.569  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -7.904   4.735  -6.756  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -6.361   4.243  -6.054  1.00  0.00           H  
ATOM    608  N   ALA A  42      -8.099   3.080  -3.969  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -8.725   1.881  -3.346  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.434   2.290  -2.055  1.00  0.00           C  
ATOM    611  O   ALA A  42      -8.983   3.161  -1.337  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -7.643   0.848  -3.027  1.00  0.00           C  
ATOM    613  H   ALA A  42      -7.719   3.784  -3.403  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -9.442   1.452  -4.030  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.932   0.807  -3.840  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -7.133   1.130  -2.118  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -8.098  -0.123  -2.898  1.00  0.00           H  
ATOM    618  N   SER A  43     -10.541   1.670  -1.751  1.00  0.00           N  
ATOM    619  CA  SER A  43     -11.275   2.025  -0.507  1.00  0.00           C  
ATOM    620  C   SER A  43     -10.452   1.601   0.710  1.00  0.00           C  
ATOM    621  O   SER A  43      -9.472   0.889   0.596  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.621   1.305  -0.486  1.00  0.00           C  
ATOM    623  OG  SER A  43     -12.832   0.667  -1.738  1.00  0.00           O  
ATOM    624  H   SER A  43     -10.889   0.971  -2.342  1.00  0.00           H  
ATOM    625  HA  SER A  43     -11.436   3.093  -0.477  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -12.622   0.563   0.295  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -13.408   2.022  -0.297  1.00  0.00           H  
ATOM    628  HG  SER A  43     -13.293   1.285  -2.312  1.00  0.00           H  
ATOM    629  N   GLN A  44     -10.849   2.033   1.876  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -10.097   1.655   3.103  1.00  0.00           C  
ATOM    631  C   GLN A  44     -10.229   0.150   3.331  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.255  -0.533   3.571  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -10.669   2.407   4.307  1.00  0.00           C  
ATOM    634  CG  GLN A  44      -9.795   3.625   4.608  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -10.467   4.884   4.060  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -10.315   5.211   2.899  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -11.208   5.610   4.851  1.00  0.00           N  
ATOM    638  H   GLN A  44     -11.642   2.603   1.944  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -9.055   1.912   2.981  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -11.676   2.731   4.084  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -10.683   1.754   5.167  1.00  0.00           H  
ATOM    642  HG2 GLN A  44      -9.666   3.720   5.677  1.00  0.00           H  
ATOM    643  HG3 GLN A  44      -8.830   3.501   4.139  1.00  0.00           H  
ATOM    644 HE21 GLN A  44     -11.330   5.346   5.787  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -11.643   6.418   4.509  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.422  -0.374   3.254  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.607  -1.839   3.465  1.00  0.00           C  
ATOM    648  C   GLU A  45     -10.819  -2.606   2.395  1.00  0.00           C  
ATOM    649  O   GLU A  45     -10.522  -3.782   2.540  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -13.091  -2.191   3.354  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -13.820  -1.714   4.611  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -13.760  -2.806   5.681  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -12.776  -2.846   6.402  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -14.697  -3.582   5.760  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.195   0.194   3.055  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -11.244  -2.107   4.449  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -13.512  -1.707   2.485  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -13.200  -3.261   3.261  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -13.347  -0.817   4.983  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -14.852  -1.505   4.370  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.445  -1.939   1.338  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.650  -2.611   0.277  1.00  0.00           C  
ATOM    663  C   GLU A  46      -8.192  -2.384   0.615  1.00  0.00           C  
ATOM    664  O   GLU A  46      -7.380  -3.287   0.611  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.964  -1.986  -1.081  1.00  0.00           C  
ATOM    666  CG  GLU A  46     -11.476  -1.975  -1.306  1.00  0.00           C  
ATOM    667  CD  GLU A  46     -11.780  -1.468  -2.717  1.00  0.00           C  
ATOM    668  OE1 GLU A  46     -10.853  -1.040  -3.383  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -12.935  -1.515  -3.107  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.656  -0.984   1.259  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -9.867  -3.669   0.261  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.589  -0.972  -1.105  1.00  0.00           H  
ATOM    673  HB3 GLU A  46      -9.489  -2.561  -1.858  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -11.865  -2.977  -1.191  1.00  0.00           H  
ATOM    675  HG3 GLU A  46     -11.940  -1.322  -0.583  1.00  0.00           H  
ATOM    676  N   VAL A  47      -7.876  -1.174   0.951  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.488  -0.852   1.343  1.00  0.00           C  
ATOM    678  C   VAL A  47      -6.099  -1.798   2.485  1.00  0.00           C  
ATOM    679  O   VAL A  47      -4.989  -2.286   2.556  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -6.444   0.608   1.807  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -5.219   0.851   2.680  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -6.381   1.522   0.582  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.561  -0.489   0.973  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -5.823  -0.995   0.504  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.336   0.829   2.373  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -4.621  -0.046   2.722  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -4.637   1.655   2.261  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -5.541   1.118   3.674  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -6.563   0.942  -0.311  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -7.133   2.293   0.670  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -5.404   1.978   0.523  1.00  0.00           H  
ATOM    692  N   GLU A  48      -7.026  -2.071   3.366  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -6.741  -3.002   4.499  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.548  -4.423   3.953  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.525  -5.040   4.169  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -7.904  -3.002   5.489  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -9.196  -2.970   4.728  1.00  0.00           C  
ATOM    698  CD  GLU A  48     -10.089  -4.134   5.159  1.00  0.00           C  
ATOM    699  OE1 GLU A  48     -10.736  -4.011   6.186  1.00  0.00           O  
ATOM    700  OE2 GLU A  48     -10.111  -5.131   4.454  1.00  0.00           O  
ATOM    701  H   GLU A  48      -7.912  -1.670   3.273  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -5.848  -2.682   5.003  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -7.866  -3.889   6.101  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -7.859  -2.126   6.112  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -9.678  -2.038   4.941  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -8.995  -3.034   3.680  1.00  0.00           H  
ATOM    707  N   GLU A  49      -7.525  -4.950   3.245  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -7.381  -6.327   2.692  1.00  0.00           C  
ATOM    709  C   GLU A  49      -5.974  -6.489   2.113  1.00  0.00           C  
ATOM    710  O   GLU A  49      -5.282  -7.449   2.389  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -8.420  -6.544   1.587  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -8.255  -7.946   0.996  1.00  0.00           C  
ATOM    713  CD  GLU A  49      -9.539  -8.748   1.218  1.00  0.00           C  
ATOM    714  OE1 GLU A  49      -9.735  -9.219   2.325  1.00  0.00           O  
ATOM    715  OE2 GLU A  49     -10.303  -8.877   0.276  1.00  0.00           O  
ATOM    716  H   GLU A  49      -8.340  -4.446   3.077  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -7.533  -7.050   3.478  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -9.412  -6.442   2.003  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -8.278  -5.808   0.810  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -8.056  -7.868  -0.064  1.00  0.00           H  
ATOM    721  HG3 GLU A  49      -7.431  -8.447   1.481  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.539  -5.547   1.322  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -4.173  -5.639   0.740  1.00  0.00           C  
ATOM    724  C   ALA A  50      -3.155  -5.671   1.883  1.00  0.00           C  
ATOM    725  O   ALA A  50      -2.180  -6.395   1.844  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -3.906  -4.413  -0.136  1.00  0.00           C  
ATOM    727  H   ALA A  50      -6.108  -4.774   1.120  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -4.089  -6.538   0.144  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -4.780  -4.197  -0.731  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -3.683  -3.564   0.492  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -3.067  -4.610  -0.785  1.00  0.00           H  
ATOM    732  N   MET A  51      -3.380  -4.885   2.903  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.434  -4.859   4.056  1.00  0.00           C  
ATOM    734  C   MET A  51      -2.330  -6.260   4.657  1.00  0.00           C  
ATOM    735  O   MET A  51      -1.271  -6.691   5.071  1.00  0.00           O  
ATOM    736  CB  MET A  51      -2.953  -3.881   5.116  1.00  0.00           C  
ATOM    737  CG  MET A  51      -2.095  -3.977   6.381  1.00  0.00           C  
ATOM    738  SD  MET A  51      -3.068  -3.440   7.810  1.00  0.00           S  
ATOM    739  CE  MET A  51      -2.918  -1.657   7.533  1.00  0.00           C  
ATOM    740  H   MET A  51      -4.174  -4.310   2.910  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.461  -4.538   3.716  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -2.907  -2.874   4.726  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -3.977  -4.125   5.358  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -1.777  -4.999   6.527  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -1.228  -3.343   6.279  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -2.775  -1.465   6.482  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -3.820  -1.164   7.868  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -2.069  -1.278   8.085  1.00  0.00           H  
ATOM    749  N   ASP A  52      -3.419  -6.976   4.708  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -3.377  -8.349   5.281  1.00  0.00           C  
ATOM    751  C   ASP A  52      -2.813  -9.313   4.238  1.00  0.00           C  
ATOM    752  O   ASP A  52      -2.548 -10.465   4.523  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -4.793  -8.783   5.665  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -4.720  -9.965   6.632  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -3.619 -10.408   6.913  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -5.767 -10.408   7.075  1.00  0.00           O  
ATOM    757  H   ASP A  52      -4.262  -6.611   4.368  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -2.747  -8.355   6.159  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -5.305  -7.958   6.141  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -5.332  -9.079   4.779  1.00  0.00           H  
ATOM    761  N   THR A  53      -2.627  -8.854   3.030  1.00  0.00           N  
ATOM    762  CA  THR A  53      -2.082  -9.748   1.971  1.00  0.00           C  
ATOM    763  C   THR A  53      -0.710  -9.244   1.519  1.00  0.00           C  
ATOM    764  O   THR A  53      -0.574  -8.631   0.479  1.00  0.00           O  
ATOM    765  CB  THR A  53      -3.034  -9.766   0.775  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -4.293  -9.232   1.165  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -3.212 -11.204   0.288  1.00  0.00           C  
ATOM    768  H   THR A  53      -2.850  -7.923   2.818  1.00  0.00           H  
ATOM    769  HA  THR A  53      -1.984 -10.750   2.364  1.00  0.00           H  
ATOM    770  HB  THR A  53      -2.621  -9.169  -0.022  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -4.159  -8.319   1.427  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -2.525 -11.849   0.814  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -4.225 -11.525   0.479  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -3.013 -11.252  -0.772  1.00  0.00           H  
ATOM    775  N   CYS A  54       0.310  -9.508   2.288  1.00  0.00           N  
ATOM    776  CA  CYS A  54       1.678  -9.057   1.902  1.00  0.00           C  
ATOM    777  C   CYS A  54       2.704 -10.029   2.487  1.00  0.00           C  
ATOM    778  O   CYS A  54       2.488 -10.597   3.540  1.00  0.00           O  
ATOM    779  CB  CYS A  54       1.932  -7.650   2.451  1.00  0.00           C  
ATOM    780  SG  CYS A  54       3.618  -7.008   2.132  1.00  0.00           S  
ATOM    781  H   CYS A  54       0.178 -10.010   3.120  1.00  0.00           H  
ATOM    782  HA  CYS A  54       1.763  -9.046   0.826  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       1.236  -6.956   2.004  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       1.798  -7.653   3.522  1.00  0.00           H  
ATOM    785  N   PRO A  55       3.789 -10.193   1.782  1.00  0.00           N  
ATOM    786  CA  PRO A  55       4.860 -11.114   2.243  1.00  0.00           C  
ATOM    787  C   PRO A  55       5.599 -10.513   3.441  1.00  0.00           C  
ATOM    788  O   PRO A  55       5.983 -11.210   4.359  1.00  0.00           O  
ATOM    789  CB  PRO A  55       5.781 -11.234   1.030  1.00  0.00           C  
ATOM    790  CG  PRO A  55       5.548  -9.981   0.244  1.00  0.00           C  
ATOM    791  CD  PRO A  55       4.123  -9.546   0.509  1.00  0.00           C  
ATOM    792  HA  PRO A  55       4.449 -12.080   2.493  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       6.806 -11.322   1.370  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       5.516 -12.112   0.463  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       6.238  -9.214   0.569  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       5.679 -10.179  -0.808  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       4.068  -8.469   0.597  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       3.467  -9.896  -0.273  1.00  0.00           H  
ATOM    799  N   VAL A  56       5.797  -9.224   3.441  1.00  0.00           N  
ATOM    800  CA  VAL A  56       6.507  -8.579   4.581  1.00  0.00           C  
ATOM    801  C   VAL A  56       5.522  -7.702   5.357  1.00  0.00           C  
ATOM    802  O   VAL A  56       5.653  -7.508   6.550  1.00  0.00           O  
ATOM    803  CB  VAL A  56       7.652  -7.716   4.047  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       8.838  -8.610   3.682  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       7.184  -6.962   2.800  1.00  0.00           C  
ATOM    806  H   VAL A  56       5.476  -8.678   2.693  1.00  0.00           H  
ATOM    807  HA  VAL A  56       6.905  -9.341   5.236  1.00  0.00           H  
ATOM    808  HB  VAL A  56       7.954  -7.008   4.806  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       9.092  -9.234   4.527  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       8.573  -9.234   2.841  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       9.685  -7.995   3.422  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       6.129  -6.743   2.884  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       7.737  -6.039   2.709  1.00  0.00           H  
ATOM    814 HG23 VAL A  56       7.356  -7.572   1.925  1.00  0.00           H  
ATOM    815  N   GLN A  57       4.534  -7.174   4.689  1.00  0.00           N  
ATOM    816  CA  GLN A  57       3.536  -6.314   5.385  1.00  0.00           C  
ATOM    817  C   GLN A  57       4.210  -5.027   5.867  1.00  0.00           C  
ATOM    818  O   GLN A  57       4.501  -4.868   7.036  1.00  0.00           O  
ATOM    819  CB  GLN A  57       2.959  -7.068   6.583  1.00  0.00           C  
ATOM    820  CG  GLN A  57       1.488  -7.396   6.317  1.00  0.00           C  
ATOM    821  CD  GLN A  57       1.284  -8.912   6.379  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       2.169  -9.670   6.036  1.00  0.00           O  
ATOM    823  NE2 GLN A  57       0.146  -9.388   6.805  1.00  0.00           N  
ATOM    824  H   GLN A  57       4.446  -7.347   3.729  1.00  0.00           H  
ATOM    825  HA  GLN A  57       2.737  -6.066   4.698  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       3.513  -7.984   6.734  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       3.033  -6.452   7.467  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       0.871  -6.918   7.063  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       1.212  -7.038   5.336  1.00  0.00           H  
ATOM    830 HE21 GLN A  57      -0.567  -8.777   7.082  1.00  0.00           H  
ATOM    831 HE22 GLN A  57       0.006 -10.357   6.847  1.00  0.00           H  
ATOM    832  N   CYS A  58       4.455  -4.106   4.977  1.00  0.00           N  
ATOM    833  CA  CYS A  58       5.103  -2.828   5.384  1.00  0.00           C  
ATOM    834  C   CYS A  58       4.098  -1.684   5.227  1.00  0.00           C  
ATOM    835  O   CYS A  58       4.460  -0.525   5.187  1.00  0.00           O  
ATOM    836  CB  CYS A  58       6.320  -2.565   4.495  1.00  0.00           C  
ATOM    837  SG  CYS A  58       5.769  -2.205   2.809  1.00  0.00           S  
ATOM    838  H   CYS A  58       4.208  -4.254   4.040  1.00  0.00           H  
ATOM    839  HA  CYS A  58       5.419  -2.895   6.415  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       6.872  -1.722   4.880  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       6.956  -3.439   4.487  1.00  0.00           H  
ATOM    842  HG  CYS A  58       6.349  -2.670   2.202  1.00  0.00           H  
ATOM    843  N   ILE A  59       2.836  -2.005   5.129  1.00  0.00           N  
ATOM    844  CA  ILE A  59       1.802  -0.945   4.967  1.00  0.00           C  
ATOM    845  C   ILE A  59       1.066  -0.741   6.295  1.00  0.00           C  
ATOM    846  O   ILE A  59       0.602  -1.681   6.910  1.00  0.00           O  
ATOM    847  CB  ILE A  59       0.818  -1.371   3.864  1.00  0.00           C  
ATOM    848  CG1 ILE A  59       0.183  -0.127   3.232  1.00  0.00           C  
ATOM    849  CG2 ILE A  59      -0.280  -2.271   4.442  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -0.870   0.458   4.176  1.00  0.00           C  
ATOM    851  H   ILE A  59       2.569  -2.948   5.160  1.00  0.00           H  
ATOM    852  HA  ILE A  59       2.279  -0.019   4.682  1.00  0.00           H  
ATOM    853  HB  ILE A  59       1.357  -1.918   3.106  1.00  0.00           H  
ATOM    854 HG12 ILE A  59       0.950   0.611   3.046  1.00  0.00           H  
ATOM    855 HG13 ILE A  59      -0.287  -0.399   2.299  1.00  0.00           H  
ATOM    856 HG21 ILE A  59      -0.813  -1.739   5.215  1.00  0.00           H  
ATOM    857 HG22 ILE A  59      -0.967  -2.550   3.656  1.00  0.00           H  
ATOM    858 HG23 ILE A  59       0.167  -3.160   4.860  1.00  0.00           H  
ATOM    859 HD11 ILE A  59      -1.564  -0.316   4.467  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -0.385   0.856   5.054  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -1.405   1.248   3.672  1.00  0.00           H  
ATOM    862  N   HIS A  60       0.954   0.481   6.742  1.00  0.00           N  
ATOM    863  CA  HIS A  60       0.248   0.742   8.028  1.00  0.00           C  
ATOM    864  C   HIS A  60      -0.658   1.964   7.871  1.00  0.00           C  
ATOM    865  O   HIS A  60      -0.481   2.769   6.977  1.00  0.00           O  
ATOM    866  CB  HIS A  60       1.272   1.008   9.136  1.00  0.00           C  
ATOM    867  CG  HIS A  60       2.525   0.217   8.875  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       3.482   0.631   7.961  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       2.995  -0.961   9.402  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       4.468  -0.283   7.966  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       4.222  -1.275   8.826  1.00  0.00           N  
ATOM    872  H   HIS A  60       1.334   1.226   6.231  1.00  0.00           H  
ATOM    873  HA  HIS A  60      -0.351  -0.119   8.289  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       1.509   2.061   9.160  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       0.853   0.713  10.088  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       3.447   1.442   7.413  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       2.490  -1.552  10.152  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       5.353  -0.223   7.348  1.00  0.00           H  
ATOM    879  N   TRP A  61      -1.625   2.110   8.733  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -2.541   3.281   8.636  1.00  0.00           C  
ATOM    881  C   TRP A  61      -1.765   4.556   8.968  1.00  0.00           C  
ATOM    882  O   TRP A  61      -0.555   4.547   9.074  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -3.684   3.112   9.639  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -4.824   2.381   9.001  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -6.094   2.379   9.466  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -4.826   1.545   7.805  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -6.875   1.597   8.636  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -6.141   1.061   7.598  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -3.830   1.161   6.888  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -6.456   0.228   6.523  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -4.144   0.322   5.805  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -5.454  -0.143   5.624  1.00  0.00           C  
ATOM    893  H   TRP A  61      -1.747   1.450   9.446  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -2.944   3.352   7.635  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -3.332   2.551  10.491  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -4.020   4.085   9.966  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -6.441   2.902  10.344  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -7.834   1.432   8.753  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -2.819   1.513   7.015  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -7.467  -0.127   6.388  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -3.371   0.034   5.108  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -5.688  -0.787   4.789  1.00  0.00           H  
ATOM    903  N   GLU A  62      -2.451   5.652   9.134  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -1.749   6.924   9.462  1.00  0.00           C  
ATOM    905  C   GLU A  62      -2.743   7.903  10.093  1.00  0.00           C  
ATOM    906  O   GLU A  62      -3.736   8.266   9.495  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -1.170   7.533   8.182  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -0.691   8.958   8.466  1.00  0.00           C  
ATOM    909  CD  GLU A  62       0.411   9.335   7.473  1.00  0.00           C  
ATOM    910  OE1 GLU A  62       0.651   8.559   6.562  1.00  0.00           O  
ATOM    911  OE2 GLU A  62       0.995  10.392   7.640  1.00  0.00           O  
ATOM    912  H   GLU A  62      -3.426   5.640   9.046  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -0.949   6.724  10.160  1.00  0.00           H  
ATOM    914  HB2 GLU A  62      -0.336   6.932   7.845  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -1.931   7.555   7.416  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -1.520   9.643   8.363  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -0.300   9.012   9.471  1.00  0.00           H  
ATOM    918  N   ASP A  63      -2.484   8.329  11.299  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -3.415   9.281  11.969  1.00  0.00           C  
ATOM    920  C   ASP A  63      -3.395  10.616  11.225  1.00  0.00           C  
ATOM    921  O   ASP A  63      -4.407  11.084  10.743  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -2.968   9.497  13.416  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -3.950  10.435  14.121  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -3.900  11.623  13.851  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -4.735   9.948  14.916  1.00  0.00           O  
ATOM    926  H   ASP A  63      -1.678   8.023  11.766  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -4.416   8.875  11.957  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -2.944   8.547  13.931  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -1.982   9.937  13.427  1.00  0.00           H  
ATOM    930  N   GLU A  64      -2.250  11.233  11.128  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -2.162  12.537  10.415  1.00  0.00           C  
ATOM    932  C   GLU A  64      -2.912  12.442   9.084  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -0.693  12.876  10.152  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -0.592  14.284   9.564  1.00  0.00           C  
ATOM    935  CD  GLU A  64       0.854  14.774   9.657  1.00  0.00           C  
ATOM    936  OE1 GLU A  64       1.742  13.937   9.687  1.00  0.00           O  
ATOM    937  OE2 GLU A  64       1.051  15.977   9.698  1.00  0.00           O  
ATOM    938  H   GLU A  64      -1.447  10.836  11.525  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -2.607  13.310  11.024  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -0.142  12.832  11.080  1.00  0.00           H  
ATOM    941  HB3 GLU A  64      -0.279  12.166   9.452  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -0.900  14.265   8.529  1.00  0.00           H  
ATOM    943  HG3 GLU A  64      -1.233  14.953  10.118  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.274  -4.898  -1.905  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       3.676  -6.289   0.074  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       2.677  -4.589  -1.957  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       3.951  -7.184  -2.662  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       1.927  -6.818  -1.181  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       4.150  -4.901  -3.570  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       5.578  -7.220  -1.154  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       4.050  -3.853  -0.391  1.00  0.00           S  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -12.549   7.452   6.750  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.261   8.402   7.862  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.752   8.454   8.108  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.099   9.437   7.820  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.965   7.926   9.135  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -12.617   9.386   7.599  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -12.691   6.901   9.336  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -12.667   8.548   9.965  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -14.034   7.993   9.001  1.00  0.00           H  
ATOM     10  N   ARG A   2     -10.194   7.403   8.642  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -8.730   7.391   8.907  1.00  0.00           C  
ATOM     12  C   ARG A   2      -7.976   7.337   7.578  1.00  0.00           C  
ATOM     13  O   ARG A   2      -8.546   7.066   6.540  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -8.373   6.163   9.747  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -8.873   4.902   9.042  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -9.357   3.893  10.086  1.00  0.00           C  
ATOM     17  NE  ARG A   2     -10.135   2.817   9.411  1.00  0.00           N  
ATOM     18  CZ  ARG A   2     -10.276   1.656   9.989  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -9.363   0.736   9.836  1.00  0.00           N  
ATOM     20  NH2 ARG A   2     -11.331   1.415  10.720  1.00  0.00           N  
ATOM     21  H   ARG A   2     -10.740   6.620   8.869  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -8.453   8.287   9.443  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -7.300   6.109   9.867  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -8.841   6.242  10.717  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -9.689   5.158   8.382  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -8.069   4.466   8.470  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -8.505   3.461  10.591  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -9.986   4.395  10.806  1.00  0.00           H  
ATOM     29  HE  ARG A   2     -10.541   2.981   8.534  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -8.555   0.922   9.277  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -9.472  -0.155  10.277  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -12.029   2.121  10.838  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -11.440   0.525  11.161  1.00  0.00           H  
ATOM     34  N   LYS A   3      -6.699   7.596   7.602  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.908   7.563   6.341  1.00  0.00           C  
ATOM     36  C   LYS A   3      -5.097   6.270   6.281  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.468   5.268   6.855  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -4.957   8.760   6.308  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.988   9.395   4.918  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.915  10.612   4.934  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -5.905  11.278   3.559  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -6.546  10.371   2.567  1.00  0.00           N  
ATOM     43  H   LYS A   3      -6.260   7.815   8.451  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.573   7.610   5.492  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -5.267   9.486   7.044  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.954   8.428   6.528  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.990   9.704   4.641  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -5.354   8.676   4.202  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -6.920  10.295   5.175  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -5.571  11.317   5.677  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -6.452  12.209   3.605  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -4.884  11.475   3.261  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -7.117   9.660   3.067  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -7.160  10.924   1.936  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -5.810   9.895   2.006  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.988   6.296   5.594  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -3.132   5.079   5.487  1.00  0.00           C  
ATOM     58  C   PHE A   4      -2.062   5.300   4.415  1.00  0.00           C  
ATOM     59  O   PHE A   4      -2.100   6.260   3.672  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -3.989   3.869   5.099  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -4.779   4.187   3.853  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -4.231   3.921   2.593  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -6.058   4.748   3.954  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -4.961   4.214   1.434  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -6.789   5.041   2.795  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -6.240   4.774   1.536  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.713   7.121   5.150  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.653   4.894   6.436  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -3.347   3.021   4.909  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -4.667   3.629   5.904  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -3.244   3.488   2.514  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -6.482   4.954   4.927  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.537   4.007   0.463  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -7.775   5.473   2.873  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -6.803   5.000   0.642  1.00  0.00           H  
ATOM     76  N   TYR A   5      -1.111   4.410   4.329  1.00  0.00           N  
ATOM     77  CA  TYR A   5      -0.039   4.546   3.308  1.00  0.00           C  
ATOM     78  C   TYR A   5       0.950   3.413   3.513  1.00  0.00           C  
ATOM     79  O   TYR A   5       0.681   2.470   4.232  1.00  0.00           O  
ATOM     80  CB  TYR A   5       0.686   5.884   3.464  1.00  0.00           C  
ATOM     81  CG  TYR A   5       1.409   5.923   4.789  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       0.691   6.093   5.978  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       2.802   5.790   4.825  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       1.367   6.131   7.205  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       3.478   5.827   6.050  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       2.760   5.997   7.240  1.00  0.00           C  
ATOM     87  OH  TYR A   5       3.428   6.035   8.447  1.00  0.00           O  
ATOM     88  H   TYR A   5      -1.104   3.639   4.937  1.00  0.00           H  
ATOM     89  HA  TYR A   5      -0.469   4.477   2.320  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       1.401   5.997   2.662  1.00  0.00           H  
ATOM     91  HB3 TYR A   5      -0.027   6.685   3.419  1.00  0.00           H  
ATOM     92  HD1 TYR A   5      -0.384   6.195   5.951  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       3.355   5.658   3.907  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       0.813   6.260   8.122  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       4.553   5.726   6.077  1.00  0.00           H  
ATOM     96  HH  TYR A   5       2.800   5.821   9.141  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.089   3.475   2.894  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.056   2.367   3.082  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.456   2.884   3.284  1.00  0.00           C  
ATOM    100  O   VAL A   6       4.700   4.052   3.514  1.00  0.00           O  
ATOM    101  CB  VAL A   6       3.110   1.465   1.855  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.063   0.024   2.331  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.934   1.735   0.921  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.298   4.234   2.305  1.00  0.00           H  
ATOM    105  HA  VAL A   6       2.765   1.778   3.937  1.00  0.00           H  
ATOM    106  HB  VAL A   6       4.046   1.639   1.328  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       3.313  -0.012   3.379  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.068  -0.365   2.182  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       3.771  -0.561   1.768  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       1.677   2.778   0.953  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       2.209   1.470  -0.087  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       1.090   1.142   1.232  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.376   1.986   3.156  1.00  0.00           N  
ATOM    114  CA  ASP A   7       6.793   2.330   3.285  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.571   1.365   2.435  1.00  0.00           C  
ATOM    116  O   ASP A   7       7.846   0.248   2.825  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.235   2.233   4.740  1.00  0.00           C  
ATOM    118  CG  ASP A   7       7.444   3.639   5.308  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       7.371   4.584   4.538  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       7.677   3.746   6.499  1.00  0.00           O  
ATOM    121  H   ASP A   7       5.124   1.062   2.946  1.00  0.00           H  
ATOM    122  HA  ASP A   7       6.955   3.315   2.912  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       6.471   1.728   5.302  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       8.158   1.678   4.803  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.916   1.789   1.265  1.00  0.00           N  
ATOM    126  CA  GLN A   8       8.684   0.917   0.335  1.00  0.00           C  
ATOM    127  C   GLN A   8      10.067   0.610   0.903  1.00  0.00           C  
ATOM    128  O   GLN A   8      11.062   0.632   0.205  1.00  0.00           O  
ATOM    129  CB  GLN A   8       8.858   1.631  -0.985  1.00  0.00           C  
ATOM    130  CG  GLN A   8       7.487   1.959  -1.572  1.00  0.00           C  
ATOM    131  CD  GLN A   8       7.144   3.421  -1.277  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       7.854   4.318  -1.685  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       6.079   3.699  -0.575  1.00  0.00           N  
ATOM    134  H   GLN A   8       7.653   2.688   0.992  1.00  0.00           H  
ATOM    135  HA  GLN A   8       8.145  -0.005   0.175  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       9.418   2.543  -0.831  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       9.396   0.985  -1.645  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       7.502   1.797  -2.641  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       6.745   1.321  -1.118  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       5.507   2.975  -0.244  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       5.851   4.632  -0.379  1.00  0.00           H  
ATOM    142  N   ASP A   9      10.129   0.317   2.155  1.00  0.00           N  
ATOM    143  CA  ASP A   9      11.433  -0.009   2.794  1.00  0.00           C  
ATOM    144  C   ASP A   9      11.561  -1.526   2.913  1.00  0.00           C  
ATOM    145  O   ASP A   9      12.646  -2.067   2.979  1.00  0.00           O  
ATOM    146  CB  ASP A   9      11.491   0.609   4.191  1.00  0.00           C  
ATOM    147  CG  ASP A   9      12.781   1.416   4.341  1.00  0.00           C  
ATOM    148  OD1 ASP A   9      12.798   2.556   3.905  1.00  0.00           O  
ATOM    149  OD2 ASP A   9      13.731   0.882   4.888  1.00  0.00           O  
ATOM    150  H   ASP A   9       9.307   0.300   2.675  1.00  0.00           H  
ATOM    151  HA  ASP A   9      12.241   0.378   2.191  1.00  0.00           H  
ATOM    152  HB2 ASP A   9      10.640   1.259   4.334  1.00  0.00           H  
ATOM    153  HB3 ASP A   9      11.474  -0.177   4.931  1.00  0.00           H  
ATOM    154  N   GLU A  10      10.454  -2.214   2.942  1.00  0.00           N  
ATOM    155  CA  GLU A  10      10.500  -3.695   3.057  1.00  0.00           C  
ATOM    156  C   GLU A  10       9.922  -4.320   1.787  1.00  0.00           C  
ATOM    157  O   GLU A  10       9.633  -5.499   1.740  1.00  0.00           O  
ATOM    158  CB  GLU A  10       9.670  -4.135   4.265  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.526  -5.002   5.188  1.00  0.00           C  
ATOM    160  CD  GLU A  10      11.420  -4.106   6.049  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.881  -3.265   6.750  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      12.627  -4.275   5.992  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.591  -1.753   2.887  1.00  0.00           H  
ATOM    164  HA  GLU A  10      11.524  -4.013   3.187  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.327  -3.262   4.804  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.817  -4.706   3.927  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.884  -5.592   5.825  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      11.145  -5.658   4.593  1.00  0.00           H  
ATOM    169  N   CYS A  11       9.746  -3.539   0.754  1.00  0.00           N  
ATOM    170  CA  CYS A  11       9.179  -4.093  -0.509  1.00  0.00           C  
ATOM    171  C   CYS A  11      10.295  -4.723  -1.342  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.322  -4.122  -1.583  1.00  0.00           O  
ATOM    173  CB  CYS A  11       8.506  -2.973  -1.310  1.00  0.00           C  
ATOM    174  SG  CYS A  11       7.685  -3.559  -2.836  1.00  0.00           S  
ATOM    175  H   CYS A  11       9.981  -2.589   0.810  1.00  0.00           H  
ATOM    176  HA  CYS A  11       8.446  -4.847  -0.267  1.00  0.00           H  
ATOM    177  HB2 CYS A  11       7.755  -2.493  -0.699  1.00  0.00           H  
ATOM    178  HB3 CYS A  11       9.247  -2.247  -1.608  1.00  0.00           H  
ATOM    179  N   ILE A  12      10.098  -5.936  -1.783  1.00  0.00           N  
ATOM    180  CA  ILE A  12      11.143  -6.611  -2.602  1.00  0.00           C  
ATOM    181  C   ILE A  12      10.739  -6.568  -4.076  1.00  0.00           C  
ATOM    182  O   ILE A  12      11.553  -6.323  -4.944  1.00  0.00           O  
ATOM    183  CB  ILE A  12      11.285  -8.069  -2.160  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       9.913  -8.747  -2.178  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      11.859  -8.120  -0.744  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      10.066 -10.214  -1.770  1.00  0.00           C  
ATOM    187  H   ILE A  12       9.261  -6.400  -1.576  1.00  0.00           H  
ATOM    188  HA  ILE A  12      12.086  -6.101  -2.473  1.00  0.00           H  
ATOM    189  HB  ILE A  12      11.952  -8.584  -2.836  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       9.253  -8.247  -1.485  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       9.499  -8.696  -3.174  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      11.456  -7.305  -0.161  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      11.593  -9.060  -0.283  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      12.934  -8.034  -0.790  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      11.063 -10.379  -1.391  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       9.345 -10.450  -1.001  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       9.898 -10.846  -2.629  1.00  0.00           H  
ATOM    198  N   ALA A  13       9.488  -6.803  -4.365  1.00  0.00           N  
ATOM    199  CA  ALA A  13       9.037  -6.775  -5.785  1.00  0.00           C  
ATOM    200  C   ALA A  13       7.672  -7.458  -5.912  1.00  0.00           C  
ATOM    201  O   ALA A  13       6.939  -7.219  -6.851  1.00  0.00           O  
ATOM    202  CB  ALA A  13      10.055  -7.513  -6.657  1.00  0.00           C  
ATOM    203  H   ALA A  13       8.848  -6.998  -3.649  1.00  0.00           H  
ATOM    204  HA  ALA A  13       8.958  -5.751  -6.116  1.00  0.00           H  
ATOM    205  HB1 ALA A  13      10.723  -8.082  -6.027  1.00  0.00           H  
ATOM    206  HB2 ALA A  13       9.536  -8.182  -7.328  1.00  0.00           H  
ATOM    207  HB3 ALA A  13      10.624  -6.797  -7.231  1.00  0.00           H  
ATOM    208  N   CYS A  14       7.323  -8.309  -4.985  1.00  0.00           N  
ATOM    209  CA  CYS A  14       6.005  -8.997  -5.078  1.00  0.00           C  
ATOM    210  C   CYS A  14       4.902  -7.958  -5.293  1.00  0.00           C  
ATOM    211  O   CYS A  14       4.919  -6.890  -4.716  1.00  0.00           O  
ATOM    212  CB  CYS A  14       5.738  -9.797  -3.797  1.00  0.00           C  
ATOM    213  SG  CYS A  14       4.480  -9.189  -2.609  1.00  0.00           S  
ATOM    214  H   CYS A  14       7.925  -8.496  -4.235  1.00  0.00           H  
ATOM    215  HA  CYS A  14       6.021  -9.673  -5.922  1.00  0.00           H  
ATOM    216  HB2 CYS A  14       5.415 -10.793  -4.064  1.00  0.00           H  
ATOM    217  HB3 CYS A  14       6.652  -9.864  -3.225  1.00  0.00           H  
ATOM    218  N   GLU A  15       3.946  -8.257  -6.131  1.00  0.00           N  
ATOM    219  CA  GLU A  15       2.849  -7.282  -6.386  1.00  0.00           C  
ATOM    220  C   GLU A  15       1.596  -7.712  -5.622  1.00  0.00           C  
ATOM    221  O   GLU A  15       0.495  -7.309  -5.939  1.00  0.00           O  
ATOM    222  CB  GLU A  15       2.540  -7.234  -7.884  1.00  0.00           C  
ATOM    223  CG  GLU A  15       3.847  -7.245  -8.678  1.00  0.00           C  
ATOM    224  CD  GLU A  15       4.158  -8.674  -9.127  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       3.237  -9.471  -9.180  1.00  0.00           O  
ATOM    226  OE2 GLU A  15       5.313  -8.946  -9.410  1.00  0.00           O  
ATOM    227  H   GLU A  15       3.952  -9.120  -6.594  1.00  0.00           H  
ATOM    228  HA  GLU A  15       3.155  -6.302  -6.051  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       1.944  -8.093  -8.156  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       1.994  -6.331  -8.110  1.00  0.00           H  
ATOM    231  HG2 GLU A  15       3.748  -6.607  -9.544  1.00  0.00           H  
ATOM    232  HG3 GLU A  15       4.651  -6.883  -8.055  1.00  0.00           H  
ATOM    233  N   SER A  16       1.755  -8.526  -4.613  1.00  0.00           N  
ATOM    234  CA  SER A  16       0.571  -8.976  -3.827  1.00  0.00           C  
ATOM    235  C   SER A  16      -0.334  -7.774  -3.555  1.00  0.00           C  
ATOM    236  O   SER A  16      -1.447  -7.699  -4.038  1.00  0.00           O  
ATOM    237  CB  SER A  16       1.040  -9.573  -2.500  1.00  0.00           C  
ATOM    238  OG  SER A  16       2.108 -10.478  -2.744  1.00  0.00           O  
ATOM    239  H   SER A  16       2.652  -8.838  -4.370  1.00  0.00           H  
ATOM    240  HA  SER A  16       0.027  -9.721  -4.387  1.00  0.00           H  
ATOM    241  HB2 SER A  16       1.385  -8.783  -1.851  1.00  0.00           H  
ATOM    242  HB3 SER A  16       0.215 -10.090  -2.027  1.00  0.00           H  
ATOM    243  HG  SER A  16       2.390 -10.839  -1.900  1.00  0.00           H  
ATOM    244  N   CYS A  17       0.141  -6.829  -2.791  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -0.682  -5.625  -2.494  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.160  -5.011  -3.810  1.00  0.00           C  
ATOM    247  O   CYS A  17      -2.335  -4.769  -4.004  1.00  0.00           O  
ATOM    248  CB  CYS A  17       0.170  -4.606  -1.737  1.00  0.00           C  
ATOM    249  SG  CYS A  17       1.415  -3.777  -2.792  1.00  0.00           S  
ATOM    250  H   CYS A  17       1.044  -6.909  -2.419  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -1.535  -5.906  -1.892  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -0.467  -3.837  -1.325  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       0.702  -5.102  -0.938  1.00  0.00           H  
ATOM    254  N   VAL A  18      -0.256  -4.759  -4.717  1.00  0.00           N  
ATOM    255  CA  VAL A  18      -0.656  -4.163  -6.022  1.00  0.00           C  
ATOM    256  C   VAL A  18      -1.844  -4.943  -6.587  1.00  0.00           C  
ATOM    257  O   VAL A  18      -2.620  -4.429  -7.368  1.00  0.00           O  
ATOM    258  CB  VAL A  18       0.518  -4.236  -7.000  1.00  0.00           C  
ATOM    259  CG1 VAL A  18       0.153  -3.505  -8.293  1.00  0.00           C  
ATOM    260  CG2 VAL A  18       1.745  -3.574  -6.370  1.00  0.00           C  
ATOM    261  H   VAL A  18       0.686  -4.964  -4.540  1.00  0.00           H  
ATOM    262  HA  VAL A  18      -0.940  -3.131  -5.876  1.00  0.00           H  
ATOM    263  HB  VAL A  18       0.738  -5.270  -7.221  1.00  0.00           H  
ATOM    264 HG11 VAL A  18      -0.241  -2.528  -8.056  1.00  0.00           H  
ATOM    265 HG12 VAL A  18       1.035  -3.397  -8.907  1.00  0.00           H  
ATOM    266 HG13 VAL A  18      -0.592  -4.074  -8.830  1.00  0.00           H  
ATOM    267 HG21 VAL A  18       1.425  -2.844  -5.641  1.00  0.00           H  
ATOM    268 HG22 VAL A  18       2.350  -4.325  -5.884  1.00  0.00           H  
ATOM    269 HG23 VAL A  18       2.325  -3.085  -7.138  1.00  0.00           H  
ATOM    270  N   GLU A  19      -1.996  -6.179  -6.194  1.00  0.00           N  
ATOM    271  CA  GLU A  19      -3.142  -6.979  -6.709  1.00  0.00           C  
ATOM    272  C   GLU A  19      -4.360  -6.722  -5.832  1.00  0.00           C  
ATOM    273  O   GLU A  19      -5.480  -6.690  -6.301  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -2.792  -8.467  -6.687  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -2.163  -8.864  -8.025  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -3.265  -9.120  -9.056  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -4.413  -8.848  -8.746  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -2.942  -9.584 -10.136  1.00  0.00           O  
ATOM    279  H   GLU A  19      -1.363  -6.576  -5.561  1.00  0.00           H  
ATOM    280  HA  GLU A  19      -3.366  -6.670  -7.714  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -2.091  -8.661  -5.888  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -3.689  -9.046  -6.528  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -1.524  -8.065  -8.373  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -1.578  -9.763  -7.897  1.00  0.00           H  
ATOM    285  N   ILE A  20      -4.153  -6.502  -4.565  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -5.302  -6.208  -3.674  1.00  0.00           C  
ATOM    287  C   ILE A  20      -5.597  -4.710  -3.757  1.00  0.00           C  
ATOM    288  O   ILE A  20      -6.340  -4.164  -2.966  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -4.952  -6.579  -2.236  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -4.654  -8.052  -2.157  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -6.123  -6.246  -1.312  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -3.183  -8.265  -1.790  1.00  0.00           C  
ATOM    293  H   ILE A  20      -3.241  -6.506  -4.207  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -6.165  -6.769  -3.997  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -4.091  -6.047  -1.925  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -5.279  -8.483  -1.409  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -4.853  -8.497  -3.106  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -7.051  -6.359  -1.854  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -6.117  -6.917  -0.466  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -6.031  -5.228  -0.966  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -2.596  -7.435  -2.156  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -3.085  -8.328  -0.717  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -2.830  -9.182  -2.238  1.00  0.00           H  
ATOM    304  N   ALA A  21      -5.008  -4.039  -4.715  1.00  0.00           N  
ATOM    305  CA  ALA A  21      -5.238  -2.578  -4.858  1.00  0.00           C  
ATOM    306  C   ALA A  21      -4.244  -2.021  -5.874  1.00  0.00           C  
ATOM    307  O   ALA A  21      -3.386  -1.229  -5.538  1.00  0.00           O  
ATOM    308  CB  ALA A  21      -5.028  -1.890  -3.508  1.00  0.00           C  
ATOM    309  H   ALA A  21      -4.408  -4.499  -5.344  1.00  0.00           H  
ATOM    310  HA  ALA A  21      -6.246  -2.403  -5.204  1.00  0.00           H  
ATOM    311  HB1 ALA A  21      -4.332  -2.464  -2.916  1.00  0.00           H  
ATOM    312  HB2 ALA A  21      -4.631  -0.897  -3.667  1.00  0.00           H  
ATOM    313  HB3 ALA A  21      -5.971  -1.821  -2.988  1.00  0.00           H  
ATOM    314  N   PRO A  22      -4.397  -2.461  -7.091  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -3.501  -2.006  -8.186  1.00  0.00           C  
ATOM    316  C   PRO A  22      -3.764  -0.533  -8.510  1.00  0.00           C  
ATOM    317  O   PRO A  22      -3.075   0.070  -9.308  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -3.877  -2.912  -9.360  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -5.278  -3.354  -9.067  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -5.412  -3.408  -7.562  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -2.468  -2.159  -7.918  1.00  0.00           H  
ATOM    322  HB2 PRO A  22      -3.810  -2.346 -10.281  1.00  0.00           H  
ATOM    323  HB3 PRO A  22      -3.199  -3.748  -9.401  1.00  0.00           H  
ATOM    324  HG2 PRO A  22      -5.980  -2.643  -9.481  1.00  0.00           H  
ATOM    325  HG3 PRO A  22      -5.448  -4.334  -9.484  1.00  0.00           H  
ATOM    326  HD2 PRO A  22      -6.404  -3.099  -7.259  1.00  0.00           H  
ATOM    327  HD3 PRO A  22      -5.198  -4.400  -7.197  1.00  0.00           H  
ATOM    328  N   GLY A  23      -4.750   0.051  -7.886  1.00  0.00           N  
ATOM    329  CA  GLY A  23      -5.052   1.486  -8.146  1.00  0.00           C  
ATOM    330  C   GLY A  23      -4.466   2.333  -7.015  1.00  0.00           C  
ATOM    331  O   GLY A  23      -3.928   3.398  -7.238  1.00  0.00           O  
ATOM    332  H   GLY A  23      -5.289  -0.453  -7.242  1.00  0.00           H  
ATOM    333  HA2 GLY A  23      -4.610   1.782  -9.087  1.00  0.00           H  
ATOM    334  HA3 GLY A  23      -6.120   1.630  -8.186  1.00  0.00           H  
ATOM    335  N   ALA A  24      -4.565   1.863  -5.799  1.00  0.00           N  
ATOM    336  CA  ALA A  24      -4.012   2.636  -4.651  1.00  0.00           C  
ATOM    337  C   ALA A  24      -2.528   2.304  -4.486  1.00  0.00           C  
ATOM    338  O   ALA A  24      -1.731   3.140  -4.106  1.00  0.00           O  
ATOM    339  CB  ALA A  24      -4.766   2.263  -3.373  1.00  0.00           C  
ATOM    340  H   ALA A  24      -5.002   1.000  -5.642  1.00  0.00           H  
ATOM    341  HA  ALA A  24      -4.124   3.691  -4.839  1.00  0.00           H  
ATOM    342  HB1 ALA A  24      -4.761   1.190  -3.252  1.00  0.00           H  
ATOM    343  HB2 ALA A  24      -4.283   2.723  -2.523  1.00  0.00           H  
ATOM    344  HB3 ALA A  24      -5.786   2.614  -3.441  1.00  0.00           H  
ATOM    345  N   PHE A  25      -2.153   1.090  -4.773  1.00  0.00           N  
ATOM    346  CA  PHE A  25      -0.723   0.694  -4.641  1.00  0.00           C  
ATOM    347  C   PHE A  25      -0.098   0.633  -6.040  1.00  0.00           C  
ATOM    348  O   PHE A  25      -0.741   0.248  -6.996  1.00  0.00           O  
ATOM    349  CB  PHE A  25      -0.652  -0.699  -4.002  1.00  0.00           C  
ATOM    350  CG  PHE A  25       0.272  -0.700  -2.804  1.00  0.00           C  
ATOM    351  CD1 PHE A  25       1.652  -0.539  -2.978  1.00  0.00           C  
ATOM    352  CD2 PHE A  25      -0.251  -0.889  -1.517  1.00  0.00           C  
ATOM    353  CE1 PHE A  25       2.506  -0.564  -1.867  1.00  0.00           C  
ATOM    354  CE2 PHE A  25       0.605  -0.919  -0.409  1.00  0.00           C  
ATOM    355  CZ  PHE A  25       1.985  -0.755  -0.584  1.00  0.00           C  
ATOM    356  H   PHE A  25      -2.815   0.435  -5.081  1.00  0.00           H  
ATOM    357  HA  PHE A  25      -0.197   1.417  -4.029  1.00  0.00           H  
ATOM    358  HB2 PHE A  25      -1.642  -0.994  -3.685  1.00  0.00           H  
ATOM    359  HB3 PHE A  25      -0.289  -1.406  -4.733  1.00  0.00           H  
ATOM    360  HD1 PHE A  25       2.058  -0.392  -3.968  1.00  0.00           H  
ATOM    361  HD2 PHE A  25      -1.315  -1.012  -1.380  1.00  0.00           H  
ATOM    362  HE1 PHE A  25       3.567  -0.440  -1.997  1.00  0.00           H  
ATOM    363  HE2 PHE A  25       0.202  -1.065   0.582  1.00  0.00           H  
ATOM    364  HZ  PHE A  25       2.643  -0.783   0.263  1.00  0.00           H  
ATOM    365  N   ALA A  26       1.146   1.007  -6.173  1.00  0.00           N  
ATOM    366  CA  ALA A  26       1.792   0.961  -7.518  1.00  0.00           C  
ATOM    367  C   ALA A  26       3.294   1.224  -7.381  1.00  0.00           C  
ATOM    368  O   ALA A  26       3.713   2.212  -6.813  1.00  0.00           O  
ATOM    369  CB  ALA A  26       1.169   2.027  -8.418  1.00  0.00           C  
ATOM    370  H   ALA A  26       1.652   1.314  -5.394  1.00  0.00           H  
ATOM    371  HA  ALA A  26       1.637  -0.014  -7.956  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       0.150   2.211  -8.109  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       1.738   2.942  -8.342  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       1.178   1.684  -9.442  1.00  0.00           H  
ATOM    375  N   MET A  27       4.110   0.351  -7.904  1.00  0.00           N  
ATOM    376  CA  MET A  27       5.582   0.558  -7.806  1.00  0.00           C  
ATOM    377  C   MET A  27       5.953   1.870  -8.486  1.00  0.00           C  
ATOM    378  O   MET A  27       5.268   2.320  -9.384  1.00  0.00           O  
ATOM    379  CB  MET A  27       6.311  -0.600  -8.493  1.00  0.00           C  
ATOM    380  CG  MET A  27       6.140  -0.487 -10.009  1.00  0.00           C  
ATOM    381  SD  MET A  27       7.620   0.265 -10.730  1.00  0.00           S  
ATOM    382  CE  MET A  27       8.704  -1.176 -10.579  1.00  0.00           C  
ATOM    383  H   MET A  27       3.755  -0.438  -8.363  1.00  0.00           H  
ATOM    384  HA  MET A  27       5.867   0.602  -6.777  1.00  0.00           H  
ATOM    385  HB2 MET A  27       7.362  -0.561  -8.245  1.00  0.00           H  
ATOM    386  HB3 MET A  27       5.896  -1.538  -8.155  1.00  0.00           H  
ATOM    387  HG2 MET A  27       5.995  -1.471 -10.430  1.00  0.00           H  
ATOM    388  HG3 MET A  27       5.280   0.128 -10.230  1.00  0.00           H  
ATOM    389  HE1 MET A  27       8.180  -2.057 -10.923  1.00  0.00           H  
ATOM    390  HE2 MET A  27       9.593  -1.021 -11.174  1.00  0.00           H  
ATOM    391  HE3 MET A  27       8.985  -1.309  -9.546  1.00  0.00           H  
ATOM    392  N   ASP A  28       7.035   2.495  -8.093  1.00  0.00           N  
ATOM    393  CA  ASP A  28       7.410   3.756  -8.758  1.00  0.00           C  
ATOM    394  C   ASP A  28       8.821   3.566  -9.277  1.00  0.00           C  
ATOM    395  O   ASP A  28       9.504   2.680  -8.810  1.00  0.00           O  
ATOM    396  CB  ASP A  28       7.344   4.900  -7.744  1.00  0.00           C  
ATOM    397  CG  ASP A  28       6.764   6.146  -8.412  1.00  0.00           C  
ATOM    398  OD1 ASP A  28       6.182   6.007  -9.476  1.00  0.00           O  
ATOM    399  OD2 ASP A  28       6.910   7.218  -7.849  1.00  0.00           O  
ATOM    400  H   ASP A  28       7.619   2.131  -7.372  1.00  0.00           H  
ATOM    401  HA  ASP A  28       6.739   3.951  -9.582  1.00  0.00           H  
ATOM    402  HB2 ASP A  28       6.709   4.605  -6.916  1.00  0.00           H  
ATOM    403  HB3 ASP A  28       8.335   5.116  -7.379  1.00  0.00           H  
ATOM    404  N   PRO A  29       9.199   4.383 -10.225  1.00  0.00           N  
ATOM    405  CA  PRO A  29      10.548   4.289 -10.826  1.00  0.00           C  
ATOM    406  C   PRO A  29      11.524   5.068  -9.957  1.00  0.00           C  
ATOM    407  O   PRO A  29      12.726   4.895 -10.022  1.00  0.00           O  
ATOM    408  CB  PRO A  29      10.375   4.949 -12.191  1.00  0.00           C  
ATOM    409  CG  PRO A  29       9.206   5.882 -12.041  1.00  0.00           C  
ATOM    410  CD  PRO A  29       8.420   5.471 -10.811  1.00  0.00           C  
ATOM    411  HA  PRO A  29      10.856   3.262 -10.936  1.00  0.00           H  
ATOM    412  HB2 PRO A  29      11.286   5.474 -12.449  1.00  0.00           H  
ATOM    413  HB3 PRO A  29      10.180   4.190 -12.932  1.00  0.00           H  
ATOM    414  HG2 PRO A  29       9.566   6.894 -11.925  1.00  0.00           H  
ATOM    415  HG3 PRO A  29       8.574   5.814 -12.913  1.00  0.00           H  
ATOM    416  HD2 PRO A  29       8.345   6.301 -10.122  1.00  0.00           H  
ATOM    417  HD3 PRO A  29       7.443   5.124 -11.083  1.00  0.00           H  
ATOM    418  N   GLU A  30      10.991   5.900  -9.115  1.00  0.00           N  
ATOM    419  CA  GLU A  30      11.846   6.686  -8.186  1.00  0.00           C  
ATOM    420  C   GLU A  30      11.949   5.877  -6.903  1.00  0.00           C  
ATOM    421  O   GLU A  30      12.931   5.924  -6.189  1.00  0.00           O  
ATOM    422  CB  GLU A  30      11.222   8.048  -7.894  1.00  0.00           C  
ATOM    423  CG  GLU A  30      10.151   8.380  -8.940  1.00  0.00           C  
ATOM    424  CD  GLU A  30       9.853   9.880  -8.908  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       8.996  10.278  -8.137  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      10.487  10.606  -9.657  1.00  0.00           O  
ATOM    427  H   GLU A  30      10.014   5.984  -9.073  1.00  0.00           H  
ATOM    428  HA  GLU A  30      12.823   6.819  -8.608  1.00  0.00           H  
ATOM    429  HB2 GLU A  30      10.780   8.023  -6.919  1.00  0.00           H  
ATOM    430  HB3 GLU A  30      11.990   8.806  -7.919  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      10.510   8.103  -9.920  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       9.249   7.830  -8.717  1.00  0.00           H  
ATOM    433  N   ILE A  31      10.939   5.098  -6.640  1.00  0.00           N  
ATOM    434  CA  ILE A  31      10.946   4.229  -5.442  1.00  0.00           C  
ATOM    435  C   ILE A  31      11.108   2.782  -5.896  1.00  0.00           C  
ATOM    436  O   ILE A  31      11.183   1.878  -5.088  1.00  0.00           O  
ATOM    437  CB  ILE A  31       9.642   4.415  -4.653  1.00  0.00           C  
ATOM    438  CG1 ILE A  31       8.545   3.505  -5.217  1.00  0.00           C  
ATOM    439  CG2 ILE A  31       9.196   5.876  -4.751  1.00  0.00           C  
ATOM    440  CD1 ILE A  31       7.183   3.944  -4.673  1.00  0.00           C  
ATOM    441  H   ILE A  31      10.179   5.066  -7.257  1.00  0.00           H  
ATOM    442  HA  ILE A  31      11.768   4.486  -4.825  1.00  0.00           H  
ATOM    443  HB  ILE A  31       9.816   4.166  -3.615  1.00  0.00           H  
ATOM    444 HG12 ILE A  31       8.544   3.565  -6.293  1.00  0.00           H  
ATOM    445 HG13 ILE A  31       8.737   2.487  -4.915  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      10.064   6.518  -4.747  1.00  0.00           H  
ATOM    447 HG22 ILE A  31       8.643   6.023  -5.668  1.00  0.00           H  
ATOM    448 HG23 ILE A  31       8.566   6.118  -3.908  1.00  0.00           H  
ATOM    449 HD11 ILE A  31       7.020   4.985  -4.910  1.00  0.00           H  
ATOM    450 HD12 ILE A  31       6.405   3.346  -5.122  1.00  0.00           H  
ATOM    451 HD13 ILE A  31       7.168   3.812  -3.603  1.00  0.00           H  
ATOM    452  N   GLU A  32      11.152   2.572  -7.194  1.00  0.00           N  
ATOM    453  CA  GLU A  32      11.286   1.197  -7.760  1.00  0.00           C  
ATOM    454  C   GLU A  32      10.605   0.212  -6.824  1.00  0.00           C  
ATOM    455  O   GLU A  32      11.085  -0.877  -6.586  1.00  0.00           O  
ATOM    456  CB  GLU A  32      12.765   0.836  -7.919  1.00  0.00           C  
ATOM    457  CG  GLU A  32      13.125   0.797  -9.405  1.00  0.00           C  
ATOM    458  CD  GLU A  32      12.436  -0.397 -10.070  1.00  0.00           C  
ATOM    459  OE1 GLU A  32      12.216  -1.384  -9.388  1.00  0.00           O  
ATOM    460  OE2 GLU A  32      12.141  -0.303 -11.250  1.00  0.00           O  
ATOM    461  H   GLU A  32      11.082   3.331  -7.807  1.00  0.00           H  
ATOM    462  HA  GLU A  32      10.798   1.172  -8.722  1.00  0.00           H  
ATOM    463  HB2 GLU A  32      13.372   1.576  -7.418  1.00  0.00           H  
ATOM    464  HB3 GLU A  32      12.946  -0.134  -7.481  1.00  0.00           H  
ATOM    465  HG2 GLU A  32      12.798   1.712  -9.878  1.00  0.00           H  
ATOM    466  HG3 GLU A  32      14.195   0.700  -9.515  1.00  0.00           H  
ATOM    467  N   LYS A  33       9.494   0.612  -6.272  1.00  0.00           N  
ATOM    468  CA  LYS A  33       8.778  -0.285  -5.309  1.00  0.00           C  
ATOM    469  C   LYS A  33       7.328   0.176  -5.131  1.00  0.00           C  
ATOM    470  O   LYS A  33       7.021   1.347  -5.215  1.00  0.00           O  
ATOM    471  CB  LYS A  33       9.482  -0.241  -3.947  1.00  0.00           C  
ATOM    472  CG  LYS A  33      10.853  -0.913  -4.052  1.00  0.00           C  
ATOM    473  CD  LYS A  33      11.406  -1.174  -2.650  1.00  0.00           C  
ATOM    474  CE  LYS A  33      12.930  -1.295  -2.716  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      13.459  -1.611  -1.360  1.00  0.00           N  
ATOM    476  H   LYS A  33       9.141   1.511  -6.483  1.00  0.00           H  
ATOM    477  HA  LYS A  33       8.788  -1.297  -5.682  1.00  0.00           H  
ATOM    478  HB2 LYS A  33       9.609   0.788  -3.642  1.00  0.00           H  
ATOM    479  HB3 LYS A  33       8.884  -0.761  -3.214  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      10.755  -1.850  -4.580  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      11.531  -0.266  -4.588  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      11.137  -0.354  -1.998  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.990  -2.092  -2.263  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      13.199  -2.086  -3.401  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      13.351  -0.362  -3.060  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      12.910  -2.390  -0.945  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      14.458  -1.891  -1.435  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      13.379  -0.771  -0.753  1.00  0.00           H  
ATOM    489  N   ALA A  34       6.435  -0.748  -4.893  1.00  0.00           N  
ATOM    490  CA  ALA A  34       4.992  -0.393  -4.718  1.00  0.00           C  
ATOM    491  C   ALA A  34       4.814   0.627  -3.588  1.00  0.00           C  
ATOM    492  O   ALA A  34       5.530   0.620  -2.610  1.00  0.00           O  
ATOM    493  CB  ALA A  34       4.207  -1.661  -4.377  1.00  0.00           C  
ATOM    494  H   ALA A  34       6.711  -1.687  -4.837  1.00  0.00           H  
ATOM    495  HA  ALA A  34       4.607   0.022  -5.635  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       4.792  -2.530  -4.640  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       3.992  -1.678  -3.319  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       3.279  -1.671  -4.931  1.00  0.00           H  
ATOM    499  N   TYR A  35       3.838   1.488  -3.716  1.00  0.00           N  
ATOM    500  CA  TYR A  35       3.562   2.510  -2.655  1.00  0.00           C  
ATOM    501  C   TYR A  35       2.075   2.887  -2.688  1.00  0.00           C  
ATOM    502  O   TYR A  35       1.415   2.777  -3.701  1.00  0.00           O  
ATOM    503  CB  TYR A  35       4.434   3.756  -2.882  1.00  0.00           C  
ATOM    504  CG  TYR A  35       3.865   4.645  -3.972  1.00  0.00           C  
ATOM    505  CD1 TYR A  35       3.129   4.102  -5.034  1.00  0.00           C  
ATOM    506  CD2 TYR A  35       4.092   6.027  -3.923  1.00  0.00           C  
ATOM    507  CE1 TYR A  35       2.623   4.934  -6.039  1.00  0.00           C  
ATOM    508  CE2 TYR A  35       3.583   6.860  -4.928  1.00  0.00           C  
ATOM    509  CZ  TYR A  35       2.849   6.312  -5.986  1.00  0.00           C  
ATOM    510  OH  TYR A  35       2.350   7.132  -6.978  1.00  0.00           O  
ATOM    511  H   TYR A  35       3.272   1.450  -4.510  1.00  0.00           H  
ATOM    512  HA  TYR A  35       3.790   2.092  -1.681  1.00  0.00           H  
ATOM    513  HB2 TYR A  35       4.490   4.320  -1.963  1.00  0.00           H  
ATOM    514  HB3 TYR A  35       5.426   3.441  -3.164  1.00  0.00           H  
ATOM    515  HD1 TYR A  35       2.950   3.046  -5.078  1.00  0.00           H  
ATOM    516  HD2 TYR A  35       4.659   6.451  -3.107  1.00  0.00           H  
ATOM    517  HE1 TYR A  35       2.057   4.511  -6.856  1.00  0.00           H  
ATOM    518  HE2 TYR A  35       3.757   7.924  -4.886  1.00  0.00           H  
ATOM    519  HH  TYR A  35       2.460   6.680  -7.818  1.00  0.00           H  
ATOM    520  N   VAL A  36       1.536   3.314  -1.580  1.00  0.00           N  
ATOM    521  CA  VAL A  36       0.091   3.683  -1.551  1.00  0.00           C  
ATOM    522  C   VAL A  36      -0.049   5.178  -1.835  1.00  0.00           C  
ATOM    523  O   VAL A  36       0.217   6.007  -0.988  1.00  0.00           O  
ATOM    524  CB  VAL A  36      -0.493   3.354  -0.174  1.00  0.00           C  
ATOM    525  CG1 VAL A  36      -1.841   4.039  -0.001  1.00  0.00           C  
ATOM    526  CG2 VAL A  36      -0.688   1.846  -0.055  1.00  0.00           C  
ATOM    527  H   VAL A  36       2.077   3.385  -0.766  1.00  0.00           H  
ATOM    528  HA  VAL A  36      -0.438   3.124  -2.309  1.00  0.00           H  
ATOM    529  HB  VAL A  36       0.180   3.697   0.596  1.00  0.00           H  
ATOM    530 HG11 VAL A  36      -2.514   3.702  -0.771  1.00  0.00           H  
ATOM    531 HG12 VAL A  36      -2.244   3.788   0.969  1.00  0.00           H  
ATOM    532 HG13 VAL A  36      -1.711   5.108  -0.073  1.00  0.00           H  
ATOM    533 HG21 VAL A  36       0.127   1.341  -0.550  1.00  0.00           H  
ATOM    534 HG22 VAL A  36      -0.705   1.566   0.988  1.00  0.00           H  
ATOM    535 HG23 VAL A  36      -1.622   1.566  -0.518  1.00  0.00           H  
ATOM    536  N   LYS A  37      -0.451   5.530  -3.026  1.00  0.00           N  
ATOM    537  CA  LYS A  37      -0.588   6.982  -3.357  1.00  0.00           C  
ATOM    538  C   LYS A  37      -2.036   7.316  -3.730  1.00  0.00           C  
ATOM    539  O   LYS A  37      -2.461   8.450  -3.628  1.00  0.00           O  
ATOM    540  CB  LYS A  37       0.334   7.332  -4.529  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -0.183   6.675  -5.811  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -0.209   7.709  -6.941  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -1.486   8.544  -6.845  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -2.295   8.365  -8.085  1.00  0.00           N  
ATOM    545  H   LYS A  37      -0.649   4.842  -3.702  1.00  0.00           H  
ATOM    546  HA  LYS A  37      -0.301   7.569  -2.496  1.00  0.00           H  
ATOM    547  HB2 LYS A  37       0.357   8.404  -4.659  1.00  0.00           H  
ATOM    548  HB3 LYS A  37       1.330   6.973  -4.321  1.00  0.00           H  
ATOM    549  HG2 LYS A  37       0.470   5.859  -6.086  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -1.181   6.297  -5.649  1.00  0.00           H  
ATOM    551  HD2 LYS A  37       0.651   8.357  -6.854  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -0.183   7.202  -7.893  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -2.063   8.224  -5.989  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -1.227   9.587  -6.733  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -2.003   7.490  -8.567  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -3.303   8.303  -7.834  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -2.144   9.174  -8.718  1.00  0.00           H  
ATOM    558  N   ASP A  38      -2.796   6.351  -4.166  1.00  0.00           N  
ATOM    559  CA  ASP A  38      -4.209   6.642  -4.545  1.00  0.00           C  
ATOM    560  C   ASP A  38      -5.162   5.959  -3.560  1.00  0.00           C  
ATOM    561  O   ASP A  38      -5.451   4.784  -3.669  1.00  0.00           O  
ATOM    562  CB  ASP A  38      -4.472   6.129  -5.963  1.00  0.00           C  
ATOM    563  CG  ASP A  38      -5.952   6.306  -6.306  1.00  0.00           C  
ATOM    564  OD1 ASP A  38      -6.662   6.884  -5.500  1.00  0.00           O  
ATOM    565  OD2 ASP A  38      -6.350   5.858  -7.370  1.00  0.00           O  
ATOM    566  H   ASP A  38      -2.441   5.441  -4.248  1.00  0.00           H  
ATOM    567  HA  ASP A  38      -4.372   7.710  -4.516  1.00  0.00           H  
ATOM    568  HB2 ASP A  38      -3.871   6.689  -6.664  1.00  0.00           H  
ATOM    569  HB3 ASP A  38      -4.214   5.084  -6.023  1.00  0.00           H  
ATOM    570  N   VAL A  39      -5.654   6.688  -2.597  1.00  0.00           N  
ATOM    571  CA  VAL A  39      -6.589   6.087  -1.605  1.00  0.00           C  
ATOM    572  C   VAL A  39      -7.869   5.639  -2.313  1.00  0.00           C  
ATOM    573  O   VAL A  39      -8.526   4.706  -1.895  1.00  0.00           O  
ATOM    574  CB  VAL A  39      -6.938   7.127  -0.540  1.00  0.00           C  
ATOM    575  CG1 VAL A  39      -5.679   7.500   0.246  1.00  0.00           C  
ATOM    576  CG2 VAL A  39      -7.503   8.376  -1.221  1.00  0.00           C  
ATOM    577  H   VAL A  39      -5.410   7.634  -2.527  1.00  0.00           H  
ATOM    578  HA  VAL A  39      -6.118   5.235  -1.137  1.00  0.00           H  
ATOM    579  HB  VAL A  39      -7.675   6.718   0.136  1.00  0.00           H  
ATOM    580 HG11 VAL A  39      -5.027   6.641   0.312  1.00  0.00           H  
ATOM    581 HG12 VAL A  39      -5.164   8.305  -0.258  1.00  0.00           H  
ATOM    582 HG13 VAL A  39      -5.957   7.818   1.240  1.00  0.00           H  
ATOM    583 HG21 VAL A  39      -7.093   8.458  -2.217  1.00  0.00           H  
ATOM    584 HG22 VAL A  39      -8.578   8.298  -1.280  1.00  0.00           H  
ATOM    585 HG23 VAL A  39      -7.236   9.252  -0.649  1.00  0.00           H  
ATOM    586  N   GLU A  40      -8.231   6.297  -3.380  1.00  0.00           N  
ATOM    587  CA  GLU A  40      -9.471   5.910  -4.110  1.00  0.00           C  
ATOM    588  C   GLU A  40      -9.172   4.730  -5.036  1.00  0.00           C  
ATOM    589  O   GLU A  40     -10.068   4.080  -5.537  1.00  0.00           O  
ATOM    590  CB  GLU A  40      -9.965   7.095  -4.940  1.00  0.00           C  
ATOM    591  CG  GLU A  40     -11.255   7.643  -4.328  1.00  0.00           C  
ATOM    592  CD  GLU A  40     -10.974   8.154  -2.914  1.00  0.00           C  
ATOM    593  OE1 GLU A  40     -10.008   8.880  -2.749  1.00  0.00           O  
ATOM    594  OE2 GLU A  40     -11.729   7.808  -2.021  1.00  0.00           O  
ATOM    595  H   GLU A  40      -7.689   7.049  -3.698  1.00  0.00           H  
ATOM    596  HA  GLU A  40     -10.234   5.626  -3.399  1.00  0.00           H  
ATOM    597  HB2 GLU A  40      -9.210   7.868  -4.945  1.00  0.00           H  
ATOM    598  HB3 GLU A  40     -10.158   6.771  -5.951  1.00  0.00           H  
ATOM    599  HG2 GLU A  40     -11.626   8.454  -4.938  1.00  0.00           H  
ATOM    600  HG3 GLU A  40     -11.995   6.858  -4.284  1.00  0.00           H  
ATOM    601  N   GLY A  41      -7.921   4.449  -5.268  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -7.568   3.310  -6.161  1.00  0.00           C  
ATOM    603  C   GLY A  41      -7.984   2.001  -5.494  1.00  0.00           C  
ATOM    604  O   GLY A  41      -8.100   0.974  -6.133  1.00  0.00           O  
ATOM    605  H   GLY A  41      -7.213   4.984  -4.853  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -8.086   3.418  -7.103  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -6.503   3.302  -6.333  1.00  0.00           H  
ATOM    608  N   ALA A  42      -8.209   2.032  -4.209  1.00  0.00           N  
ATOM    609  CA  ALA A  42      -8.619   0.793  -3.493  1.00  0.00           C  
ATOM    610  C   ALA A  42      -9.473   1.169  -2.282  1.00  0.00           C  
ATOM    611  O   ALA A  42      -9.116   2.031  -1.503  1.00  0.00           O  
ATOM    612  CB  ALA A  42      -7.373   0.041  -3.023  1.00  0.00           C  
ATOM    613  H   ALA A  42      -8.108   2.872  -3.715  1.00  0.00           H  
ATOM    614  HA  ALA A  42      -9.191   0.163  -4.158  1.00  0.00           H  
ATOM    615  HB1 ALA A  42      -6.666  -0.028  -3.836  1.00  0.00           H  
ATOM    616  HB2 ALA A  42      -6.921   0.572  -2.198  1.00  0.00           H  
ATOM    617  HB3 ALA A  42      -7.652  -0.953  -2.702  1.00  0.00           H  
ATOM    618  N   SER A  43     -10.598   0.531  -2.115  1.00  0.00           N  
ATOM    619  CA  SER A  43     -11.468   0.855  -0.953  1.00  0.00           C  
ATOM    620  C   SER A  43     -10.736   0.510   0.344  1.00  0.00           C  
ATOM    621  O   SER A  43      -9.719  -0.158   0.338  1.00  0.00           O  
ATOM    622  CB  SER A  43     -12.758   0.042  -1.040  1.00  0.00           C  
ATOM    623  OG  SER A  43     -12.842  -0.573  -2.319  1.00  0.00           O  
ATOM    624  H   SER A  43     -10.871  -0.160  -2.752  1.00  0.00           H  
ATOM    625  HA  SER A  43     -11.705   1.910  -0.963  1.00  0.00           H  
ATOM    626  HB2 SER A  43     -12.759  -0.720  -0.279  1.00  0.00           H  
ATOM    627  HB3 SER A  43     -13.605   0.698  -0.890  1.00  0.00           H  
ATOM    628  HG  SER A  43     -13.771  -0.662  -2.545  1.00  0.00           H  
ATOM    629  N   GLN A  44     -11.251   0.958   1.456  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -10.593   0.658   2.758  1.00  0.00           C  
ATOM    631  C   GLN A  44     -10.492  -0.856   2.939  1.00  0.00           C  
ATOM    632  O   GLN A  44      -9.446  -1.383   3.263  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -11.423   1.254   3.896  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -10.960   2.685   4.170  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -11.932   3.353   5.144  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -13.123   3.380   4.908  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -11.472   3.897   6.237  1.00  0.00           N  
ATOM    638  H   GLN A  44     -12.071   1.493   1.435  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -9.603   1.090   2.770  1.00  0.00           H  
ATOM    640  HB2 GLN A  44     -12.466   1.260   3.615  1.00  0.00           H  
ATOM    641  HB3 GLN A  44     -11.292   0.659   4.786  1.00  0.00           H  
ATOM    642  HG2 GLN A  44      -9.970   2.668   4.603  1.00  0.00           H  
ATOM    643  HG3 GLN A  44     -10.941   3.241   3.245  1.00  0.00           H  
ATOM    644 HE21 GLN A  44     -10.512   3.876   6.429  1.00  0.00           H  
ATOM    645 HE22 GLN A  44     -12.088   4.325   6.867  1.00  0.00           H  
ATOM    646  N   GLU A  45     -11.569  -1.563   2.732  1.00  0.00           N  
ATOM    647  CA  GLU A  45     -11.523  -3.042   2.893  1.00  0.00           C  
ATOM    648  C   GLU A  45     -10.543  -3.625   1.865  1.00  0.00           C  
ATOM    649  O   GLU A  45     -10.098  -4.756   1.971  1.00  0.00           O  
ATOM    650  CB  GLU A  45     -12.919  -3.628   2.667  1.00  0.00           C  
ATOM    651  CG  GLU A  45     -13.929  -2.908   3.564  1.00  0.00           C  
ATOM    652  CD  GLU A  45     -14.576  -3.916   4.516  1.00  0.00           C  
ATOM    653  OE1 GLU A  45     -13.965  -4.225   5.526  1.00  0.00           O  
ATOM    654  OE2 GLU A  45     -15.673  -4.361   4.220  1.00  0.00           O  
ATOM    655  H   GLU A  45     -12.405  -1.123   2.469  1.00  0.00           H  
ATOM    656  HA  GLU A  45     -11.187  -3.280   3.894  1.00  0.00           H  
ATOM    657  HB2 GLU A  45     -13.200  -3.500   1.631  1.00  0.00           H  
ATOM    658  HB3 GLU A  45     -12.911  -4.680   2.911  1.00  0.00           H  
ATOM    659  HG2 GLU A  45     -13.422  -2.145   4.137  1.00  0.00           H  
ATOM    660  HG3 GLU A  45     -14.693  -2.452   2.953  1.00  0.00           H  
ATOM    661  N   GLU A  46     -10.174  -2.846   0.886  1.00  0.00           N  
ATOM    662  CA  GLU A  46      -9.206  -3.335  -0.131  1.00  0.00           C  
ATOM    663  C   GLU A  46      -7.828  -2.974   0.369  1.00  0.00           C  
ATOM    664  O   GLU A  46      -6.904  -3.763   0.353  1.00  0.00           O  
ATOM    665  CB  GLU A  46      -9.454  -2.632  -1.464  1.00  0.00           C  
ATOM    666  CG  GLU A  46     -10.921  -2.783  -1.857  1.00  0.00           C  
ATOM    667  CD  GLU A  46     -11.091  -2.435  -3.338  1.00  0.00           C  
ATOM    668  OE1 GLU A  46     -10.357  -1.586  -3.815  1.00  0.00           O  
ATOM    669  OE2 GLU A  46     -11.951  -3.026  -3.970  1.00  0.00           O  
ATOM    670  H   GLU A  46     -10.507  -1.925   0.838  1.00  0.00           H  
ATOM    671  HA  GLU A  46      -9.292  -4.406  -0.249  1.00  0.00           H  
ATOM    672  HB2 GLU A  46      -9.214  -1.583  -1.366  1.00  0.00           H  
ATOM    673  HB3 GLU A  46      -8.830  -3.074  -2.223  1.00  0.00           H  
ATOM    674  HG2 GLU A  46     -11.237  -3.802  -1.686  1.00  0.00           H  
ATOM    675  HG3 GLU A  46     -11.521  -2.113  -1.260  1.00  0.00           H  
ATOM    676  N   VAL A  47      -7.708  -1.777   0.845  1.00  0.00           N  
ATOM    677  CA  VAL A  47      -6.418  -1.322   1.397  1.00  0.00           C  
ATOM    678  C   VAL A  47      -6.026  -2.279   2.528  1.00  0.00           C  
ATOM    679  O   VAL A  47      -4.875  -2.629   2.692  1.00  0.00           O  
ATOM    680  CB  VAL A  47      -6.594   0.097   1.935  1.00  0.00           C  
ATOM    681  CG1 VAL A  47      -5.485   0.409   2.929  1.00  0.00           C  
ATOM    682  CG2 VAL A  47      -6.534   1.092   0.776  1.00  0.00           C  
ATOM    683  H   VAL A  47      -8.478  -1.188   0.863  1.00  0.00           H  
ATOM    684  HA  VAL A  47      -5.663  -1.335   0.625  1.00  0.00           H  
ATOM    685  HB  VAL A  47      -7.551   0.176   2.429  1.00  0.00           H  
ATOM    686 HG11 VAL A  47      -4.563  -0.034   2.586  1.00  0.00           H  
ATOM    687 HG12 VAL A  47      -5.366   1.478   3.008  1.00  0.00           H  
ATOM    688 HG13 VAL A  47      -5.746   0.000   3.894  1.00  0.00           H  
ATOM    689 HG21 VAL A  47      -5.822   0.748   0.041  1.00  0.00           H  
ATOM    690 HG22 VAL A  47      -7.509   1.173   0.320  1.00  0.00           H  
ATOM    691 HG23 VAL A  47      -6.229   2.060   1.147  1.00  0.00           H  
ATOM    692  N   GLU A  48      -6.988  -2.707   3.304  1.00  0.00           N  
ATOM    693  CA  GLU A  48      -6.685  -3.646   4.421  1.00  0.00           C  
ATOM    694  C   GLU A  48      -6.274  -5.009   3.852  1.00  0.00           C  
ATOM    695  O   GLU A  48      -5.192  -5.493   4.118  1.00  0.00           O  
ATOM    696  CB  GLU A  48      -7.912  -3.819   5.309  1.00  0.00           C  
ATOM    697  CG  GLU A  48      -9.138  -3.930   4.451  1.00  0.00           C  
ATOM    698  CD  GLU A  48      -9.888  -5.222   4.783  1.00  0.00           C  
ATOM    699  OE1 GLU A  48     -10.277  -5.378   5.930  1.00  0.00           O  
ATOM    700  OE2 GLU A  48     -10.059  -6.035   3.891  1.00  0.00           O  
ATOM    701  H   GLU A  48      -7.908  -2.410   3.148  1.00  0.00           H  
ATOM    702  HA  GLU A  48      -5.882  -3.245   5.009  1.00  0.00           H  
ATOM    703  HB2 GLU A  48      -7.809  -4.708   5.910  1.00  0.00           H  
ATOM    704  HB3 GLU A  48      -8.029  -2.960   5.945  1.00  0.00           H  
ATOM    705  HG2 GLU A  48      -9.755  -3.080   4.659  1.00  0.00           H  
ATOM    706  HG3 GLU A  48      -8.859  -3.923   3.417  1.00  0.00           H  
ATOM    707  N   GLU A  49      -7.122  -5.636   3.067  1.00  0.00           N  
ATOM    708  CA  GLU A  49      -6.754  -6.960   2.491  1.00  0.00           C  
ATOM    709  C   GLU A  49      -5.313  -6.894   1.984  1.00  0.00           C  
ATOM    710  O   GLU A  49      -4.470  -7.694   2.354  1.00  0.00           O  
ATOM    711  CB  GLU A  49      -7.698  -7.291   1.334  1.00  0.00           C  
ATOM    712  CG  GLU A  49      -7.296  -8.626   0.705  1.00  0.00           C  
ATOM    713  CD  GLU A  49      -8.009  -8.791  -0.638  1.00  0.00           C  
ATOM    714  OE1 GLU A  49      -9.229  -8.780  -0.643  1.00  0.00           O  
ATOM    715  OE2 GLU A  49      -7.324  -8.925  -1.639  1.00  0.00           O  
ATOM    716  H   GLU A  49      -7.985  -5.239   2.856  1.00  0.00           H  
ATOM    717  HA  GLU A  49      -6.835  -7.722   3.255  1.00  0.00           H  
ATOM    718  HB2 GLU A  49      -8.710  -7.359   1.703  1.00  0.00           H  
ATOM    719  HB3 GLU A  49      -7.640  -6.513   0.587  1.00  0.00           H  
ATOM    720  HG2 GLU A  49      -6.226  -8.645   0.551  1.00  0.00           H  
ATOM    721  HG3 GLU A  49      -7.579  -9.434   1.363  1.00  0.00           H  
ATOM    722  N   ALA A  50      -5.017  -5.931   1.152  1.00  0.00           N  
ATOM    723  CA  ALA A  50      -3.628  -5.801   0.640  1.00  0.00           C  
ATOM    724  C   ALA A  50      -2.678  -5.741   1.834  1.00  0.00           C  
ATOM    725  O   ALA A  50      -1.634  -6.364   1.846  1.00  0.00           O  
ATOM    726  CB  ALA A  50      -3.501  -4.519  -0.187  1.00  0.00           C  
ATOM    727  H   ALA A  50      -5.704  -5.288   0.879  1.00  0.00           H  
ATOM    728  HA  ALA A  50      -3.387  -6.656   0.024  1.00  0.00           H  
ATOM    729  HB1 ALA A  50      -4.468  -4.253  -0.588  1.00  0.00           H  
ATOM    730  HB2 ALA A  50      -3.139  -3.720   0.443  1.00  0.00           H  
ATOM    731  HB3 ALA A  50      -2.806  -4.681  -0.998  1.00  0.00           H  
ATOM    732  N   MET A  51      -3.043  -5.007   2.850  1.00  0.00           N  
ATOM    733  CA  MET A  51      -2.176  -4.920   4.055  1.00  0.00           C  
ATOM    734  C   MET A  51      -2.031  -6.320   4.650  1.00  0.00           C  
ATOM    735  O   MET A  51      -1.027  -6.654   5.245  1.00  0.00           O  
ATOM    736  CB  MET A  51      -2.820  -3.981   5.081  1.00  0.00           C  
ATOM    737  CG  MET A  51      -2.172  -4.186   6.454  1.00  0.00           C  
ATOM    738  SD  MET A  51      -3.038  -3.181   7.685  1.00  0.00           S  
ATOM    739  CE  MET A  51      -2.724  -1.571   6.922  1.00  0.00           C  
ATOM    740  H   MET A  51      -3.895  -4.524   2.824  1.00  0.00           H  
ATOM    741  HA  MET A  51      -1.204  -4.543   3.776  1.00  0.00           H  
ATOM    742  HB2 MET A  51      -2.679  -2.957   4.768  1.00  0.00           H  
ATOM    743  HB3 MET A  51      -3.877  -4.194   5.150  1.00  0.00           H  
ATOM    744  HG2 MET A  51      -2.239  -5.229   6.729  1.00  0.00           H  
ATOM    745  HG3 MET A  51      -1.135  -3.890   6.411  1.00  0.00           H  
ATOM    746  HE1 MET A  51      -1.657  -1.430   6.807  1.00  0.00           H  
ATOM    747  HE2 MET A  51      -3.195  -1.531   5.954  1.00  0.00           H  
ATOM    748  HE3 MET A  51      -3.129  -0.789   7.550  1.00  0.00           H  
ATOM    749  N   ASP A  52      -3.030  -7.145   4.481  1.00  0.00           N  
ATOM    750  CA  ASP A  52      -2.952  -8.528   5.023  1.00  0.00           C  
ATOM    751  C   ASP A  52      -1.814  -9.268   4.321  1.00  0.00           C  
ATOM    752  O   ASP A  52      -1.155 -10.108   4.901  1.00  0.00           O  
ATOM    753  CB  ASP A  52      -4.273  -9.255   4.765  1.00  0.00           C  
ATOM    754  CG  ASP A  52      -4.258 -10.606   5.481  1.00  0.00           C  
ATOM    755  OD1 ASP A  52      -3.205 -11.221   5.524  1.00  0.00           O  
ATOM    756  OD2 ASP A  52      -5.300 -11.005   5.975  1.00  0.00           O  
ATOM    757  H   ASP A  52      -3.827  -6.855   3.991  1.00  0.00           H  
ATOM    758  HA  ASP A  52      -2.759  -8.490   6.085  1.00  0.00           H  
ATOM    759  HB2 ASP A  52      -5.092  -8.657   5.139  1.00  0.00           H  
ATOM    760  HB3 ASP A  52      -4.397  -9.414   3.705  1.00  0.00           H  
ATOM    761  N   THR A  53      -1.573  -8.954   3.077  1.00  0.00           N  
ATOM    762  CA  THR A  53      -0.470  -9.633   2.339  1.00  0.00           C  
ATOM    763  C   THR A  53       0.873  -9.030   2.772  1.00  0.00           C  
ATOM    764  O   THR A  53       1.000  -8.504   3.859  1.00  0.00           O  
ATOM    765  CB  THR A  53      -0.670  -9.437   0.833  1.00  0.00           C  
ATOM    766  OG1 THR A  53      -0.691  -8.047   0.535  1.00  0.00           O  
ATOM    767  CG2 THR A  53      -1.993 -10.075   0.409  1.00  0.00           C  
ATOM    768  H   THR A  53      -2.113  -8.268   2.631  1.00  0.00           H  
ATOM    769  HA  THR A  53      -0.480 -10.688   2.569  1.00  0.00           H  
ATOM    770  HB  THR A  53       0.138  -9.908   0.296  1.00  0.00           H  
ATOM    771  HG1 THR A  53      -0.978  -7.942  -0.374  1.00  0.00           H  
ATOM    772 HG21 THR A  53      -2.074 -11.058   0.849  1.00  0.00           H  
ATOM    773 HG22 THR A  53      -2.815  -9.460   0.747  1.00  0.00           H  
ATOM    774 HG23 THR A  53      -2.025 -10.158  -0.667  1.00  0.00           H  
ATOM    775  N   CYS A  54       1.875  -9.106   1.938  1.00  0.00           N  
ATOM    776  CA  CYS A  54       3.202  -8.538   2.315  1.00  0.00           C  
ATOM    777  C   CYS A  54       3.771  -9.320   3.501  1.00  0.00           C  
ATOM    778  O   CYS A  54       3.050  -9.688   4.407  1.00  0.00           O  
ATOM    779  CB  CYS A  54       3.042  -7.065   2.703  1.00  0.00           C  
ATOM    780  SG  CYS A  54       4.530  -6.037   2.410  1.00  0.00           S  
ATOM    781  H   CYS A  54       1.757  -9.535   1.067  1.00  0.00           H  
ATOM    782  HA  CYS A  54       3.877  -8.618   1.476  1.00  0.00           H  
ATOM    783  HB2 CYS A  54       2.239  -6.625   2.136  1.00  0.00           H  
ATOM    784  HB3 CYS A  54       2.814  -6.996   3.755  1.00  0.00           H  
ATOM    785  N   PRO A  55       5.055  -9.547   3.452  1.00  0.00           N  
ATOM    786  CA  PRO A  55       5.736 -10.295   4.540  1.00  0.00           C  
ATOM    787  C   PRO A  55       5.808  -9.434   5.804  1.00  0.00           C  
ATOM    788  O   PRO A  55       4.945  -9.495   6.656  1.00  0.00           O  
ATOM    789  CB  PRO A  55       7.128 -10.571   3.973  1.00  0.00           C  
ATOM    790  CG  PRO A  55       7.343  -9.504   2.943  1.00  0.00           C  
ATOM    791  CD  PRO A  55       5.985  -9.130   2.396  1.00  0.00           C  
ATOM    792  HA  PRO A  55       5.226 -11.223   4.740  1.00  0.00           H  
ATOM    793  HB2 PRO A  55       7.854 -10.522   4.775  1.00  0.00           H  
ATOM    794  HB3 PRO A  55       7.146 -11.554   3.532  1.00  0.00           H  
ATOM    795  HG2 PRO A  55       7.812  -8.644   3.401  1.00  0.00           H  
ATOM    796  HG3 PRO A  55       7.963  -9.885   2.148  1.00  0.00           H  
ATOM    797  HD2 PRO A  55       5.927  -8.062   2.230  1.00  0.00           H  
ATOM    798  HD3 PRO A  55       5.782  -9.668   1.484  1.00  0.00           H  
ATOM    799  N   VAL A  56       6.823  -8.625   5.928  1.00  0.00           N  
ATOM    800  CA  VAL A  56       6.930  -7.758   7.134  1.00  0.00           C  
ATOM    801  C   VAL A  56       5.746  -6.790   7.156  1.00  0.00           C  
ATOM    802  O   VAL A  56       5.479  -6.140   8.148  1.00  0.00           O  
ATOM    803  CB  VAL A  56       8.240  -6.968   7.081  1.00  0.00           C  
ATOM    804  CG1 VAL A  56       8.499  -6.315   8.441  1.00  0.00           C  
ATOM    805  CG2 VAL A  56       9.393  -7.916   6.744  1.00  0.00           C  
ATOM    806  H   VAL A  56       7.507  -8.581   5.229  1.00  0.00           H  
ATOM    807  HA  VAL A  56       6.912  -8.371   8.023  1.00  0.00           H  
ATOM    808  HB  VAL A  56       8.167  -6.203   6.324  1.00  0.00           H  
ATOM    809 HG11 VAL A  56       7.557  -6.069   8.907  1.00  0.00           H  
ATOM    810 HG12 VAL A  56       9.044  -7.001   9.072  1.00  0.00           H  
ATOM    811 HG13 VAL A  56       9.078  -5.415   8.303  1.00  0.00           H  
ATOM    812 HG21 VAL A  56       9.064  -8.939   6.858  1.00  0.00           H  
ATOM    813 HG22 VAL A  56       9.707  -7.752   5.724  1.00  0.00           H  
ATOM    814 HG23 VAL A  56      10.221  -7.729   7.411  1.00  0.00           H  
ATOM    815  N   GLN A  57       5.029  -6.691   6.067  1.00  0.00           N  
ATOM    816  CA  GLN A  57       3.859  -5.769   6.020  1.00  0.00           C  
ATOM    817  C   GLN A  57       4.323  -4.343   6.317  1.00  0.00           C  
ATOM    818  O   GLN A  57       4.197  -3.856   7.423  1.00  0.00           O  
ATOM    819  CB  GLN A  57       2.831  -6.198   7.071  1.00  0.00           C  
ATOM    820  CG  GLN A  57       1.524  -6.588   6.380  1.00  0.00           C  
ATOM    821  CD  GLN A  57       0.961  -7.855   7.026  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       0.222  -7.782   7.988  1.00  0.00           O  
ATOM    823  NE2 GLN A  57       1.282  -9.022   6.537  1.00  0.00           N  
ATOM    824  H   GLN A  57       5.260  -7.225   5.279  1.00  0.00           H  
ATOM    825  HA  GLN A  57       3.407  -5.806   5.037  1.00  0.00           H  
ATOM    826  HB2 GLN A  57       3.214  -7.045   7.622  1.00  0.00           H  
ATOM    827  HB3 GLN A  57       2.647  -5.380   7.751  1.00  0.00           H  
ATOM    828  HG2 GLN A  57       0.810  -5.783   6.480  1.00  0.00           H  
ATOM    829  HG3 GLN A  57       1.711  -6.773   5.333  1.00  0.00           H  
ATOM    830 HE21 GLN A  57       1.877  -9.081   5.761  1.00  0.00           H  
ATOM    831 HE22 GLN A  57       0.927  -9.839   6.947  1.00  0.00           H  
ATOM    832  N   CYS A  58       4.856  -3.666   5.337  1.00  0.00           N  
ATOM    833  CA  CYS A  58       5.325  -2.271   5.565  1.00  0.00           C  
ATOM    834  C   CYS A  58       4.159  -1.303   5.359  1.00  0.00           C  
ATOM    835  O   CYS A  58       4.348  -0.113   5.201  1.00  0.00           O  
ATOM    836  CB  CYS A  58       6.442  -1.939   4.573  1.00  0.00           C  
ATOM    837  SG  CYS A  58       5.765  -1.905   2.894  1.00  0.00           S  
ATOM    838  H   CYS A  58       4.948  -4.077   4.451  1.00  0.00           H  
ATOM    839  HA  CYS A  58       5.699  -2.177   6.574  1.00  0.00           H  
ATOM    840  HB2 CYS A  58       6.860  -0.972   4.812  1.00  0.00           H  
ATOM    841  HB3 CYS A  58       7.215  -2.691   4.635  1.00  0.00           H  
ATOM    842  HG  CYS A  58       6.307  -1.312   2.368  1.00  0.00           H  
ATOM    843  N   ILE A  59       2.952  -1.802   5.356  1.00  0.00           N  
ATOM    844  CA  ILE A  59       1.776  -0.911   5.155  1.00  0.00           C  
ATOM    845  C   ILE A  59       1.037  -0.720   6.482  1.00  0.00           C  
ATOM    846  O   ILE A  59       1.097  -1.552   7.365  1.00  0.00           O  
ATOM    847  CB  ILE A  59       0.831  -1.538   4.130  1.00  0.00           C  
ATOM    848  CG1 ILE A  59      -0.311  -0.565   3.829  1.00  0.00           C  
ATOM    849  CG2 ILE A  59       0.254  -2.838   4.692  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      -1.306  -1.223   2.874  1.00  0.00           C  
ATOM    851  H   ILE A  59       2.820  -2.765   5.482  1.00  0.00           H  
ATOM    852  HA  ILE A  59       2.111   0.048   4.793  1.00  0.00           H  
ATOM    853  HB  ILE A  59       1.375  -1.750   3.221  1.00  0.00           H  
ATOM    854 HG12 ILE A  59      -0.813  -0.304   4.751  1.00  0.00           H  
ATOM    855 HG13 ILE A  59       0.088   0.329   3.371  1.00  0.00           H  
ATOM    856 HG21 ILE A  59       0.752  -3.081   5.618  1.00  0.00           H  
ATOM    857 HG22 ILE A  59      -0.804  -2.716   4.870  1.00  0.00           H  
ATOM    858 HG23 ILE A  59       0.410  -3.636   3.980  1.00  0.00           H  
ATOM    859 HD11 ILE A  59      -0.771  -1.664   2.046  1.00  0.00           H  
ATOM    860 HD12 ILE A  59      -1.853  -1.992   3.399  1.00  0.00           H  
ATOM    861 HD13 ILE A  59      -1.995  -0.480   2.502  1.00  0.00           H  
ATOM    862  N   HIS A  60       0.339   0.373   6.622  1.00  0.00           N  
ATOM    863  CA  HIS A  60      -0.410   0.632   7.886  1.00  0.00           C  
ATOM    864  C   HIS A  60      -1.382   1.793   7.660  1.00  0.00           C  
ATOM    865  O   HIS A  60      -1.526   2.286   6.558  1.00  0.00           O  
ATOM    866  CB  HIS A  60       0.569   0.995   9.013  1.00  0.00           C  
ATOM    867  CG  HIS A  60       1.863   1.498   8.431  1.00  0.00           C  
ATOM    868  ND1 HIS A  60       2.857   0.638   7.991  1.00  0.00           N  
ATOM    869  CD2 HIS A  60       2.338   2.766   8.205  1.00  0.00           C  
ATOM    870  CE1 HIS A  60       3.869   1.391   7.526  1.00  0.00           C  
ATOM    871  NE2 HIS A  60       3.605   2.697   7.634  1.00  0.00           N  
ATOM    872  H   HIS A  60       0.307   1.027   5.893  1.00  0.00           H  
ATOM    873  HA  HIS A  60      -0.966  -0.251   8.162  1.00  0.00           H  
ATOM    874  HB2 HIS A  60       0.132   1.765   9.632  1.00  0.00           H  
ATOM    875  HB3 HIS A  60       0.762   0.119   9.615  1.00  0.00           H  
ATOM    876  HD1 HIS A  60       2.827  -0.342   8.013  1.00  0.00           H  
ATOM    877  HD2 HIS A  60       1.808   3.679   8.434  1.00  0.00           H  
ATOM    878  HE1 HIS A  60       4.784   0.990   7.115  1.00  0.00           H  
ATOM    879  N   TRP A  61      -2.052   2.237   8.689  1.00  0.00           N  
ATOM    880  CA  TRP A  61      -3.010   3.366   8.518  1.00  0.00           C  
ATOM    881  C   TRP A  61      -2.401   4.649   9.084  1.00  0.00           C  
ATOM    882  O   TRP A  61      -1.541   4.615   9.941  1.00  0.00           O  
ATOM    883  CB  TRP A  61      -4.320   3.050   9.245  1.00  0.00           C  
ATOM    884  CG  TRP A  61      -4.846   1.741   8.761  1.00  0.00           C  
ATOM    885  CD1 TRP A  61      -4.392   0.522   9.131  1.00  0.00           C  
ATOM    886  CD2 TRP A  61      -5.920   1.509   7.819  1.00  0.00           C  
ATOM    887  NE1 TRP A  61      -5.126  -0.447   8.466  1.00  0.00           N  
ATOM    888  CE2 TRP A  61      -6.083   0.117   7.643  1.00  0.00           C  
ATOM    889  CE3 TRP A  61      -6.758   2.374   7.109  1.00  0.00           C  
ATOM    890  CZ2 TRP A  61      -7.053  -0.400   6.782  1.00  0.00           C  
ATOM    891  CZ3 TRP A  61      -7.737   1.863   6.240  1.00  0.00           C  
ATOM    892  CH2 TRP A  61      -7.884   0.478   6.077  1.00  0.00           C  
ATOM    893  H   TRP A  61      -1.925   1.829   9.572  1.00  0.00           H  
ATOM    894  HA  TRP A  61      -3.214   3.503   7.466  1.00  0.00           H  
ATOM    895  HB2 TRP A  61      -4.148   3.001  10.303  1.00  0.00           H  
ATOM    896  HB3 TRP A  61      -5.042   3.824   9.034  1.00  0.00           H  
ATOM    897  HD1 TRP A  61      -3.589   0.334   9.829  1.00  0.00           H  
ATOM    898  HE1 TRP A  61      -5.001  -1.414   8.555  1.00  0.00           H  
ATOM    899  HE3 TRP A  61      -6.647   3.441   7.238  1.00  0.00           H  
ATOM    900  HZ2 TRP A  61      -7.159  -1.468   6.661  1.00  0.00           H  
ATOM    901  HZ3 TRP A  61      -8.378   2.541   5.695  1.00  0.00           H  
ATOM    902  HH2 TRP A  61      -8.636   0.088   5.408  1.00  0.00           H  
ATOM    903  N   GLU A  62      -2.837   5.779   8.602  1.00  0.00           N  
ATOM    904  CA  GLU A  62      -2.285   7.071   9.098  1.00  0.00           C  
ATOM    905  C   GLU A  62      -3.422   7.932   9.651  1.00  0.00           C  
ATOM    906  O   GLU A  62      -4.104   8.620   8.919  1.00  0.00           O  
ATOM    907  CB  GLU A  62      -1.605   7.806   7.940  1.00  0.00           C  
ATOM    908  CG  GLU A  62      -1.300   9.247   8.355  1.00  0.00           C  
ATOM    909  CD  GLU A  62      -0.017   9.718   7.665  1.00  0.00           C  
ATOM    910  OE1 GLU A  62      -0.012   9.776   6.446  1.00  0.00           O  
ATOM    911  OE2 GLU A  62       0.936  10.014   8.367  1.00  0.00           O  
ATOM    912  H   GLU A  62      -3.526   5.779   7.909  1.00  0.00           H  
ATOM    913  HA  GLU A  62      -1.563   6.880   9.878  1.00  0.00           H  
ATOM    914  HB2 GLU A  62      -0.685   7.301   7.684  1.00  0.00           H  
ATOM    915  HB3 GLU A  62      -2.264   7.812   7.082  1.00  0.00           H  
ATOM    916  HG2 GLU A  62      -2.121   9.886   8.067  1.00  0.00           H  
ATOM    917  HG3 GLU A  62      -1.167   9.292   9.426  1.00  0.00           H  
ATOM    918  N   ASP A  63      -3.632   7.902  10.938  1.00  0.00           N  
ATOM    919  CA  ASP A  63      -4.725   8.722  11.531  1.00  0.00           C  
ATOM    920  C   ASP A  63      -4.323  10.198  11.508  1.00  0.00           C  
ATOM    921  O   ASP A  63      -3.811  10.728  12.475  1.00  0.00           O  
ATOM    922  CB  ASP A  63      -4.968   8.282  12.978  1.00  0.00           C  
ATOM    923  CG  ASP A  63      -6.433   7.881  13.149  1.00  0.00           C  
ATOM    924  OD1 ASP A  63      -7.267   8.450  12.464  1.00  0.00           O  
ATOM    925  OD2 ASP A  63      -6.697   7.011  13.964  1.00  0.00           O  
ATOM    926  H   ASP A  63      -3.071   7.341  11.515  1.00  0.00           H  
ATOM    927  HA  ASP A  63      -5.629   8.586  10.957  1.00  0.00           H  
ATOM    928  HB2 ASP A  63      -4.333   7.439  13.208  1.00  0.00           H  
ATOM    929  HB3 ASP A  63      -4.739   9.099  13.646  1.00  0.00           H  
ATOM    930  N   GLU A  64      -4.547  10.867  10.410  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -4.177  12.307  10.328  1.00  0.00           C  
ATOM    932  C   GLU A  64      -2.698  12.473  10.686  1.00  0.00           C  
ATOM    933  CB  GLU A  64      -5.033  13.111  11.308  1.00  0.00           C  
ATOM    934  CG  GLU A  64      -5.563  14.366  10.611  1.00  0.00           C  
ATOM    935  CD  GLU A  64      -6.570  13.964   9.530  1.00  0.00           C  
ATOM    936  OE1 GLU A  64      -7.651  13.527   9.888  1.00  0.00           O  
ATOM    937  OE2 GLU A  64      -6.242  14.102   8.364  1.00  0.00           O  
ATOM    938  H   GLU A  64      -4.960  10.422   9.641  1.00  0.00           H  
ATOM    939  HA  GLU A  64      -4.346  12.665   9.323  1.00  0.00           H  
ATOM    940  HB2 GLU A  64      -5.863  12.504  11.639  1.00  0.00           H  
ATOM    941  HB3 GLU A  64      -4.434  13.399  12.158  1.00  0.00           H  
ATOM    942  HG2 GLU A  64      -6.049  15.002  11.338  1.00  0.00           H  
ATOM    943  HG3 GLU A  64      -4.743  14.899  10.156  1.00  0.00           H  
TER     944      GLU A  64                                                      
HETATM  945 FE1  SF4 A  65       5.931  -4.571  -2.039  1.00  0.00          FE  
HETATM  946 FE2  SF4 A  65       4.514  -5.629   0.270  1.00  0.00          FE  
HETATM  947 FE3  SF4 A  65       3.343  -4.443  -2.024  1.00  0.00          FE  
HETATM  948 FE4  SF4 A  65       4.757  -7.058  -2.238  1.00  0.00          FE  
HETATM  949  S1  SF4 A  65       2.764  -6.503  -0.775  1.00  0.00           S  
HETATM  950  S2  SF4 A  65       4.765  -5.011  -3.615  1.00  0.00           S  
HETATM  951  S3  SF4 A  65       6.435  -6.660  -0.846  1.00  0.00           S  
HETATM  952  S4  SF4 A  65       4.702  -3.319  -0.693  1.00  0.00           S  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -8.175  12.849  10.867  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.599  12.056   9.679  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.746  10.790   9.582  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.605  10.830   9.165  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.413  12.895   8.414  1.00  0.00           C  
ATOM      6  HA  ALA A   1      -9.639  11.782   9.780  1.00  0.00           H  
ATOM      7  HB1 ALA A   1      -7.376  13.186   8.323  1.00  0.00           H  
ATOM      8  HB2 ALA A   1      -8.701  12.316   7.550  1.00  0.00           H  
ATOM      9  HB3 ALA A   1      -9.030  13.780   8.474  1.00  0.00           H  
ATOM     10  N   ARG A   2      -8.287   9.666   9.966  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -7.503   8.402   9.897  1.00  0.00           C  
ATOM     12  C   ARG A   2      -6.906   8.249   8.498  1.00  0.00           C  
ATOM     13  O   ARG A   2      -7.613   8.206   7.511  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -8.420   7.213  10.193  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -9.680   7.308   9.330  1.00  0.00           C  
ATOM     16  CD  ARG A   2     -10.492   6.020   9.468  1.00  0.00           C  
ATOM     17  NE  ARG A   2     -11.941   6.324   9.304  1.00  0.00           N  
ATOM     18  CZ  ARG A   2     -12.538   6.056   8.176  1.00  0.00           C  
ATOM     19  NH1 ARG A   2     -12.028   6.478   7.051  1.00  0.00           N  
ATOM     20  NH2 ARG A   2     -13.645   5.364   8.171  1.00  0.00           N  
ATOM     21  H   ARG A   2      -9.208   9.655  10.300  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -6.707   8.433  10.626  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -7.900   6.293   9.971  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -8.700   7.226  11.236  1.00  0.00           H  
ATOM     25  HG2 ARG A   2     -10.277   8.149   9.656  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -9.400   7.445   8.297  1.00  0.00           H  
ATOM     27  HD2 ARG A   2     -10.185   5.317   8.707  1.00  0.00           H  
ATOM     28  HD3 ARG A   2     -10.322   5.589  10.444  1.00  0.00           H  
ATOM     29  HE  ARG A   2     -12.444   6.725  10.043  1.00  0.00           H  
ATOM     30 HH11 ARG A   2     -11.178   7.006   7.055  1.00  0.00           H  
ATOM     31 HH12 ARG A   2     -12.485   6.272   6.186  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -14.034   5.038   9.033  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -14.103   5.160   7.307  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.608   8.167   8.402  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -4.970   8.018   7.068  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.116   6.750   7.051  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.405   5.788   7.733  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -4.097   9.241   6.786  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.325   9.709   5.348  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -2.975   9.912   4.657  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -2.853   8.944   3.479  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -3.168   9.663   2.213  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.052   8.206   9.207  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -5.730   7.940   6.309  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -4.359  10.034   7.471  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.062   8.980   6.917  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -4.896   8.965   4.812  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -4.867  10.644   5.354  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -2.903  10.929   4.298  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -2.178   9.722   5.361  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -1.846   8.558   3.433  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -3.546   8.126   3.612  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -4.124  10.069   2.270  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -2.479  10.426   2.066  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -3.123   8.994   1.415  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.070   6.745   6.276  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.189   5.548   6.196  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.221   5.702   5.020  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.241   6.688   4.310  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -3.039   4.293   5.975  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -3.956   4.503   4.792  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.457   4.374   3.491  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -5.302   4.825   4.998  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -4.305   4.566   2.394  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -6.151   5.016   3.901  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -5.652   4.887   2.599  1.00  0.00           C  
ATOM     67  H   PHE A   4      -2.865   7.531   5.745  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -1.628   5.451   7.112  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.391   3.451   5.779  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -3.629   4.093   6.855  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -2.417   4.126   3.333  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -5.686   4.924   6.002  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -3.920   4.466   1.389  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -7.190   5.265   4.059  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -6.307   5.036   1.753  1.00  0.00           H  
ATOM     76  N   TYR A   5      -0.385   4.725   4.803  1.00  0.00           N  
ATOM     77  CA  TYR A   5       0.576   4.781   3.677  1.00  0.00           C  
ATOM     78  C   TYR A   5       1.429   3.543   3.774  1.00  0.00           C  
ATOM     79  O   TYR A   5       1.204   2.697   4.617  1.00  0.00           O  
ATOM     80  CB  TYR A   5       1.470   6.016   3.771  1.00  0.00           C  
ATOM     81  CG  TYR A   5       2.143   6.060   5.122  1.00  0.00           C  
ATOM     82  CD1 TYR A   5       1.461   6.572   6.232  1.00  0.00           C  
ATOM     83  CD2 TYR A   5       3.454   5.589   5.261  1.00  0.00           C  
ATOM     84  CE1 TYR A   5       2.092   6.614   7.482  1.00  0.00           C  
ATOM     85  CE2 TYR A   5       4.083   5.629   6.511  1.00  0.00           C  
ATOM     86  CZ  TYR A   5       3.403   6.142   7.621  1.00  0.00           C  
ATOM     87  OH  TYR A   5       4.023   6.183   8.853  1.00  0.00           O  
ATOM     88  H   TYR A   5      -0.393   3.927   5.384  1.00  0.00           H  
ATOM     89  HA  TYR A   5       0.040   4.783   2.739  1.00  0.00           H  
ATOM     90  HB2 TYR A   5       2.223   5.968   2.998  1.00  0.00           H  
ATOM     91  HB3 TYR A   5       0.877   6.898   3.632  1.00  0.00           H  
ATOM     92  HD1 TYR A   5       0.450   6.936   6.125  1.00  0.00           H  
ATOM     93  HD2 TYR A   5       3.980   5.193   4.406  1.00  0.00           H  
ATOM     94  HE1 TYR A   5       1.566   7.009   8.338  1.00  0.00           H  
ATOM     95  HE2 TYR A   5       5.094   5.266   6.619  1.00  0.00           H  
ATOM     96  HH  TYR A   5       3.802   5.378   9.324  1.00  0.00           H  
ATOM     97  N   VAL A   6       2.403   3.400   2.941  1.00  0.00           N  
ATOM     98  CA  VAL A   6       3.217   2.176   3.053  1.00  0.00           C  
ATOM     99  C   VAL A   6       4.694   2.494   3.054  1.00  0.00           C  
ATOM    100  O   VAL A   6       5.119   3.595   2.766  1.00  0.00           O  
ATOM    101  CB  VAL A   6       2.938   1.235   1.896  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       3.022  -0.186   2.428  1.00  0.00           C  
ATOM    103  CG2 VAL A   6       1.538   1.482   1.319  1.00  0.00           C  
ATOM    104  H   VAL A   6       2.588   4.078   2.252  1.00  0.00           H  
ATOM    105  HA  VAL A   6       2.967   1.673   3.976  1.00  0.00           H  
ATOM    106  HB  VAL A   6       3.693   1.383   1.127  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       2.985  -0.160   3.507  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       2.190  -0.759   2.052  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       3.949  -0.634   2.109  1.00  0.00           H  
ATOM    110 HG21 VAL A   6       0.982   2.137   1.970  1.00  0.00           H  
ATOM    111 HG22 VAL A   6       1.624   1.934   0.343  1.00  0.00           H  
ATOM    112 HG23 VAL A   6       1.017   0.540   1.233  1.00  0.00           H  
ATOM    113  N   ASP A   7       5.479   1.507   3.355  1.00  0.00           N  
ATOM    114  CA  ASP A   7       6.937   1.695   3.358  1.00  0.00           C  
ATOM    115  C   ASP A   7       7.512   0.954   2.183  1.00  0.00           C  
ATOM    116  O   ASP A   7       7.870  -0.203   2.272  1.00  0.00           O  
ATOM    117  CB  ASP A   7       7.531   1.166   4.656  1.00  0.00           C  
ATOM    118  CG  ASP A   7       8.839   1.898   4.958  1.00  0.00           C  
ATOM    119  OD1 ASP A   7       8.904   3.088   4.692  1.00  0.00           O  
ATOM    120  OD2 ASP A   7       9.753   1.257   5.451  1.00  0.00           O  
ATOM    121  H   ASP A   7       5.099   0.628   3.563  1.00  0.00           H  
ATOM    122  HA  ASP A   7       7.167   2.733   3.249  1.00  0.00           H  
ATOM    123  HB2 ASP A   7       6.830   1.336   5.452  1.00  0.00           H  
ATOM    124  HB3 ASP A   7       7.723   0.107   4.561  1.00  0.00           H  
ATOM    125  N   GLN A   8       7.601   1.620   1.078  1.00  0.00           N  
ATOM    126  CA  GLN A   8       8.162   0.986  -0.147  1.00  0.00           C  
ATOM    127  C   GLN A   8       9.638   0.654   0.057  1.00  0.00           C  
ATOM    128  O   GLN A   8      10.471   0.909  -0.791  1.00  0.00           O  
ATOM    129  CB  GLN A   8       8.057   1.943  -1.313  1.00  0.00           C  
ATOM    130  CG  GLN A   8       6.603   2.366  -1.518  1.00  0.00           C  
ATOM    131  CD  GLN A   8       6.336   3.669  -0.763  1.00  0.00           C  
ATOM    132  OE1 GLN A   8       7.014   4.655  -0.971  1.00  0.00           O  
ATOM    133  NE2 GLN A   8       5.369   3.714   0.111  1.00  0.00           N  
ATOM    134  H   GLN A   8       7.287   2.545   1.055  1.00  0.00           H  
ATOM    135  HA  GLN A   8       7.615   0.081  -0.371  1.00  0.00           H  
ATOM    136  HB2 GLN A   8       8.666   2.815  -1.121  1.00  0.00           H  
ATOM    137  HB3 GLN A   8       8.417   1.439  -2.185  1.00  0.00           H  
ATOM    138  HG2 GLN A   8       6.419   2.516  -2.571  1.00  0.00           H  
ATOM    139  HG3 GLN A   8       5.948   1.595  -1.144  1.00  0.00           H  
ATOM    140 HE21 GLN A   8       4.822   2.918   0.279  1.00  0.00           H  
ATOM    141 HE22 GLN A   8       5.190   4.543   0.602  1.00  0.00           H  
ATOM    142  N   ASP A   9       9.959   0.079   1.163  1.00  0.00           N  
ATOM    143  CA  ASP A