HEADER    MERCURY DETOXIFICATION                  07-MAR-97   1AFI              
TITLE     STRUCTURE OF THE REDUCED FORM OF MERP, THE PERIPLASMIC                
TITLE    2 PROTEIN FROM THE BACTERIAL MERCURY DETOXIFICATION SYSTEM,            
TITLE    3 NMR, 20 STRUCTURES                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MERP;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MERCURIC TRANSPORT PROTEIN;                                 
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: THE PROTEIN STUDIED EXCLUDES THE PRECURSOR            
COMPND   7 SIGNAL SEQUENCE. THIS IS THE NATIVE FORM OF THE PROTEIN              
COMPND   8 AFTER CELL PROCESSING.                                               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI;                              
SOURCE   3 ORGANISM_TAXID: 623;                                                 
SOURCE   4 CELLULAR_LOCATION: PERIPLASM;                                        
SOURCE   5 GENE: MERP;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: MALTOSE BINDING PROTEIN;              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PSSS;                                     
SOURCE  11 EXPRESSION_SYSTEM_GENE: MERP;                                        
SOURCE  12 OTHER_DETAILS: MER GENES LOCATED ON TRANSPOSON TN21                  
KEYWDS    MERCURY DETOXIFICATION, PERIPLASMIC, HEAVY METAL TRANSPORT,           
KEYWDS   2 ALPHA-BETA SANDWICH                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.A.STEELE,S.J.OPELLA                                                 
REVDAT   2   24-FEB-09 1AFI    1       VERSN                                    
REVDAT   1   23-JUL-97 1AFI    0                                                
JRNL        AUTH   R.A.STEELE,S.J.OPELLA                                        
JRNL        TITL   STRUCTURES OF THE REDUCED AND MERCURY-BOUND FORMS            
JRNL        TITL 2 OF MERP, THE PERIPLASMIC PROTEIN FROM THE                    
JRNL        TITL 3 BACTERIAL MERCURY DETOXIFICATION SYSTEM.                     
JRNL        REF    BIOCHEMISTRY                  V.  36  6885 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9188683                                                      
JRNL        DOI    10.1021/BI9631632                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE. IN SUMMARY, INITIAL CALCULATIONS WERE      
REMARK   3  STARTED FROM A LINEAR POLYPEPTIDE TEMPLATE WITH RANDOM              
REMARK   3  BACKBONE ANGLES. AN ITERATIVE REFINEMENT WAS EMPLOYED USING         
REMARK   3  ADDITIONAL RESTRAINTS AS THE QUALITY OF THE STRUCTURES              
REMARK   3  IMPROVED AND AMBIGUITIES IN THE DATA WERE RESOLVED.                 
REMARK   4                                                                      
REMARK   4 1AFI 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) : 300                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HMQC-NOESY, HMQC-TOCSY, HNCA,      
REMARK 210                                   HNCOCA, CBCACONH                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ, 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX500, DMX600, DMX750             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   2       88.76   -152.62                                   
REMARK 500  1 PRO A  10       39.94    -78.10                                   
REMARK 500  1 MET A  12       62.11     33.12                                   
REMARK 500  1 CYS A  14       90.06     70.31                                   
REMARK 500  1 ALA A  16      -40.69   -131.44                                   
REMARK 500  1 GLU A  29      -77.37    175.44                                   
REMARK 500  1 LYS A  40       30.65   -150.29                                   
REMARK 500  1 PHE A  47     -177.20   -172.11                                   
REMARK 500  1 SER A  53      171.87    170.76                                   
REMARK 500  1 PRO A  67       95.54    -65.72                                   
REMARK 500  2 THR A   2       88.28   -151.80                                   
REMARK 500  2 MET A  12       61.47     29.64                                   
REMARK 500  2 CYS A  14       91.82     69.76                                   
REMARK 500  2 ALA A  15       16.83     59.53                                   
REMARK 500  2 GLU A  29      -86.91    179.25                                   
REMARK 500  2 ARG A  41       60.19     38.75                                   
REMARK 500  2 PHE A  47     -176.33   -171.88                                   
REMARK 500  2 SER A  53      172.58    171.20                                   
REMARK 500  2 PRO A  67       99.43    -55.49                                   
REMARK 500  3 MET A  12      -79.57     69.04                                   
REMARK 500  3 THR A  13       14.39     50.86                                   
REMARK 500  3 CYS A  14      108.41     51.25                                   
REMARK 500  3 ALA A  16      -37.68   -139.01                                   
REMARK 500  3 GLU A  29      -77.58    176.41                                   
REMARK 500  3 PHE A  47     -174.84   -171.54                                   
REMARK 500  3 SER A  53      170.53    170.32                                   
REMARK 500  3 PRO A  67       96.65    -59.85                                   
REMARK 500  3 SER A  68     -167.10   -108.10                                   
REMARK 500  4 MET A  12      -85.42     59.15                                   
REMARK 500  4 THR A  13       14.05     50.32                                   
REMARK 500  4 CYS A  14      109.15     54.48                                   
REMARK 500  4 ALA A  15       26.27     39.99                                   
REMARK 500  4 VAL A  28      -83.68    -41.76                                   
REMARK 500  4 GLU A  29      -52.77    179.36                                   
REMARK 500  4 LYS A  40       47.21   -152.43                                   
REMARK 500  4 ARG A  41       63.16     39.91                                   
REMARK 500  4 SER A  53      168.62    175.81                                   
REMARK 500  4 PRO A  67       96.37    -60.00                                   
REMARK 500  4 SER A  68     -168.42   -108.85                                   
REMARK 500  5 THR A   2       89.89   -152.63                                   
REMARK 500  5 PRO A  10       35.24    -76.82                                   
REMARK 500  5 CYS A  14       97.06     77.32                                   
REMARK 500  5 ALA A  16      -29.61   -162.45                                   
REMARK 500  5 GLU A  29      -85.58    163.31                                   
REMARK 500  5 LYS A  33      107.53   -176.02                                   
REMARK 500  5 PHE A  47     -178.43   -170.59                                   
REMARK 500  5 SER A  53      160.62    176.21                                   
REMARK 500  5 PRO A  67       99.57    -55.51                                   
REMARK 500  6 PRO A  10       32.48    -75.71                                   
REMARK 500  6 CYS A  14       98.40     89.93                                   
REMARK 500  6 ALA A  16      -44.67   -150.61                                   
REMARK 500  6 VAL A  28      -80.81    -42.61                                   
REMARK 500  6 GLU A  29      -69.48    177.11                                   
REMARK 500  6 LYS A  33      103.90   -173.62                                   
REMARK 500  6 LYS A  40       52.52   -160.91                                   
REMARK 500  6 PHE A  47     -174.57   -170.65                                   
REMARK 500  6 SER A  53      173.04    171.52                                   
REMARK 500  6 PRO A  67       99.70    -57.02                                   
REMARK 500  6 SER A  68     -165.35   -108.22                                   
REMARK 500  7 PRO A  10       31.33    -74.80                                   
REMARK 500  7 MET A  12       45.93     35.83                                   
REMARK 500  7 CYS A  14       88.58     82.19                                   
REMARK 500  7 ALA A  15       31.51     71.17                                   
REMARK 500  7 ALA A  16      -35.40   -155.72                                   
REMARK 500  7 VAL A  28      -80.47    -40.36                                   
REMARK 500  7 GLU A  29      -57.85    179.30                                   
REMARK 500  7 LYS A  40       37.95   -147.38                                   
REMARK 500  7 PHE A  47     -177.09   -171.48                                   
REMARK 500  7 LYS A  51      -35.57   -141.30                                   
REMARK 500  7 SER A  53      175.79    173.14                                   
REMARK 500  7 PRO A  67      100.49    -57.17                                   
REMARK 500  8 THR A   2       99.69   -167.29                                   
REMARK 500  8 PRO A  10       37.51    -76.62                                   
REMARK 500  8 MET A  12       65.26     36.45                                   
REMARK 500  8 CYS A  14       88.51     68.12                                   
REMARK 500  8 ALA A  16      -41.64   -134.40                                   
REMARK 500  8 ALA A  24      -72.14    -87.71                                   
REMARK 500  8 VAL A  28      -80.26    -37.47                                   
REMARK 500  8 GLU A  29      -51.32   -172.85                                   
REMARK 500  8 PHE A  47     -178.15   -171.35                                   
REMARK 500  8 LYS A  51       10.20   -143.62                                   
REMARK 500  8 ALA A  52     -167.01   -169.83                                   
REMARK 500  8 SER A  53      164.22    172.30                                   
REMARK 500  8 PRO A  67       93.57    -63.07                                   
REMARK 500  9 PRO A  10       29.41    -74.79                                   
REMARK 500  9 CYS A  14       94.51     80.48                                   
REMARK 500  9 ALA A  16      -37.81   -163.19                                   
REMARK 500  9 VAL A  28      -73.09    -42.90                                   
REMARK 500  9 GLU A  29      -71.05    175.08                                   
REMARK 500  9 LYS A  40       32.51   -147.35                                   
REMARK 500  9 SER A  53      154.44    170.84                                   
REMARK 500  9 PRO A  67       98.94    -56.31                                   
REMARK 500 10 PRO A  10       43.33    -78.64                                   
REMARK 500 10 MET A  12       61.94     36.40                                   
REMARK 500 10 ALA A  15       33.59   -174.74                                   
REMARK 500 10 ALA A  16      -21.55    179.74                                   
REMARK 500 10 GLU A  29      -69.45    176.31                                   
REMARK 500 10 ARG A  41       60.52     38.55                                   
REMARK 500 10 PHE A  47     -173.77   -171.60                                   
REMARK 500 10 ASP A  49       35.77    -80.36                                   
REMARK 500 10 ALA A  52     -178.57   -179.65                                   
REMARK 500 10 SER A  53     -176.01    174.24                                   
REMARK 500 10 PRO A  67       95.32    -61.99                                   
REMARK 500 11 THR A   2       89.85   -152.41                                   
REMARK 500 11 PRO A  10       49.91    -80.17                                   
REMARK 500 11 MET A  12       42.83     38.43                                   
REMARK 500 11 CYS A  14       95.86     78.99                                   
REMARK 500 11 VAL A  28      -81.10    -44.01                                   
REMARK 500 11 GLU A  29      -73.86    174.07                                   
REMARK 500 11 SER A  53      169.50    172.30                                   
REMARK 500 11 PRO A  67       97.16    -60.17                                   
REMARK 500 11 SER A  69     -159.05   -148.52                                   
REMARK 500 12 PRO A  10       44.37    -78.28                                   
REMARK 500 12 MET A  12      -87.19     59.18                                   
REMARK 500 12 THR A  13       15.69     48.27                                   
REMARK 500 12 CYS A  14      104.82     45.43                                   
REMARK 500 12 ALA A  16      -47.39   -137.61                                   
REMARK 500 12 GLU A  29      -80.99    170.17                                   
REMARK 500 12 LYS A  40       47.05   -148.07                                   
REMARK 500 12 SER A  53      165.54    170.05                                   
REMARK 500 12 PRO A  67       94.71    -63.38                                   
REMARK 500 12 SER A  68     -165.00   -108.91                                   
REMARK 500 12 SER A  69     -159.20   -152.49                                   
REMARK 500 13 PRO A  10       36.67    -77.25                                   
REMARK 500 13 MET A  12       54.91     38.47                                   
REMARK 500 13 CYS A  14       89.26     66.45                                   
REMARK 500 13 GLU A  29      -86.15    169.28                                   
REMARK 500 13 LYS A  40       43.11   -148.70                                   
REMARK 500 13 ALA A  52     -160.79   -171.76                                   
REMARK 500 13 SER A  53      167.74    169.18                                   
REMARK 500 13 PRO A  67       95.33    -59.85                                   
REMARK 500 13 SER A  68     -168.74   -109.03                                   
REMARK 500 14 PRO A  10       36.06    -76.39                                   
REMARK 500 14 MET A  12       42.00     36.84                                   
REMARK 500 14 CYS A  14      -41.15    144.33                                   
REMARK 500 14 ALA A  15       30.30   -176.23                                   
REMARK 500 14 GLU A  29      -77.29    172.34                                   
REMARK 500 14 ARG A  41       59.64     36.89                                   
REMARK 500 14 PHE A  47     -177.69   -170.22                                   
REMARK 500 14 SER A  53      171.01    176.20                                   
REMARK 500 14 PRO A  67       98.68    -57.19                                   
REMARK 500 14 SER A  68     -166.31   -108.41                                   
REMARK 500 15 MET A  12       59.40     35.77                                   
REMARK 500 15 CYS A  14       92.63     68.50                                   
REMARK 500 15 GLU A  29      -86.28   -179.90                                   
REMARK 500 15 LYS A  40       40.04   -141.57                                   
REMARK 500 15 PHE A  47     -175.04   -170.91                                   
REMARK 500 15 ASP A  49       37.87    -80.94                                   
REMARK 500 15 ALA A  52      176.21    179.17                                   
REMARK 500 15 SER A  53     -166.91    172.83                                   
REMARK 500 15 PRO A  67       96.83    -61.14                                   
REMARK 500 15 SER A  69     -157.45   -145.18                                   
REMARK 500 16 THR A   2      108.97    171.16                                   
REMARK 500 16 MET A  12       50.09     26.61                                   
REMARK 500 16 CYS A  14       94.18     78.74                                   
REMARK 500 16 ALA A  16      -44.00   -160.81                                   
REMARK 500 16 ALA A  24      -72.14    -88.79                                   
REMARK 500 16 VAL A  28      -79.56    -29.85                                   
REMARK 500 16 GLU A  29      -31.05    178.00                                   
REMARK 500 16 LYS A  40       35.51   -142.70                                   
REMARK 500 16 PHE A  47     -176.81   -171.92                                   
REMARK 500 16 SER A  53      172.14    167.72                                   
REMARK 500 16 PRO A  67       95.91    -59.54                                   
REMARK 500 16 SER A  68     -165.10   -108.79                                   
REMARK 500 17 THR A   2       88.42   -151.61                                   
REMARK 500 17 PRO A  10       46.53    -78.06                                   
REMARK 500 17 MET A  12       44.33     35.59                                   
REMARK 500 17 CYS A  14       93.97     86.66                                   
REMARK 500 17 ALA A  16      -38.69   -150.84                                   
REMARK 500 17 VAL A  28      -82.27    -40.39                                   
REMARK 500 17 GLU A  29      -57.48    174.97                                   
REMARK 500 17 PHE A  47     -177.24   -170.83                                   
REMARK 500 17 LYS A  51      -51.09   -137.35                                   
REMARK 500 17 SER A  53     -169.02    168.40                                   
REMARK 500 17 PRO A  67       97.58    -59.77                                   
REMARK 500 17 SER A  68     -166.14   -108.31                                   
REMARK 500 18 THR A   2     -135.30   -100.20                                   
REMARK 500 18 PRO A  10       34.96    -76.27                                   
REMARK 500 18 MET A  12       47.54     36.78                                   
REMARK 500 18 CYS A  14       87.97     77.68                                   
REMARK 500 18 ALA A  16      -31.27   -154.43                                   
REMARK 500 18 GLU A  29      -80.43    173.17                                   
REMARK 500 18 ARG A  41       62.31     39.47                                   
REMARK 500 18 SER A  53      167.92    174.15                                   
REMARK 500 18 PRO A  67      101.54    -55.38                                   
REMARK 500 18 SER A  68     -169.68   -107.94                                   
REMARK 500 19 PRO A  10       45.35    -77.41                                   
REMARK 500 19 MET A  12      -88.86     54.30                                   
REMARK 500 19 THR A  13        9.76     58.31                                   
REMARK 500 19 CYS A  14      110.84     68.20                                   
REMARK 500 19 ALA A  15       48.81     33.19                                   
REMARK 500 19 ALA A  16      -40.91   -151.26                                   
REMARK 500 19 VAL A  28      -80.65    -43.30                                   
REMARK 500 19 GLU A  29      -57.34    172.35                                   
REMARK 500 19 ARG A  41       60.20     22.35                                   
REMARK 500 19 ASP A  49       26.94    -79.46                                   
REMARK 500 19 SER A  53      164.28    174.06                                   
REMARK 500 19 PRO A  67       99.70    -56.27                                   
REMARK 500 19 SER A  68     -165.43   -108.42                                   
REMARK 500 20 PRO A  10       39.83    -77.63                                   
REMARK 500 20 CYS A  14       87.36     65.51                                   
REMARK 500 20 ALA A  16      -48.16   -138.56                                   
REMARK 500 20 GLU A  29      -72.22    158.10                                   
REMARK 500 20 VAL A  31      139.29    -39.68                                   
REMARK 500 20 LYS A  40       39.45   -143.05                                   
REMARK 500 20 ARG A  41       60.21     36.22                                   
REMARK 500 20 PHE A  47     -176.29   -171.62                                   
REMARK 500 20 ALA A  52     -179.03    179.43                                   
REMARK 500 20 SER A  53     -172.86    172.17                                   
REMARK 500 20 VAL A  54      -38.13    -36.53                                   
REMARK 500 20 PRO A  67       91.11    -57.76                                   
REMARK 500 20 SER A  69     -159.95   -160.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: HMA                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: MERCURY BINDING CYS RESIDUES ARE CONTAINED IN      
REMARK 800  THE GMTCAAC HEAVY METAL BINDING REGION (HMA).                       
DBREF  1AFI A    1    72  UNP    P04129   MERP_SHIFL      20     91             
SEQRES   1 A   72  ALA THR GLN THR VAL THR LEU ALA VAL PRO GLY MET THR          
SEQRES   2 A   72  CYS ALA ALA CYS PRO ILE THR VAL LYS LYS ALA LEU SER          
SEQRES   3 A   72  LYS VAL GLU GLY VAL SER LYS VAL ASP VAL GLY PHE GLU          
SEQRES   4 A   72  LYS ARG GLU ALA VAL VAL THR PHE ASP ASP THR LYS ALA          
SEQRES   5 A   72  SER VAL GLN LYS LEU THR LYS ALA THR ALA ASP ALA GLY          
SEQRES   6 A   72  TYR PRO SER SER VAL LYS GLN                                  
HELIX    1   1 CYS A   17  LYS A   27  1                                  11    
HELIX    2   2 VAL A   54  ALA A   64  1                                  11    
SHEET    1   A 4 SER A  69  VAL A  70  0                                        
SHEET    2   A 4 GLN A   3  VAL A   9 -1  N  ALA A   8   O  SER A  69           
SHEET    3   A 4 GLU A  42  PHE A  47 -1  N  PHE A  47   O  GLN A   3           
SHEET    4   A 4 VAL A  31  GLY A  37 -1  N  GLY A  37   O  GLU A  42           
SITE     1 HMA  2 CYS A  14  CYS A  17                                          
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      17.219   2.023  -0.443  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.727   3.413  -0.215  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.621   3.415   0.843  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.400   2.434   1.518  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.178   3.868  -1.568  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.408   1.379  -0.541  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.792   1.995  -1.311  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.799   1.723   0.366  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.537   4.056   0.087  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.625   3.278  -2.355  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.106   3.739  -1.584  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.417   4.910  -1.721  1.00  0.00           H  
ATOM     13  N   THR A   2      14.925   4.510   0.981  1.00  0.00           N  
ATOM     14  CA  THR A   2      13.836   4.610   1.971  1.00  0.00           C  
ATOM     15  C   THR A   2      12.833   5.637   1.458  1.00  0.00           C  
ATOM     16  O   THR A   2      12.944   6.817   1.726  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.498   5.114   3.241  1.00  0.00           C  
ATOM     18  OG1 THR A   2      15.767   5.671   2.928  1.00  0.00           O  
ATOM     19  CG2 THR A   2      14.669   3.962   4.227  1.00  0.00           C  
ATOM     20  H   THR A   2      15.113   5.278   0.426  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.377   3.654   2.135  1.00  0.00           H  
ATOM     22  HB  THR A   2      13.871   5.867   3.675  1.00  0.00           H  
ATOM     23  HG1 THR A   2      15.745   6.604   3.151  1.00  0.00           H  
ATOM     24 HG21 THR A   2      13.705   3.528   4.445  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.313   3.211   3.793  1.00  0.00           H  
ATOM     26 HG23 THR A   2      15.112   4.332   5.139  1.00  0.00           H  
ATOM     27  N   GLN A   3      11.882   5.209   0.691  1.00  0.00           N  
ATOM     28  CA  GLN A   3      10.902   6.182   0.122  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.462   5.770   0.418  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.188   4.655   0.810  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.159   6.155  -1.385  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.452   6.909  -1.696  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.137   8.122  -2.571  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      11.001   8.547  -2.654  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      13.100   8.701  -3.234  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.829   4.256   0.470  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.092   7.172   0.504  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      11.250   5.130  -1.715  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.336   6.627  -1.899  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      12.907   7.239  -0.773  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      13.133   6.256  -2.220  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      14.015   8.358  -3.167  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      12.907   9.479  -3.798  1.00  0.00           H  
ATOM     44  N   THR A   4       8.539   6.672   0.223  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.111   6.350   0.485  1.00  0.00           C  
ATOM     46  C   THR A   4       6.245   6.758  -0.712  1.00  0.00           C  
ATOM     47  O   THR A   4       6.374   7.841  -1.246  1.00  0.00           O  
ATOM     48  CB  THR A   4       6.741   7.176   1.717  1.00  0.00           C  
ATOM     49  OG1 THR A   4       5.459   6.779   2.182  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.717   8.661   1.348  1.00  0.00           C  
ATOM     51  H   THR A   4       8.788   7.565  -0.098  1.00  0.00           H  
ATOM     52  HA  THR A   4       6.994   5.300   0.697  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.473   7.014   2.492  1.00  0.00           H  
ATOM     54  HG1 THR A   4       5.301   7.215   3.023  1.00  0.00           H  
ATOM     55 HG21 THR A   4       7.674   8.946   0.937  1.00  0.00           H  
ATOM     56 HG22 THR A   4       5.944   8.838   0.616  1.00  0.00           H  
ATOM     57 HG23 THR A   4       6.517   9.248   2.233  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.358   5.898  -1.124  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.465   6.222  -2.275  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.019   6.111  -1.833  1.00  0.00           C  
ATOM     61  O   VAL A   5       2.721   5.625  -0.766  1.00  0.00           O  
ATOM     62  CB  VAL A   5       4.758   5.157  -3.326  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       4.123   5.577  -4.651  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       6.271   5.014  -3.504  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.267   5.032  -0.666  1.00  0.00           H  
ATOM     66  HA  VAL A   5       4.663   7.199  -2.682  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.336   4.215  -3.010  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       4.125   6.653  -4.721  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       4.685   5.160  -5.472  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       3.106   5.219  -4.690  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       6.768   5.850  -3.034  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       6.602   4.094  -3.045  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       6.510   4.998  -4.557  1.00  0.00           H  
ATOM     74  N   THR A   6       2.116   6.522  -2.656  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.695   6.399  -2.301  1.00  0.00           C  
ATOM     76  C   THR A   6       0.135   5.280  -3.155  1.00  0.00           C  
ATOM     77  O   THR A   6       0.703   4.937  -4.169  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.071   7.736  -2.671  1.00  0.00           C  
ATOM     79  OG1 THR A   6       0.779   8.298  -3.764  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.142   8.682  -1.477  1.00  0.00           C  
ATOM     81  H   THR A   6       2.368   6.889  -3.521  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.576   6.190  -1.247  1.00  0.00           H  
ATOM     83  HB  THR A   6      -0.956   7.582  -2.947  1.00  0.00           H  
ATOM     84  HG1 THR A   6       1.630   8.603  -3.442  1.00  0.00           H  
ATOM     85 HG21 THR A   6       0.793   8.260  -0.724  1.00  0.00           H  
ATOM     86 HG22 THR A   6       0.534   9.635  -1.798  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.846   8.817  -1.066  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.943   4.687  -2.769  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.466   3.574  -3.587  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.954   3.746  -3.831  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.651   4.410  -3.089  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.182   2.317  -2.762  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.045   1.523  -3.412  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.087   2.458  -3.810  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.509   0.499  -2.425  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.397   4.958  -1.948  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.936   3.521  -4.525  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.895   2.600  -1.761  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.069   1.703  -2.723  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.418   1.025  -4.289  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.219   3.208  -3.047  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.997   1.890  -3.921  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.844   2.930  -4.741  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.301  -0.056  -1.982  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       1.173  -0.179  -2.943  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.061   1.015  -1.650  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.440   3.155  -4.873  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.890   3.284  -5.185  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.610   1.958  -4.933  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.546   1.052  -5.732  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.944   3.652  -6.668  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.845   2.632  -5.457  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.333   4.070  -4.596  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -4.218   3.067  -7.213  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.933   3.448  -7.054  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -4.722   4.702  -6.786  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.299   1.849  -3.827  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -7.043   0.589  -3.514  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.554   0.867  -3.521  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.123   1.182  -2.495  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.585   0.186  -2.105  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.545   1.422  -1.201  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.567  -0.830  -1.511  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.331   2.600  -3.202  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.792  -0.185  -4.224  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.600  -0.253  -2.159  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.360   2.084  -1.458  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.644   1.116  -0.169  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.607   1.937  -1.335  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -8.333  -1.064  -2.236  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -7.036  -1.732  -1.246  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -8.025  -0.411  -0.627  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.156   0.754  -4.680  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.611   1.007  -4.822  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.447  -0.181  -4.323  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.446  -0.528  -4.922  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.759   1.158  -6.337  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.478   0.624  -7.005  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.424   0.387  -5.914  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.898   1.920  -4.329  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.615   0.591  -6.678  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.888   2.200  -6.588  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.693  -0.306  -7.512  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.106   1.348  -7.714  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -8.121  -0.652  -5.892  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.577   1.035  -6.053  1.00  0.00           H  
ATOM    147  N   GLY A  11     -11.069  -0.808  -3.240  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.877  -1.956  -2.744  1.00  0.00           C  
ATOM    149  C   GLY A  11     -13.070  -1.421  -1.951  1.00  0.00           C  
ATOM    150  O   GLY A  11     -14.111  -2.044  -1.892  1.00  0.00           O  
ATOM    151  H   GLY A  11     -10.266  -0.526  -2.752  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -12.232  -2.535  -3.586  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -11.273  -2.579  -2.107  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.919  -0.264  -1.351  1.00  0.00           N  
ATOM    155  CA  MET A  12     -14.031   0.347  -0.553  1.00  0.00           C  
ATOM    156  C   MET A  12     -14.866  -0.736   0.116  1.00  0.00           C  
ATOM    157  O   MET A  12     -16.046  -0.877  -0.137  1.00  0.00           O  
ATOM    158  CB  MET A  12     -14.874   1.138  -1.557  1.00  0.00           C  
ATOM    159  CG  MET A  12     -15.065   0.318  -2.834  1.00  0.00           C  
ATOM    160  SD  MET A  12     -16.169   1.203  -3.962  1.00  0.00           S  
ATOM    161  CE  MET A  12     -15.809   0.228  -5.443  1.00  0.00           C  
ATOM    162  H   MET A  12     -12.066   0.209  -1.426  1.00  0.00           H  
ATOM    163  HA  MET A  12     -13.630   1.015   0.196  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -15.839   1.355  -1.122  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -14.373   2.063  -1.798  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -14.109   0.168  -3.313  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -15.498  -0.639  -2.585  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -14.748   0.243  -5.636  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -16.131  -0.792  -5.289  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -16.332   0.653  -6.289  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.260  -1.496   0.976  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.014  -2.569   1.678  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.705  -1.984   2.909  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.207  -2.698   3.755  1.00  0.00           O  
ATOM    175  CB  THR A  13     -13.965  -3.609   2.084  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -12.673  -3.021   2.079  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -13.997  -4.775   1.097  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.311  -1.352   1.166  1.00  0.00           H  
ATOM    179  HA  THR A  13     -15.738  -3.014   1.014  1.00  0.00           H  
ATOM    180  HB  THR A  13     -14.187  -3.973   3.072  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -12.072  -3.625   2.519  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -14.106  -4.394   0.092  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -13.076  -5.334   1.171  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -14.831  -5.421   1.329  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.732  -0.681   3.013  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.384  -0.029   4.183  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.554  -0.263   5.444  1.00  0.00           C  
ATOM    188  O   CYS A  14     -15.740  -1.232   6.154  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -17.756  -0.692   4.308  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -19.031   0.584   4.470  1.00  0.00           S  
ATOM    191  H   CYS A  14     -15.318  -0.129   2.319  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.497   1.028   4.003  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -17.951  -1.286   3.428  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.771  -1.327   5.182  1.00  0.00           H  
ATOM    195  HG  CYS A  14     -19.888   0.158   4.394  1.00  0.00           H  
ATOM    196  N   ALA A  15     -14.639   0.620   5.722  1.00  0.00           N  
ATOM    197  CA  ALA A  15     -13.789   0.462   6.934  1.00  0.00           C  
ATOM    198  C   ALA A  15     -13.018  -0.857   6.867  1.00  0.00           C  
ATOM    199  O   ALA A  15     -12.661  -1.430   7.877  1.00  0.00           O  
ATOM    200  CB  ALA A  15     -14.766   0.458   8.111  1.00  0.00           C  
ATOM    201  H   ALA A  15     -14.510   1.390   5.130  1.00  0.00           H  
ATOM    202  HA  ALA A  15     -13.106   1.292   7.025  1.00  0.00           H  
ATOM    203  HB1 ALA A  15     -15.722   0.078   7.786  1.00  0.00           H  
ATOM    204  HB2 ALA A  15     -14.378  -0.170   8.899  1.00  0.00           H  
ATOM    205  HB3 ALA A  15     -14.886   1.465   8.482  1.00  0.00           H  
ATOM    206  N   ALA A  16     -12.756  -1.342   5.684  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -12.005  -2.623   5.556  1.00  0.00           C  
ATOM    208  C   ALA A  16     -10.869  -2.459   4.544  1.00  0.00           C  
ATOM    209  O   ALA A  16      -9.774  -2.939   4.743  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -13.034  -3.638   5.062  1.00  0.00           C  
ATOM    211  H   ALA A  16     -13.051  -0.863   4.877  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -11.615  -2.928   6.514  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -13.932  -3.121   4.758  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -12.629  -4.183   4.222  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -13.269  -4.328   5.859  1.00  0.00           H  
ATOM    216  N   CYS A  17     -11.120  -1.776   3.463  1.00  0.00           N  
ATOM    217  CA  CYS A  17     -10.051  -1.568   2.441  1.00  0.00           C  
ATOM    218  C   CYS A  17      -8.785  -0.968   3.081  1.00  0.00           C  
ATOM    219  O   CYS A  17      -7.695  -1.445   2.839  1.00  0.00           O  
ATOM    220  CB  CYS A  17     -10.648  -0.585   1.435  1.00  0.00           C  
ATOM    221  SG  CYS A  17     -10.367  -1.202  -0.241  1.00  0.00           S  
ATOM    222  H   CYS A  17     -12.014  -1.396   3.324  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -9.817  -2.495   1.941  1.00  0.00           H  
ATOM    224  HB2 CYS A  17     -11.708  -0.486   1.612  1.00  0.00           H  
ATOM    225  HB3 CYS A  17     -10.172   0.378   1.547  1.00  0.00           H  
ATOM    226  HG  CYS A  17     -10.028  -2.098  -0.175  1.00  0.00           H  
ATOM    227  N   PRO A  18      -8.962   0.079   3.859  1.00  0.00           N  
ATOM    228  CA  PRO A  18      -7.809   0.759   4.506  1.00  0.00           C  
ATOM    229  C   PRO A  18      -7.209  -0.071   5.649  1.00  0.00           C  
ATOM    230  O   PRO A  18      -6.159   0.252   6.163  1.00  0.00           O  
ATOM    231  CB  PRO A  18      -8.449   2.036   5.057  1.00  0.00           C  
ATOM    232  CG  PRO A  18      -9.978   1.919   4.921  1.00  0.00           C  
ATOM    233  CD  PRO A  18     -10.307   0.645   4.134  1.00  0.00           C  
ATOM    234  HA  PRO A  18      -7.056   1.013   3.779  1.00  0.00           H  
ATOM    235  HB2 PRO A  18      -8.184   2.155   6.098  1.00  0.00           H  
ATOM    236  HB3 PRO A  18      -8.104   2.888   4.494  1.00  0.00           H  
ATOM    237  HG2 PRO A  18     -10.426   1.867   5.903  1.00  0.00           H  
ATOM    238  HG3 PRO A  18     -10.360   2.778   4.392  1.00  0.00           H  
ATOM    239  HD2 PRO A  18     -10.898  -0.030   4.738  1.00  0.00           H  
ATOM    240  HD3 PRO A  18     -10.811   0.885   3.214  1.00  0.00           H  
ATOM    241  N   ILE A  19      -7.855  -1.124   6.062  1.00  0.00           N  
ATOM    242  CA  ILE A  19      -7.296  -1.942   7.175  1.00  0.00           C  
ATOM    243  C   ILE A  19      -6.453  -3.081   6.609  1.00  0.00           C  
ATOM    244  O   ILE A  19      -5.353  -3.358   7.054  1.00  0.00           O  
ATOM    245  CB  ILE A  19      -8.519  -2.494   7.903  1.00  0.00           C  
ATOM    246  CG1 ILE A  19      -9.363  -1.332   8.438  1.00  0.00           C  
ATOM    247  CG2 ILE A  19      -8.065  -3.376   9.064  1.00  0.00           C  
ATOM    248  CD1 ILE A  19      -8.665  -0.703   9.646  1.00  0.00           C  
ATOM    249  H   ILE A  19      -8.701  -1.384   5.642  1.00  0.00           H  
ATOM    250  HA  ILE A  19      -6.711  -1.329   7.842  1.00  0.00           H  
ATOM    251  HB  ILE A  19      -9.110  -3.082   7.215  1.00  0.00           H  
ATOM    252 HG12 ILE A  19      -9.482  -0.589   7.663  1.00  0.00           H  
ATOM    253 HG13 ILE A  19     -10.333  -1.699   8.737  1.00  0.00           H  
ATOM    254 HG21 ILE A  19      -7.038  -3.147   9.308  1.00  0.00           H  
ATOM    255 HG22 ILE A  19      -8.691  -3.190   9.923  1.00  0.00           H  
ATOM    256 HG23 ILE A  19      -8.144  -4.414   8.778  1.00  0.00           H  
ATOM    257 HD11 ILE A  19      -7.623  -0.990   9.650  1.00  0.00           H  
ATOM    258 HD12 ILE A  19      -8.742   0.372   9.586  1.00  0.00           H  
ATOM    259 HD13 ILE A  19      -9.137  -1.047  10.554  1.00  0.00           H  
ATOM    260  N   THR A  20      -6.982  -3.736   5.623  1.00  0.00           N  
ATOM    261  CA  THR A  20      -6.279  -4.867   4.987  1.00  0.00           C  
ATOM    262  C   THR A  20      -5.133  -4.343   4.132  1.00  0.00           C  
ATOM    263  O   THR A  20      -4.079  -4.940   4.051  1.00  0.00           O  
ATOM    264  CB  THR A  20      -7.368  -5.502   4.127  1.00  0.00           C  
ATOM    265  OG1 THR A  20      -8.103  -6.438   4.903  1.00  0.00           O  
ATOM    266  CG2 THR A  20      -6.751  -6.207   2.927  1.00  0.00           C  
ATOM    267  H   THR A  20      -7.859  -3.477   5.291  1.00  0.00           H  
ATOM    268  HA  THR A  20      -5.927  -5.569   5.725  1.00  0.00           H  
ATOM    269  HB  THR A  20      -8.030  -4.725   3.777  1.00  0.00           H  
ATOM    270  HG1 THR A  20      -8.857  -6.726   4.383  1.00  0.00           H  
ATOM    271 HG21 THR A  20      -6.069  -6.968   3.269  1.00  0.00           H  
ATOM    272 HG22 THR A  20      -7.535  -6.658   2.337  1.00  0.00           H  
ATOM    273 HG23 THR A  20      -6.219  -5.484   2.328  1.00  0.00           H  
ATOM    274  N   VAL A  21      -5.325  -3.229   3.490  1.00  0.00           N  
ATOM    275  CA  VAL A  21      -4.237  -2.688   2.656  1.00  0.00           C  
ATOM    276  C   VAL A  21      -3.119  -2.189   3.566  1.00  0.00           C  
ATOM    277  O   VAL A  21      -1.962  -2.497   3.377  1.00  0.00           O  
ATOM    278  CB  VAL A  21      -4.865  -1.538   1.867  1.00  0.00           C  
ATOM    279  CG1 VAL A  21      -3.764  -0.620   1.334  1.00  0.00           C  
ATOM    280  CG2 VAL A  21      -5.664  -2.105   0.691  1.00  0.00           C  
ATOM    281  H   VAL A  21      -6.178  -2.752   3.560  1.00  0.00           H  
ATOM    282  HA  VAL A  21      -3.877  -3.446   1.988  1.00  0.00           H  
ATOM    283  HB  VAL A  21      -5.522  -0.974   2.513  1.00  0.00           H  
ATOM    284 HG11 VAL A  21      -2.904  -1.212   1.057  1.00  0.00           H  
ATOM    285 HG12 VAL A  21      -4.128  -0.087   0.469  1.00  0.00           H  
ATOM    286 HG13 VAL A  21      -3.482   0.087   2.101  1.00  0.00           H  
ATOM    287 HG21 VAL A  21      -5.339  -3.115   0.490  1.00  0.00           H  
ATOM    288 HG22 VAL A  21      -6.715  -2.107   0.938  1.00  0.00           H  
ATOM    289 HG23 VAL A  21      -5.501  -1.493  -0.184  1.00  0.00           H  
ATOM    290  N   LYS A  22      -3.461  -1.434   4.568  1.00  0.00           N  
ATOM    291  CA  LYS A  22      -2.414  -0.919   5.497  1.00  0.00           C  
ATOM    292  C   LYS A  22      -1.509  -2.059   5.969  1.00  0.00           C  
ATOM    293  O   LYS A  22      -0.300  -1.972   5.896  1.00  0.00           O  
ATOM    294  CB  LYS A  22      -3.177  -0.322   6.679  1.00  0.00           C  
ATOM    295  CG  LYS A  22      -2.345   0.795   7.311  1.00  0.00           C  
ATOM    296  CD  LYS A  22      -1.827   0.340   8.677  1.00  0.00           C  
ATOM    297  CE  LYS A  22      -1.122   1.509   9.369  1.00  0.00           C  
ATOM    298  NZ  LYS A  22      -0.147   0.877  10.304  1.00  0.00           N  
ATOM    299  H   LYS A  22      -4.407  -1.212   4.713  1.00  0.00           H  
ATOM    300  HA  LYS A  22      -1.829  -0.152   5.015  1.00  0.00           H  
ATOM    301  HB2 LYS A  22      -4.115   0.081   6.332  1.00  0.00           H  
ATOM    302  HB3 LYS A  22      -3.364  -1.090   7.414  1.00  0.00           H  
ATOM    303  HG2 LYS A  22      -1.509   1.027   6.668  1.00  0.00           H  
ATOM    304  HG3 LYS A  22      -2.959   1.674   7.436  1.00  0.00           H  
ATOM    305  HD2 LYS A  22      -2.657   0.009   9.284  1.00  0.00           H  
ATOM    306  HD3 LYS A  22      -1.129  -0.473   8.546  1.00  0.00           H  
ATOM    307  HE2 LYS A  22      -0.605   2.119   8.641  1.00  0.00           H  
ATOM    308  HE3 LYS A  22      -1.833   2.103   9.922  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22      -0.416  -0.113  10.472  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22       0.804   0.909   9.887  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22      -0.148   1.395  11.207  1.00  0.00           H  
ATOM    312  N   LYS A  23      -2.075  -3.123   6.464  1.00  0.00           N  
ATOM    313  CA  LYS A  23      -1.223  -4.247   6.949  1.00  0.00           C  
ATOM    314  C   LYS A  23      -0.548  -4.974   5.784  1.00  0.00           C  
ATOM    315  O   LYS A  23       0.456  -5.632   5.958  1.00  0.00           O  
ATOM    316  CB  LYS A  23      -2.176  -5.183   7.693  1.00  0.00           C  
ATOM    317  CG  LYS A  23      -3.131  -5.834   6.695  1.00  0.00           C  
ATOM    318  CD  LYS A  23      -2.849  -7.336   6.619  1.00  0.00           C  
ATOM    319  CE  LYS A  23      -3.612  -7.940   5.437  1.00  0.00           C  
ATOM    320  NZ  LYS A  23      -2.852  -9.169   5.078  1.00  0.00           N  
ATOM    321  H   LYS A  23      -3.055  -3.180   6.528  1.00  0.00           H  
ATOM    322  HA  LYS A  23      -0.479  -3.876   7.624  1.00  0.00           H  
ATOM    323  HB2 LYS A  23      -1.606  -5.949   8.200  1.00  0.00           H  
ATOM    324  HB3 LYS A  23      -2.744  -4.619   8.417  1.00  0.00           H  
ATOM    325  HG2 LYS A  23      -4.151  -5.673   7.014  1.00  0.00           H  
ATOM    326  HG3 LYS A  23      -2.984  -5.394   5.724  1.00  0.00           H  
ATOM    327  HD2 LYS A  23      -1.789  -7.497   6.484  1.00  0.00           H  
ATOM    328  HD3 LYS A  23      -3.172  -7.811   7.533  1.00  0.00           H  
ATOM    329  HE2 LYS A  23      -4.622  -8.190   5.732  1.00  0.00           H  
ATOM    330  HE3 LYS A  23      -3.620  -7.254   4.604  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23      -1.831  -8.967   5.112  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23      -3.078  -9.927   5.753  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23      -3.114  -9.473   4.120  1.00  0.00           H  
ATOM    334  N   ALA A  24      -1.087  -4.863   4.603  1.00  0.00           N  
ATOM    335  CA  ALA A  24      -0.479  -5.556   3.435  1.00  0.00           C  
ATOM    336  C   ALA A  24       0.887  -4.954   3.108  1.00  0.00           C  
ATOM    337  O   ALA A  24       1.885  -5.644   3.032  1.00  0.00           O  
ATOM    338  CB  ALA A  24      -1.458  -5.323   2.283  1.00  0.00           C  
ATOM    339  H   ALA A  24      -1.887  -4.328   4.484  1.00  0.00           H  
ATOM    340  HA  ALA A  24      -0.393  -6.605   3.634  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      -2.338  -4.820   2.656  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      -0.987  -4.713   1.527  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      -1.741  -6.273   1.854  1.00  0.00           H  
ATOM    344  N   LEU A  25       0.938  -3.672   2.913  1.00  0.00           N  
ATOM    345  CA  LEU A  25       2.231  -3.017   2.592  1.00  0.00           C  
ATOM    346  C   LEU A  25       3.135  -3.014   3.819  1.00  0.00           C  
ATOM    347  O   LEU A  25       4.343  -3.081   3.716  1.00  0.00           O  
ATOM    348  CB  LEU A  25       1.840  -1.601   2.206  1.00  0.00           C  
ATOM    349  CG  LEU A  25       0.858  -1.670   1.042  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      -0.568  -1.493   1.544  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       1.184  -0.562   0.057  1.00  0.00           C  
ATOM    352  H   LEU A  25       0.123  -3.133   2.977  1.00  0.00           H  
ATOM    353  HA  LEU A  25       2.713  -3.509   1.762  1.00  0.00           H  
ATOM    354  HB2 LEU A  25       1.374  -1.110   3.049  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.717  -1.051   1.904  1.00  0.00           H  
ATOM    356  HG  LEU A  25       0.945  -2.629   0.557  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      -0.549  -1.169   2.573  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      -1.074  -0.757   0.940  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      -1.089  -2.438   1.474  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.021   0.012   0.428  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.434  -0.996  -0.896  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       0.325   0.084  -0.052  1.00  0.00           H  
ATOM    363  N   SER A  26       2.556  -2.950   4.981  1.00  0.00           N  
ATOM    364  CA  SER A  26       3.377  -2.955   6.219  1.00  0.00           C  
ATOM    365  C   SER A  26       4.014  -4.330   6.380  1.00  0.00           C  
ATOM    366  O   SER A  26       5.003  -4.493   7.067  1.00  0.00           O  
ATOM    367  CB  SER A  26       2.392  -2.671   7.351  1.00  0.00           C  
ATOM    368  OG  SER A  26       1.870  -3.899   7.837  1.00  0.00           O  
ATOM    369  H   SER A  26       1.581  -2.914   5.038  1.00  0.00           H  
ATOM    370  HA  SER A  26       4.138  -2.183   6.177  1.00  0.00           H  
ATOM    371  HB2 SER A  26       2.898  -2.158   8.152  1.00  0.00           H  
ATOM    372  HB3 SER A  26       1.589  -2.048   6.978  1.00  0.00           H  
ATOM    373  HG  SER A  26       2.512  -4.276   8.442  1.00  0.00           H  
ATOM    374  N   LYS A  27       3.460  -5.324   5.737  1.00  0.00           N  
ATOM    375  CA  LYS A  27       4.050  -6.678   5.842  1.00  0.00           C  
ATOM    376  C   LYS A  27       4.550  -7.135   4.467  1.00  0.00           C  
ATOM    377  O   LYS A  27       4.986  -8.257   4.296  1.00  0.00           O  
ATOM    378  CB  LYS A  27       2.919  -7.580   6.338  1.00  0.00           C  
ATOM    379  CG  LYS A  27       1.834  -7.681   5.265  1.00  0.00           C  
ATOM    380  CD  LYS A  27       2.244  -8.710   4.215  1.00  0.00           C  
ATOM    381  CE  LYS A  27       1.030  -9.562   3.841  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       1.594 -10.784   3.205  1.00  0.00           N  
ATOM    383  H   LYS A  27       2.665  -5.176   5.180  1.00  0.00           H  
ATOM    384  HA  LYS A  27       4.852  -6.668   6.552  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       3.311  -8.564   6.549  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       2.494  -7.160   7.238  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       0.903  -7.982   5.722  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       1.709  -6.724   4.790  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       2.612  -8.196   3.338  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       3.020  -9.342   4.616  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       0.468  -9.822   4.728  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       0.403  -9.036   3.138  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27       2.448 -11.079   3.717  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27       0.888 -11.548   3.238  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27       1.838 -10.580   2.216  1.00  0.00           H  
ATOM    396  N   VAL A  28       4.482  -6.275   3.484  1.00  0.00           N  
ATOM    397  CA  VAL A  28       4.944  -6.660   2.117  1.00  0.00           C  
ATOM    398  C   VAL A  28       6.355  -7.261   2.166  1.00  0.00           C  
ATOM    399  O   VAL A  28       6.599  -8.317   1.618  1.00  0.00           O  
ATOM    400  CB  VAL A  28       4.932  -5.363   1.302  1.00  0.00           C  
ATOM    401  CG1 VAL A  28       5.863  -4.333   1.942  1.00  0.00           C  
ATOM    402  CG2 VAL A  28       5.411  -5.655  -0.121  1.00  0.00           C  
ATOM    403  H   VAL A  28       4.119  -5.378   3.642  1.00  0.00           H  
ATOM    404  HA  VAL A  28       4.257  -7.368   1.681  1.00  0.00           H  
ATOM    405  HB  VAL A  28       3.927  -4.969   1.270  1.00  0.00           H  
ATOM    406 HG11 VAL A  28       5.798  -4.407   3.017  1.00  0.00           H  
ATOM    407 HG12 VAL A  28       6.879  -4.523   1.629  1.00  0.00           H  
ATOM    408 HG13 VAL A  28       5.570  -3.340   1.630  1.00  0.00           H  
ATOM    409 HG21 VAL A  28       6.316  -6.243  -0.082  1.00  0.00           H  
ATOM    410 HG22 VAL A  28       4.648  -6.204  -0.654  1.00  0.00           H  
ATOM    411 HG23 VAL A  28       5.609  -4.724  -0.632  1.00  0.00           H  
ATOM    412  N   GLU A  29       7.288  -6.607   2.810  1.00  0.00           N  
ATOM    413  CA  GLU A  29       8.670  -7.169   2.870  1.00  0.00           C  
ATOM    414  C   GLU A  29       9.626  -6.196   3.571  1.00  0.00           C  
ATOM    415  O   GLU A  29       9.985  -6.384   4.717  1.00  0.00           O  
ATOM    416  CB  GLU A  29       9.081  -7.359   1.409  1.00  0.00           C  
ATOM    417  CG  GLU A  29       9.051  -8.848   1.061  1.00  0.00           C  
ATOM    418  CD  GLU A  29      10.312  -9.216   0.278  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      10.832  -8.352  -0.408  1.00  0.00           O  
ATOM    420  OE2 GLU A  29      10.735 -10.356   0.376  1.00  0.00           O  
ATOM    421  H   GLU A  29       7.084  -5.757   3.249  1.00  0.00           H  
ATOM    422  HA  GLU A  29       8.667  -8.121   3.376  1.00  0.00           H  
ATOM    423  HB2 GLU A  29       8.393  -6.825   0.770  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      10.080  -6.978   1.262  1.00  0.00           H  
ATOM    425  HG2 GLU A  29       9.008  -9.428   1.971  1.00  0.00           H  
ATOM    426  HG3 GLU A  29       8.180  -9.059   0.458  1.00  0.00           H  
ATOM    427  N   GLY A  30      10.052  -5.168   2.889  1.00  0.00           N  
ATOM    428  CA  GLY A  30      10.996  -4.198   3.515  1.00  0.00           C  
ATOM    429  C   GLY A  30      10.240  -2.958   3.995  1.00  0.00           C  
ATOM    430  O   GLY A  30      10.828  -2.023   4.501  1.00  0.00           O  
ATOM    431  H   GLY A  30       9.760  -5.039   1.962  1.00  0.00           H  
ATOM    432  HA2 GLY A  30      11.484  -4.669   4.357  1.00  0.00           H  
ATOM    433  HA3 GLY A  30      11.738  -3.903   2.790  1.00  0.00           H  
ATOM    434  N   VAL A  31       8.944  -2.937   3.847  1.00  0.00           N  
ATOM    435  CA  VAL A  31       8.165  -1.750   4.304  1.00  0.00           C  
ATOM    436  C   VAL A  31       8.630  -1.303   5.680  1.00  0.00           C  
ATOM    437  O   VAL A  31       8.970  -2.096   6.535  1.00  0.00           O  
ATOM    438  CB  VAL A  31       6.712  -2.212   4.364  1.00  0.00           C  
ATOM    439  CG1 VAL A  31       6.571  -3.311   5.418  1.00  0.00           C  
ATOM    440  CG2 VAL A  31       5.826  -1.024   4.743  1.00  0.00           C  
ATOM    441  H   VAL A  31       8.484  -3.700   3.439  1.00  0.00           H  
ATOM    442  HA  VAL A  31       8.258  -0.930   3.608  1.00  0.00           H  
ATOM    443  HB  VAL A  31       6.414  -2.595   3.399  1.00  0.00           H  
ATOM    444 HG11 VAL A  31       7.542  -3.735   5.628  1.00  0.00           H  
ATOM    445 HG12 VAL A  31       6.158  -2.890   6.323  1.00  0.00           H  
ATOM    446 HG13 VAL A  31       5.914  -4.083   5.047  1.00  0.00           H  
ATOM    447 HG21 VAL A  31       6.253  -0.116   4.344  1.00  0.00           H  
ATOM    448 HG22 VAL A  31       4.837  -1.164   4.335  1.00  0.00           H  
ATOM    449 HG23 VAL A  31       5.764  -0.950   5.818  1.00  0.00           H  
ATOM    450  N   SER A  32       8.621  -0.025   5.893  1.00  0.00           N  
ATOM    451  CA  SER A  32       9.032   0.526   7.207  1.00  0.00           C  
ATOM    452  C   SER A  32       7.814   1.154   7.869  1.00  0.00           C  
ATOM    453  O   SER A  32       7.793   1.411   9.056  1.00  0.00           O  
ATOM    454  CB  SER A  32      10.088   1.587   6.892  1.00  0.00           C  
ATOM    455  OG  SER A  32      11.111   1.008   6.091  1.00  0.00           O  
ATOM    456  H   SER A  32       8.321   0.576   5.184  1.00  0.00           H  
ATOM    457  HA  SER A  32       9.446  -0.245   7.828  1.00  0.00           H  
ATOM    458  HB2 SER A  32       9.633   2.401   6.352  1.00  0.00           H  
ATOM    459  HB3 SER A  32      10.508   1.961   7.816  1.00  0.00           H  
ATOM    460  HG  SER A  32      11.812   1.656   5.992  1.00  0.00           H  
ATOM    461  N   LYS A  33       6.793   1.396   7.097  1.00  0.00           N  
ATOM    462  CA  LYS A  33       5.558   2.005   7.664  1.00  0.00           C  
ATOM    463  C   LYS A  33       4.434   1.961   6.621  1.00  0.00           C  
ATOM    464  O   LYS A  33       4.666   1.684   5.462  1.00  0.00           O  
ATOM    465  CB  LYS A  33       5.961   3.445   8.001  1.00  0.00           C  
ATOM    466  CG  LYS A  33       4.737   4.361   7.961  1.00  0.00           C  
ATOM    467  CD  LYS A  33       5.127   5.754   8.461  1.00  0.00           C  
ATOM    468  CE  LYS A  33       5.001   5.804   9.985  1.00  0.00           C  
ATOM    469  NZ  LYS A  33       3.887   6.758  10.247  1.00  0.00           N  
ATOM    470  H   LYS A  33       6.840   1.175   6.135  1.00  0.00           H  
ATOM    471  HA  LYS A  33       5.259   1.485   8.561  1.00  0.00           H  
ATOM    472  HB2 LYS A  33       6.395   3.472   8.991  1.00  0.00           H  
ATOM    473  HB3 LYS A  33       6.689   3.790   7.283  1.00  0.00           H  
ATOM    474  HG2 LYS A  33       4.375   4.430   6.945  1.00  0.00           H  
ATOM    475  HG3 LYS A  33       3.964   3.956   8.594  1.00  0.00           H  
ATOM    476  HD2 LYS A  33       6.148   5.966   8.176  1.00  0.00           H  
ATOM    477  HD3 LYS A  33       4.470   6.491   8.023  1.00  0.00           H  
ATOM    478  HE2 LYS A  33       4.760   4.823  10.372  1.00  0.00           H  
ATOM    479  HE3 LYS A  33       5.914   6.170  10.427  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33       4.012   7.606   9.657  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33       2.981   6.304  10.017  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33       3.891   7.028  11.250  1.00  0.00           H  
ATOM    483  N   VAL A  34       3.221   2.227   7.021  1.00  0.00           N  
ATOM    484  CA  VAL A  34       2.093   2.194   6.045  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.918   3.034   6.553  1.00  0.00           C  
ATOM    486  O   VAL A  34       0.877   3.426   7.702  1.00  0.00           O  
ATOM    487  CB  VAL A  34       1.696   0.722   5.951  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       1.147   0.255   7.301  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       0.622   0.560   4.872  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.050   2.445   7.961  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.420   2.546   5.083  1.00  0.00           H  
ATOM    492  HB  VAL A  34       2.563   0.131   5.691  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       0.808   1.109   7.868  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       0.322  -0.421   7.141  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       1.927  -0.253   7.849  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       0.933   1.075   3.975  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       0.486  -0.488   4.654  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -0.308   0.980   5.224  1.00  0.00           H  
ATOM    499  N   ASP A  35      -0.042   3.313   5.708  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -1.211   4.126   6.156  1.00  0.00           C  
ATOM    501  C   ASP A  35      -2.327   4.063   5.110  1.00  0.00           C  
ATOM    502  O   ASP A  35      -2.185   3.434   4.080  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -0.676   5.553   6.294  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -0.357   5.836   7.763  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -1.136   5.425   8.608  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       0.661   6.457   8.019  1.00  0.00           O  
ATOM    507  H   ASP A  35       0.004   2.988   4.780  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -1.570   3.774   7.110  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       0.221   5.660   5.702  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -1.422   6.253   5.948  1.00  0.00           H  
ATOM    511  N   VAL A  36      -3.438   4.701   5.364  1.00  0.00           N  
ATOM    512  CA  VAL A  36      -4.553   4.660   4.374  1.00  0.00           C  
ATOM    513  C   VAL A  36      -5.390   5.939   4.433  1.00  0.00           C  
ATOM    514  O   VAL A  36      -5.305   6.713   5.366  1.00  0.00           O  
ATOM    515  CB  VAL A  36      -5.395   3.448   4.771  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      -4.687   2.169   4.319  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      -5.574   3.419   6.291  1.00  0.00           C  
ATOM    518  H   VAL A  36      -3.540   5.201   6.201  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -4.162   4.520   3.383  1.00  0.00           H  
ATOM    520  HB  VAL A  36      -6.362   3.511   4.293  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      -4.459   2.237   3.265  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      -3.770   2.050   4.878  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      -5.329   1.319   4.495  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -5.762   4.420   6.651  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      -6.410   2.783   6.543  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      -4.677   3.033   6.752  1.00  0.00           H  
ATOM    527  N   GLY A  37      -6.203   6.158   3.436  1.00  0.00           N  
ATOM    528  CA  GLY A  37      -7.056   7.379   3.414  1.00  0.00           C  
ATOM    529  C   GLY A  37      -8.333   7.082   2.629  1.00  0.00           C  
ATOM    530  O   GLY A  37      -8.317   6.967   1.420  1.00  0.00           O  
ATOM    531  H   GLY A  37      -6.252   5.516   2.699  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      -7.310   7.657   4.424  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      -6.523   8.186   2.937  1.00  0.00           H  
ATOM    534  N   PHE A  38      -9.440   6.948   3.306  1.00  0.00           N  
ATOM    535  CA  PHE A  38     -10.712   6.647   2.590  1.00  0.00           C  
ATOM    536  C   PHE A  38     -11.169   7.858   1.777  1.00  0.00           C  
ATOM    537  O   PHE A  38     -12.094   7.775   0.994  1.00  0.00           O  
ATOM    538  CB  PHE A  38     -11.725   6.313   3.684  1.00  0.00           C  
ATOM    539  CG  PHE A  38     -12.163   4.880   3.517  1.00  0.00           C  
ATOM    540  CD1 PHE A  38     -12.424   4.379   2.237  1.00  0.00           C  
ATOM    541  CD2 PHE A  38     -12.299   4.051   4.634  1.00  0.00           C  
ATOM    542  CE1 PHE A  38     -12.824   3.049   2.072  1.00  0.00           C  
ATOM    543  CE2 PHE A  38     -12.699   2.720   4.471  1.00  0.00           C  
ATOM    544  CZ  PHE A  38     -12.962   2.218   3.191  1.00  0.00           C  
ATOM    545  H   PHE A  38      -9.435   7.037   4.282  1.00  0.00           H  
ATOM    546  HA  PHE A  38     -10.581   5.795   1.943  1.00  0.00           H  
ATOM    547  HB2 PHE A  38     -11.267   6.444   4.654  1.00  0.00           H  
ATOM    548  HB3 PHE A  38     -12.582   6.964   3.596  1.00  0.00           H  
ATOM    549  HD1 PHE A  38     -12.319   5.022   1.376  1.00  0.00           H  
ATOM    550  HD2 PHE A  38     -12.096   4.438   5.622  1.00  0.00           H  
ATOM    551  HE1 PHE A  38     -13.021   2.661   1.082  1.00  0.00           H  
ATOM    552  HE2 PHE A  38     -12.799   2.079   5.332  1.00  0.00           H  
ATOM    553  HZ  PHE A  38     -13.276   1.191   3.068  1.00  0.00           H  
ATOM    554  N   GLU A  39     -10.525   8.980   1.941  1.00  0.00           N  
ATOM    555  CA  GLU A  39     -10.931  10.178   1.155  1.00  0.00           C  
ATOM    556  C   GLU A  39     -10.783   9.874  -0.336  1.00  0.00           C  
ATOM    557  O   GLU A  39     -11.430  10.473  -1.171  1.00  0.00           O  
ATOM    558  CB  GLU A  39      -9.971  11.288   1.583  1.00  0.00           C  
ATOM    559  CG  GLU A  39     -10.556  12.647   1.188  1.00  0.00           C  
ATOM    560  CD  GLU A  39      -9.670  13.296   0.124  1.00  0.00           C  
ATOM    561  OE1 GLU A  39      -8.530  12.881  -0.003  1.00  0.00           O  
ATOM    562  OE2 GLU A  39     -10.146  14.198  -0.545  1.00  0.00           O  
ATOM    563  H   GLU A  39      -9.774   9.032   2.569  1.00  0.00           H  
ATOM    564  HA  GLU A  39     -11.947  10.455   1.386  1.00  0.00           H  
ATOM    565  HB2 GLU A  39      -9.834  11.252   2.655  1.00  0.00           H  
ATOM    566  HB3 GLU A  39      -9.020  11.152   1.093  1.00  0.00           H  
ATOM    567  HG2 GLU A  39     -11.552  12.507   0.793  1.00  0.00           H  
ATOM    568  HG3 GLU A  39     -10.600  13.287   2.057  1.00  0.00           H  
ATOM    569  N   LYS A  40      -9.938   8.936  -0.672  1.00  0.00           N  
ATOM    570  CA  LYS A  40      -9.750   8.578  -2.105  1.00  0.00           C  
ATOM    571  C   LYS A  40      -9.360   7.105  -2.233  1.00  0.00           C  
ATOM    572  O   LYS A  40      -8.657   6.715  -3.144  1.00  0.00           O  
ATOM    573  CB  LYS A  40      -8.627   9.487  -2.608  1.00  0.00           C  
ATOM    574  CG  LYS A  40      -9.074  10.177  -3.900  1.00  0.00           C  
ATOM    575  CD  LYS A  40      -8.052  11.245  -4.295  1.00  0.00           C  
ATOM    576  CE  LYS A  40      -8.769  12.419  -4.967  1.00  0.00           C  
ATOM    577  NZ  LYS A  40      -8.640  12.165  -6.429  1.00  0.00           N  
ATOM    578  H   LYS A  40      -9.434   8.462   0.022  1.00  0.00           H  
ATOM    579  HA  LYS A  40     -10.650   8.768  -2.657  1.00  0.00           H  
ATOM    580  HB2 LYS A  40      -8.405  10.232  -1.858  1.00  0.00           H  
ATOM    581  HB3 LYS A  40      -7.745   8.897  -2.803  1.00  0.00           H  
ATOM    582  HG2 LYS A  40      -9.154   9.444  -4.690  1.00  0.00           H  
ATOM    583  HG3 LYS A  40     -10.035  10.644  -3.744  1.00  0.00           H  
ATOM    584  HD2 LYS A  40      -7.537  11.594  -3.412  1.00  0.00           H  
ATOM    585  HD3 LYS A  40      -7.337  10.821  -4.985  1.00  0.00           H  
ATOM    586  HE2 LYS A  40      -9.811  12.437  -4.677  1.00  0.00           H  
ATOM    587  HE3 LYS A  40      -8.290  13.350  -4.710  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40      -7.661  11.887  -6.647  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40      -9.288  11.402  -6.707  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40      -8.880  13.030  -6.954  1.00  0.00           H  
ATOM    591  N   ARG A  41      -9.821   6.285  -1.327  1.00  0.00           N  
ATOM    592  CA  ARG A  41      -9.491   4.833  -1.392  1.00  0.00           C  
ATOM    593  C   ARG A  41      -8.030   4.636  -1.796  1.00  0.00           C  
ATOM    594  O   ARG A  41      -7.737   4.011  -2.792  1.00  0.00           O  
ATOM    595  CB  ARG A  41     -10.418   4.266  -2.466  1.00  0.00           C  
ATOM    596  CG  ARG A  41     -11.511   3.420  -1.810  1.00  0.00           C  
ATOM    597  CD  ARG A  41     -12.486   4.335  -1.070  1.00  0.00           C  
ATOM    598  NE  ARG A  41     -13.191   5.094  -2.141  1.00  0.00           N  
ATOM    599  CZ  ARG A  41     -14.246   5.809  -1.853  1.00  0.00           C  
ATOM    600  NH1 ARG A  41     -14.689   5.860  -0.625  1.00  0.00           N  
ATOM    601  NH2 ARG A  41     -14.859   6.475  -2.793  1.00  0.00           N  
ATOM    602  H   ARG A  41     -10.391   6.624  -0.606  1.00  0.00           H  
ATOM    603  HA  ARG A  41      -9.689   4.356  -0.445  1.00  0.00           H  
ATOM    604  HB2 ARG A  41     -10.873   5.080  -3.013  1.00  0.00           H  
ATOM    605  HB3 ARG A  41      -9.848   3.650  -3.145  1.00  0.00           H  
ATOM    606  HG2 ARG A  41     -12.042   2.867  -2.571  1.00  0.00           H  
ATOM    607  HG3 ARG A  41     -11.063   2.731  -1.110  1.00  0.00           H  
ATOM    608  HD2 ARG A  41     -13.191   3.750  -0.498  1.00  0.00           H  
ATOM    609  HD3 ARG A  41     -11.947   5.012  -0.425  1.00  0.00           H  
ATOM    610  HE  ARG A  41     -12.861   5.058  -3.063  1.00  0.00           H  
ATOM    611 HH11 ARG A  41     -14.222   5.353   0.098  1.00  0.00           H  
ATOM    612 HH12 ARG A  41     -15.497   6.409  -0.408  1.00  0.00           H  
ATOM    613 HH21 ARG A  41     -14.521   6.438  -3.734  1.00  0.00           H  
ATOM    614 HH22 ARG A  41     -15.667   7.022  -2.574  1.00  0.00           H  
ATOM    615  N   GLU A  42      -7.113   5.166  -1.035  1.00  0.00           N  
ATOM    616  CA  GLU A  42      -5.670   5.002  -1.384  1.00  0.00           C  
ATOM    617  C   GLU A  42      -4.856   4.677  -0.129  1.00  0.00           C  
ATOM    618  O   GLU A  42      -5.189   5.099   0.959  1.00  0.00           O  
ATOM    619  CB  GLU A  42      -5.248   6.352  -1.965  1.00  0.00           C  
ATOM    620  CG  GLU A  42      -5.417   7.441  -0.904  1.00  0.00           C  
ATOM    621  CD  GLU A  42      -4.378   8.540  -1.132  1.00  0.00           C  
ATOM    622  OE1 GLU A  42      -3.271   8.393  -0.641  1.00  0.00           O  
ATOM    623  OE2 GLU A  42      -4.707   9.510  -1.795  1.00  0.00           O  
ATOM    624  H   GLU A  42      -7.372   5.673  -0.235  1.00  0.00           H  
ATOM    625  HA  GLU A  42      -5.547   4.228  -2.125  1.00  0.00           H  
ATOM    626  HB2 GLU A  42      -4.213   6.304  -2.271  1.00  0.00           H  
ATOM    627  HB3 GLU A  42      -5.866   6.586  -2.819  1.00  0.00           H  
ATOM    628  HG2 GLU A  42      -6.410   7.862  -0.974  1.00  0.00           H  
ATOM    629  HG3 GLU A  42      -5.276   7.014   0.077  1.00  0.00           H  
ATOM    630  N   ALA A  43      -3.788   3.937  -0.265  1.00  0.00           N  
ATOM    631  CA  ALA A  43      -2.966   3.605   0.934  1.00  0.00           C  
ATOM    632  C   ALA A  43      -1.562   4.185   0.765  1.00  0.00           C  
ATOM    633  O   ALA A  43      -0.942   4.030  -0.261  1.00  0.00           O  
ATOM    634  CB  ALA A  43      -2.935   2.075   0.992  1.00  0.00           C  
ATOM    635  H   ALA A  43      -3.521   3.606  -1.154  1.00  0.00           H  
ATOM    636  HA  ALA A  43      -3.429   3.998   1.822  1.00  0.00           H  
ATOM    637  HB1 ALA A  43      -2.643   1.681   0.030  1.00  0.00           H  
ATOM    638  HB2 ALA A  43      -2.227   1.755   1.743  1.00  0.00           H  
ATOM    639  HB3 ALA A  43      -3.919   1.706   1.248  1.00  0.00           H  
ATOM    640  N   VAL A  44      -1.050   4.854   1.757  1.00  0.00           N  
ATOM    641  CA  VAL A  44       0.310   5.445   1.610  1.00  0.00           C  
ATOM    642  C   VAL A  44       1.304   4.645   2.437  1.00  0.00           C  
ATOM    643  O   VAL A  44       1.067   4.339   3.588  1.00  0.00           O  
ATOM    644  CB  VAL A  44       0.185   6.872   2.141  1.00  0.00           C  
ATOM    645  CG1 VAL A  44      -0.006   6.838   3.658  1.00  0.00           C  
ATOM    646  CG2 VAL A  44       1.459   7.650   1.804  1.00  0.00           C  
ATOM    647  H   VAL A  44      -1.555   4.973   2.589  1.00  0.00           H  
ATOM    648  HA  VAL A  44       0.605   5.460   0.573  1.00  0.00           H  
ATOM    649  HB  VAL A  44      -0.666   7.354   1.682  1.00  0.00           H  
ATOM    650 HG11 VAL A  44      -0.457   5.898   3.943  1.00  0.00           H  
ATOM    651 HG12 VAL A  44       0.953   6.940   4.144  1.00  0.00           H  
ATOM    652 HG13 VAL A  44      -0.650   7.651   3.959  1.00  0.00           H  
ATOM    653 HG21 VAL A  44       1.831   7.332   0.841  1.00  0.00           H  
ATOM    654 HG22 VAL A  44       1.239   8.707   1.774  1.00  0.00           H  
ATOM    655 HG23 VAL A  44       2.207   7.460   2.559  1.00  0.00           H  
ATOM    656  N   VAL A  45       2.401   4.266   1.848  1.00  0.00           N  
ATOM    657  CA  VAL A  45       3.379   3.441   2.601  1.00  0.00           C  
ATOM    658  C   VAL A  45       4.817   3.936   2.455  1.00  0.00           C  
ATOM    659  O   VAL A  45       5.233   4.416   1.420  1.00  0.00           O  
ATOM    660  CB  VAL A  45       3.245   2.048   1.986  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.983   2.000   0.644  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       3.848   1.011   2.934  1.00  0.00           C  
ATOM    663  H   VAL A  45       2.561   4.494   0.908  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.108   3.399   3.640  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.202   1.830   1.824  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       3.688   2.845   0.040  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       5.048   2.036   0.818  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.733   1.084   0.129  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       4.743   1.413   3.384  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       3.133   0.770   3.706  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       4.095   0.118   2.379  1.00  0.00           H  
ATOM    672  N   THR A  46       5.581   3.754   3.493  1.00  0.00           N  
ATOM    673  CA  THR A  46       7.018   4.127   3.473  1.00  0.00           C  
ATOM    674  C   THR A  46       7.801   2.822   3.476  1.00  0.00           C  
ATOM    675  O   THR A  46       7.303   1.815   3.936  1.00  0.00           O  
ATOM    676  CB  THR A  46       7.246   4.905   4.771  1.00  0.00           C  
ATOM    677  OG1 THR A  46       6.872   6.262   4.580  1.00  0.00           O  
ATOM    678  CG2 THR A  46       8.721   4.830   5.173  1.00  0.00           C  
ATOM    679  H   THR A  46       5.210   3.325   4.291  1.00  0.00           H  
ATOM    680  HA  THR A  46       7.261   4.728   2.609  1.00  0.00           H  
ATOM    681  HB  THR A  46       6.644   4.471   5.556  1.00  0.00           H  
ATOM    682  HG1 THR A  46       7.098   6.746   5.377  1.00  0.00           H  
ATOM    683 HG21 THR A  46       9.307   4.500   4.328  1.00  0.00           H  
ATOM    684 HG22 THR A  46       9.059   5.805   5.488  1.00  0.00           H  
ATOM    685 HG23 THR A  46       8.837   4.128   5.986  1.00  0.00           H  
ATOM    686  N   PHE A  47       8.998   2.793   2.970  1.00  0.00           N  
ATOM    687  CA  PHE A  47       9.724   1.498   2.978  1.00  0.00           C  
ATOM    688  C   PHE A  47      11.160   1.657   2.538  1.00  0.00           C  
ATOM    689  O   PHE A  47      11.620   2.737   2.242  1.00  0.00           O  
ATOM    690  CB  PHE A  47       8.974   0.614   1.984  1.00  0.00           C  
ATOM    691  CG  PHE A  47       9.082   1.208   0.597  1.00  0.00           C  
ATOM    692  CD1 PHE A  47      10.231   0.993  -0.184  1.00  0.00           C  
ATOM    693  CD2 PHE A  47       8.028   1.976   0.089  1.00  0.00           C  
ATOM    694  CE1 PHE A  47      10.318   1.546  -1.466  1.00  0.00           C  
ATOM    695  CE2 PHE A  47       8.116   2.527  -1.195  1.00  0.00           C  
ATOM    696  CZ  PHE A  47       9.260   2.313  -1.971  1.00  0.00           C  
ATOM    697  H   PHE A  47       9.409   3.601   2.590  1.00  0.00           H  
ATOM    698  HA  PHE A  47       9.687   1.060   3.952  1.00  0.00           H  
ATOM    699  HB2 PHE A  47       9.406  -0.377   1.987  1.00  0.00           H  
ATOM    700  HB3 PHE A  47       7.934   0.554   2.269  1.00  0.00           H  
ATOM    701  HD1 PHE A  47      11.049   0.401   0.200  1.00  0.00           H  
ATOM    702  HD2 PHE A  47       7.145   2.143   0.688  1.00  0.00           H  
ATOM    703  HE1 PHE A  47      11.203   1.381  -2.065  1.00  0.00           H  
ATOM    704  HE2 PHE A  47       7.302   3.119  -1.585  1.00  0.00           H  
ATOM    705  HZ  PHE A  47       9.324   2.738  -2.962  1.00  0.00           H  
ATOM    706  N   ASP A  48      11.853   0.561   2.462  1.00  0.00           N  
ATOM    707  CA  ASP A  48      13.260   0.597   2.010  1.00  0.00           C  
ATOM    708  C   ASP A  48      13.311   0.010   0.606  1.00  0.00           C  
ATOM    709  O   ASP A  48      13.012  -1.147   0.395  1.00  0.00           O  
ATOM    710  CB  ASP A  48      14.030  -0.280   2.999  1.00  0.00           C  
ATOM    711  CG  ASP A  48      13.886   0.292   4.411  1.00  0.00           C  
ATOM    712  OD1 ASP A  48      14.706   1.114   4.782  1.00  0.00           O  
ATOM    713  OD2 ASP A  48      12.957  -0.103   5.096  1.00  0.00           O  
ATOM    714  H   ASP A  48      11.431  -0.298   2.685  1.00  0.00           H  
ATOM    715  HA  ASP A  48      13.634   1.605   2.023  1.00  0.00           H  
ATOM    716  HB2 ASP A  48      13.633  -1.284   2.974  1.00  0.00           H  
ATOM    717  HB3 ASP A  48      15.075  -0.299   2.727  1.00  0.00           H  
ATOM    718  N   ASP A  49      13.648   0.807  -0.362  1.00  0.00           N  
ATOM    719  CA  ASP A  49      13.672   0.296  -1.759  1.00  0.00           C  
ATOM    720  C   ASP A  49      14.713  -0.816  -1.911  1.00  0.00           C  
ATOM    721  O   ASP A  49      14.777  -1.482  -2.925  1.00  0.00           O  
ATOM    722  CB  ASP A  49      14.040   1.503  -2.618  1.00  0.00           C  
ATOM    723  CG  ASP A  49      14.383   1.041  -4.035  1.00  0.00           C  
ATOM    724  OD1 ASP A  49      13.503   0.512  -4.694  1.00  0.00           O  
ATOM    725  OD2 ASP A  49      15.519   1.228  -4.438  1.00  0.00           O  
ATOM    726  H   ASP A  49      13.861   1.748  -0.175  1.00  0.00           H  
ATOM    727  HA  ASP A  49      12.692  -0.065  -2.033  1.00  0.00           H  
ATOM    728  HB2 ASP A  49      13.203   2.187  -2.653  1.00  0.00           H  
ATOM    729  HB3 ASP A  49      14.894   2.000  -2.187  1.00  0.00           H  
ATOM    730  N   THR A  50      15.527  -1.021  -0.914  1.00  0.00           N  
ATOM    731  CA  THR A  50      16.560  -2.090  -1.007  1.00  0.00           C  
ATOM    732  C   THR A  50      15.905  -3.472  -0.891  1.00  0.00           C  
ATOM    733  O   THR A  50      16.453  -4.465  -1.324  1.00  0.00           O  
ATOM    734  CB  THR A  50      17.500  -1.838   0.173  1.00  0.00           C  
ATOM    735  OG1 THR A  50      18.467  -2.877   0.237  1.00  0.00           O  
ATOM    736  CG2 THR A  50      16.696  -1.806   1.474  1.00  0.00           C  
ATOM    737  H   THR A  50      15.460  -0.472  -0.106  1.00  0.00           H  
ATOM    738  HA  THR A  50      17.103  -2.008  -1.935  1.00  0.00           H  
ATOM    739  HB  THR A  50      17.999  -0.889   0.041  1.00  0.00           H  
ATOM    740  HG1 THR A  50      18.048  -3.649   0.624  1.00  0.00           H  
ATOM    741 HG21 THR A  50      15.664  -2.047   1.266  1.00  0.00           H  
ATOM    742 HG22 THR A  50      17.102  -2.529   2.166  1.00  0.00           H  
ATOM    743 HG23 THR A  50      16.755  -0.819   1.909  1.00  0.00           H  
ATOM    744  N   LYS A  51      14.740  -3.543  -0.305  1.00  0.00           N  
ATOM    745  CA  LYS A  51      14.059  -4.864  -0.158  1.00  0.00           C  
ATOM    746  C   LYS A  51      12.624  -4.801  -0.689  1.00  0.00           C  
ATOM    747  O   LYS A  51      11.940  -5.801  -0.775  1.00  0.00           O  
ATOM    748  CB  LYS A  51      14.057  -5.141   1.345  1.00  0.00           C  
ATOM    749  CG  LYS A  51      15.373  -5.808   1.745  1.00  0.00           C  
ATOM    750  CD  LYS A  51      15.266  -7.318   1.524  1.00  0.00           C  
ATOM    751  CE  LYS A  51      16.630  -7.968   1.773  1.00  0.00           C  
ATOM    752  NZ  LYS A  51      16.830  -7.916   3.251  1.00  0.00           N  
ATOM    753  H   LYS A  51      14.317  -2.733   0.043  1.00  0.00           H  
ATOM    754  HA  LYS A  51      14.613  -5.629  -0.672  1.00  0.00           H  
ATOM    755  HB2 LYS A  51      13.947  -4.209   1.882  1.00  0.00           H  
ATOM    756  HB3 LYS A  51      13.234  -5.796   1.590  1.00  0.00           H  
ATOM    757  HG2 LYS A  51      16.176  -5.411   1.141  1.00  0.00           H  
ATOM    758  HG3 LYS A  51      15.575  -5.612   2.787  1.00  0.00           H  
ATOM    759  HD2 LYS A  51      14.539  -7.731   2.208  1.00  0.00           H  
ATOM    760  HD3 LYS A  51      14.957  -7.512   0.509  1.00  0.00           H  
ATOM    761  HE2 LYS A  51      16.623  -8.994   1.429  1.00  0.00           H  
ATOM    762  HE3 LYS A  51      17.408  -7.411   1.275  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51      16.021  -7.442   3.700  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51      16.913  -8.883   3.623  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51      17.702  -7.388   3.462  1.00  0.00           H  
ATOM    766  N   ALA A  52      12.161  -3.636  -1.040  1.00  0.00           N  
ATOM    767  CA  ALA A  52      10.769  -3.515  -1.559  1.00  0.00           C  
ATOM    768  C   ALA A  52      10.640  -2.289  -2.464  1.00  0.00           C  
ATOM    769  O   ALA A  52      11.619  -1.691  -2.863  1.00  0.00           O  
ATOM    770  CB  ALA A  52       9.898  -3.354  -0.314  1.00  0.00           C  
ATOM    771  H   ALA A  52      12.725  -2.844  -0.961  1.00  0.00           H  
ATOM    772  HA  ALA A  52      10.485  -4.408  -2.092  1.00  0.00           H  
ATOM    773  HB1 ALA A  52      10.529  -3.272   0.557  1.00  0.00           H  
ATOM    774  HB2 ALA A  52       9.297  -2.461  -0.409  1.00  0.00           H  
ATOM    775  HB3 ALA A  52       9.252  -4.213  -0.212  1.00  0.00           H  
ATOM    776  N   SER A  53       9.435  -1.915  -2.789  1.00  0.00           N  
ATOM    777  CA  SER A  53       9.226  -0.731  -3.668  1.00  0.00           C  
ATOM    778  C   SER A  53       7.758  -0.649  -4.076  1.00  0.00           C  
ATOM    779  O   SER A  53       6.986  -1.546  -3.813  1.00  0.00           O  
ATOM    780  CB  SER A  53      10.116  -0.973  -4.890  1.00  0.00           C  
ATOM    781  OG  SER A  53       9.348  -0.816  -6.076  1.00  0.00           O  
ATOM    782  H   SER A  53       8.660  -2.415  -2.453  1.00  0.00           H  
ATOM    783  HA  SER A  53       9.528   0.172  -3.165  1.00  0.00           H  
ATOM    784  HB2 SER A  53      10.925  -0.261  -4.895  1.00  0.00           H  
ATOM    785  HB3 SER A  53      10.524  -1.974  -4.843  1.00  0.00           H  
ATOM    786  HG  SER A  53       9.955  -0.675  -6.807  1.00  0.00           H  
ATOM    787  N   VAL A  54       7.367   0.417  -4.713  1.00  0.00           N  
ATOM    788  CA  VAL A  54       5.945   0.556  -5.138  1.00  0.00           C  
ATOM    789  C   VAL A  54       5.415  -0.781  -5.669  1.00  0.00           C  
ATOM    790  O   VAL A  54       4.346  -1.220  -5.305  1.00  0.00           O  
ATOM    791  CB  VAL A  54       5.976   1.616  -6.243  1.00  0.00           C  
ATOM    792  CG1 VAL A  54       4.792   1.427  -7.196  1.00  0.00           C  
ATOM    793  CG2 VAL A  54       5.894   3.002  -5.604  1.00  0.00           C  
ATOM    794  H   VAL A  54       8.008   1.129  -4.911  1.00  0.00           H  
ATOM    795  HA  VAL A  54       5.339   0.901  -4.315  1.00  0.00           H  
ATOM    796  HB  VAL A  54       6.900   1.529  -6.796  1.00  0.00           H  
ATOM    797 HG11 VAL A  54       3.907   1.183  -6.627  1.00  0.00           H  
ATOM    798 HG12 VAL A  54       4.625   2.340  -7.747  1.00  0.00           H  
ATOM    799 HG13 VAL A  54       5.008   0.624  -7.885  1.00  0.00           H  
ATOM    800 HG21 VAL A  54       5.014   3.058  -4.981  1.00  0.00           H  
ATOM    801 HG22 VAL A  54       6.774   3.173  -5.001  1.00  0.00           H  
ATOM    802 HG23 VAL A  54       5.836   3.752  -6.378  1.00  0.00           H  
ATOM    803  N   GLN A  55       6.150  -1.430  -6.525  1.00  0.00           N  
ATOM    804  CA  GLN A  55       5.676  -2.733  -7.070  1.00  0.00           C  
ATOM    805  C   GLN A  55       5.212  -3.646  -5.930  1.00  0.00           C  
ATOM    806  O   GLN A  55       4.151  -4.236  -5.982  1.00  0.00           O  
ATOM    807  CB  GLN A  55       6.894  -3.330  -7.774  1.00  0.00           C  
ATOM    808  CG  GLN A  55       6.457  -4.508  -8.645  1.00  0.00           C  
ATOM    809  CD  GLN A  55       7.426  -5.674  -8.445  1.00  0.00           C  
ATOM    810  OE1 GLN A  55       7.023  -6.755  -8.064  1.00  0.00           O  
ATOM    811  NE2 GLN A  55       8.696  -5.498  -8.686  1.00  0.00           N  
ATOM    812  H   GLN A  55       7.013  -1.062  -6.811  1.00  0.00           H  
ATOM    813  HA  GLN A  55       4.878  -2.579  -7.779  1.00  0.00           H  
ATOM    814  HB2 GLN A  55       7.357  -2.575  -8.393  1.00  0.00           H  
ATOM    815  HB3 GLN A  55       7.603  -3.675  -7.036  1.00  0.00           H  
ATOM    816  HG2 GLN A  55       5.460  -4.813  -8.364  1.00  0.00           H  
ATOM    817  HG3 GLN A  55       6.464  -4.210  -9.683  1.00  0.00           H  
ATOM    818 HE21 GLN A  55       9.021  -4.626  -8.992  1.00  0.00           H  
ATOM    819 HE22 GLN A  55       9.326  -6.239  -8.559  1.00  0.00           H  
ATOM    820  N   LYS A  56       6.009  -3.773  -4.905  1.00  0.00           N  
ATOM    821  CA  LYS A  56       5.631  -4.655  -3.764  1.00  0.00           C  
ATOM    822  C   LYS A  56       4.526  -4.018  -2.908  1.00  0.00           C  
ATOM    823  O   LYS A  56       3.756  -4.712  -2.274  1.00  0.00           O  
ATOM    824  CB  LYS A  56       6.919  -4.817  -2.954  1.00  0.00           C  
ATOM    825  CG  LYS A  56       7.936  -5.629  -3.762  1.00  0.00           C  
ATOM    826  CD  LYS A  56       7.591  -7.117  -3.673  1.00  0.00           C  
ATOM    827  CE  LYS A  56       8.872  -7.949  -3.768  1.00  0.00           C  
ATOM    828  NZ  LYS A  56       9.403  -7.687  -5.135  1.00  0.00           N  
ATOM    829  H   LYS A  56       6.863  -3.297  -4.891  1.00  0.00           H  
ATOM    830  HA  LYS A  56       5.305  -5.615  -4.129  1.00  0.00           H  
ATOM    831  HB2 LYS A  56       7.330  -3.842  -2.733  1.00  0.00           H  
ATOM    832  HB3 LYS A  56       6.702  -5.334  -2.033  1.00  0.00           H  
ATOM    833  HG2 LYS A  56       7.909  -5.313  -4.795  1.00  0.00           H  
ATOM    834  HG3 LYS A  56       8.926  -5.467  -3.361  1.00  0.00           H  
ATOM    835  HD2 LYS A  56       7.101  -7.316  -2.731  1.00  0.00           H  
ATOM    836  HD3 LYS A  56       6.931  -7.383  -4.485  1.00  0.00           H  
ATOM    837  HE2 LYS A  56       9.582  -7.630  -3.018  1.00  0.00           H  
ATOM    838  HE3 LYS A  56       8.649  -8.998  -3.653  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56       9.045  -6.774  -5.477  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56      10.443  -7.663  -5.103  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56       9.092  -8.443  -5.777  1.00  0.00           H  
ATOM    842  N   LEU A  57       4.422  -2.715  -2.886  1.00  0.00           N  
ATOM    843  CA  LEU A  57       3.345  -2.086  -2.071  1.00  0.00           C  
ATOM    844  C   LEU A  57       1.995  -2.409  -2.706  1.00  0.00           C  
ATOM    845  O   LEU A  57       1.131  -3.005  -2.094  1.00  0.00           O  
ATOM    846  CB  LEU A  57       3.613  -0.583  -2.124  1.00  0.00           C  
ATOM    847  CG  LEU A  57       5.045  -0.284  -1.677  1.00  0.00           C  
ATOM    848  CD1 LEU A  57       5.262   1.226  -1.731  1.00  0.00           C  
ATOM    849  CD2 LEU A  57       5.262  -0.781  -0.241  1.00  0.00           C  
ATOM    850  H   LEU A  57       5.034  -2.156  -3.408  1.00  0.00           H  
ATOM    851  HA  LEU A  57       3.381  -2.440  -1.053  1.00  0.00           H  
ATOM    852  HB2 LEU A  57       3.474  -0.231  -3.136  1.00  0.00           H  
ATOM    853  HB3 LEU A  57       2.923  -0.072  -1.470  1.00  0.00           H  
ATOM    854  HG  LEU A  57       5.743  -0.773  -2.341  1.00  0.00           H  
ATOM    855 HD11 LEU A  57       4.303   1.723  -1.795  1.00  0.00           H  
ATOM    856 HD12 LEU A  57       5.774   1.548  -0.838  1.00  0.00           H  
ATOM    857 HD13 LEU A  57       5.853   1.474  -2.599  1.00  0.00           H  
ATOM    858 HD21 LEU A  57       4.364  -1.260   0.116  1.00  0.00           H  
ATOM    859 HD22 LEU A  57       6.079  -1.489  -0.225  1.00  0.00           H  
ATOM    860 HD23 LEU A  57       5.503   0.057   0.398  1.00  0.00           H  
ATOM    861  N   THR A  58       1.819  -2.033  -3.941  1.00  0.00           N  
ATOM    862  CA  THR A  58       0.542  -2.333  -4.638  1.00  0.00           C  
ATOM    863  C   THR A  58       0.313  -3.844  -4.626  1.00  0.00           C  
ATOM    864  O   THR A  58      -0.807  -4.311  -4.629  1.00  0.00           O  
ATOM    865  CB  THR A  58       0.742  -1.828  -6.067  1.00  0.00           C  
ATOM    866  OG1 THR A  58       0.734  -0.408  -6.072  1.00  0.00           O  
ATOM    867  CG2 THR A  58      -0.384  -2.352  -6.959  1.00  0.00           C  
ATOM    868  H   THR A  58       2.533  -1.565  -4.414  1.00  0.00           H  
ATOM    869  HA  THR A  58      -0.281  -1.817  -4.169  1.00  0.00           H  
ATOM    870  HB  THR A  58       1.688  -2.184  -6.445  1.00  0.00           H  
ATOM    871  HG1 THR A  58       1.577  -0.106  -5.725  1.00  0.00           H  
ATOM    872 HG21 THR A  58      -1.003  -3.032  -6.394  1.00  0.00           H  
ATOM    873 HG22 THR A  58      -0.983  -1.523  -7.307  1.00  0.00           H  
ATOM    874 HG23 THR A  58       0.040  -2.870  -7.807  1.00  0.00           H  
ATOM    875  N   LYS A  59       1.372  -4.613  -4.607  1.00  0.00           N  
ATOM    876  CA  LYS A  59       1.212  -6.084  -4.585  1.00  0.00           C  
ATOM    877  C   LYS A  59       0.746  -6.526  -3.201  1.00  0.00           C  
ATOM    878  O   LYS A  59       0.060  -7.516  -3.054  1.00  0.00           O  
ATOM    879  CB  LYS A  59       2.598  -6.650  -4.902  1.00  0.00           C  
ATOM    880  CG  LYS A  59       2.489  -8.152  -5.175  1.00  0.00           C  
ATOM    881  CD  LYS A  59       3.852  -8.696  -5.614  1.00  0.00           C  
ATOM    882  CE  LYS A  59       3.753 -10.207  -5.833  1.00  0.00           C  
ATOM    883  NZ  LYS A  59       4.840 -10.528  -6.801  1.00  0.00           N  
ATOM    884  H   LYS A  59       2.266  -4.225  -4.603  1.00  0.00           H  
ATOM    885  HA  LYS A  59       0.508  -6.384  -5.333  1.00  0.00           H  
ATOM    886  HB2 LYS A  59       2.998  -6.153  -5.774  1.00  0.00           H  
ATOM    887  HB3 LYS A  59       3.255  -6.485  -4.061  1.00  0.00           H  
ATOM    888  HG2 LYS A  59       2.171  -8.658  -4.275  1.00  0.00           H  
ATOM    889  HG3 LYS A  59       1.766  -8.324  -5.958  1.00  0.00           H  
ATOM    890  HD2 LYS A  59       4.150  -8.217  -6.535  1.00  0.00           H  
ATOM    891  HD3 LYS A  59       4.586  -8.492  -4.848  1.00  0.00           H  
ATOM    892  HE2 LYS A  59       3.909 -10.732  -4.900  1.00  0.00           H  
ATOM    893  HE3 LYS A  59       2.795 -10.464  -6.255  1.00  0.00           H  
ATOM    894  HZ1 LYS A  59       4.816  -9.846  -7.586  1.00  0.00           H  
ATOM    895  HZ2 LYS A  59       5.761 -10.473  -6.321  1.00  0.00           H  
ATOM    896  HZ3 LYS A  59       4.702 -11.489  -7.171  1.00  0.00           H  
ATOM    897  N   ALA A  60       1.110  -5.795  -2.181  1.00  0.00           N  
ATOM    898  CA  ALA A  60       0.679  -6.166  -0.813  1.00  0.00           C  
ATOM    899  C   ALA A  60      -0.820  -5.909  -0.663  1.00  0.00           C  
ATOM    900  O   ALA A  60      -1.568  -6.773  -0.251  1.00  0.00           O  
ATOM    901  CB  ALA A  60       1.483  -5.267   0.125  1.00  0.00           C  
ATOM    902  H   ALA A  60       1.662  -5.005  -2.315  1.00  0.00           H  
ATOM    903  HA  ALA A  60       0.903  -7.196  -0.625  1.00  0.00           H  
ATOM    904  HB1 ALA A  60       2.199  -4.698  -0.449  1.00  0.00           H  
ATOM    905  HB2 ALA A  60       0.814  -4.591   0.637  1.00  0.00           H  
ATOM    906  HB3 ALA A  60       2.004  -5.876   0.849  1.00  0.00           H  
ATOM    907  N   THR A  61      -1.275  -4.738  -1.023  1.00  0.00           N  
ATOM    908  CA  THR A  61      -2.734  -4.467  -0.924  1.00  0.00           C  
ATOM    909  C   THR A  61      -3.430  -5.303  -1.985  1.00  0.00           C  
ATOM    910  O   THR A  61      -4.577  -5.695  -1.857  1.00  0.00           O  
ATOM    911  CB  THR A  61      -2.907  -2.971  -1.204  1.00  0.00           C  
ATOM    912  OG1 THR A  61      -4.283  -2.689  -1.416  1.00  0.00           O  
ATOM    913  CG2 THR A  61      -2.108  -2.578  -2.449  1.00  0.00           C  
ATOM    914  H   THR A  61      -0.667  -4.057  -1.381  1.00  0.00           H  
ATOM    915  HA  THR A  61      -3.100  -4.715   0.053  1.00  0.00           H  
ATOM    916  HB  THR A  61      -2.550  -2.403  -0.359  1.00  0.00           H  
ATOM    917  HG1 THR A  61      -4.343  -1.952  -2.028  1.00  0.00           H  
ATOM    918 HG21 THR A  61      -1.634  -3.454  -2.863  1.00  0.00           H  
ATOM    919 HG22 THR A  61      -2.773  -2.147  -3.183  1.00  0.00           H  
ATOM    920 HG23 THR A  61      -1.353  -1.855  -2.178  1.00  0.00           H  
ATOM    921  N   ALA A  62      -2.710  -5.600  -3.025  1.00  0.00           N  
ATOM    922  CA  ALA A  62      -3.275  -6.434  -4.114  1.00  0.00           C  
ATOM    923  C   ALA A  62      -3.523  -7.842  -3.581  1.00  0.00           C  
ATOM    924  O   ALA A  62      -4.499  -8.484  -3.916  1.00  0.00           O  
ATOM    925  CB  ALA A  62      -2.207  -6.449  -5.208  1.00  0.00           C  
ATOM    926  H   ALA A  62      -1.784  -5.284  -3.073  1.00  0.00           H  
ATOM    927  HA  ALA A  62      -4.185  -5.999  -4.486  1.00  0.00           H  
ATOM    928  HB1 ALA A  62      -1.239  -6.614  -4.761  1.00  0.00           H  
ATOM    929  HB2 ALA A  62      -2.419  -7.242  -5.909  1.00  0.00           H  
ATOM    930  HB3 ALA A  62      -2.208  -5.501  -5.725  1.00  0.00           H  
ATOM    931  N   ASP A  63      -2.655  -8.316  -2.728  1.00  0.00           N  
ATOM    932  CA  ASP A  63      -2.850  -9.668  -2.145  1.00  0.00           C  
ATOM    933  C   ASP A  63      -3.740  -9.549  -0.911  1.00  0.00           C  
ATOM    934  O   ASP A  63      -4.212 -10.530  -0.370  1.00  0.00           O  
ATOM    935  CB  ASP A  63      -1.450 -10.149  -1.762  1.00  0.00           C  
ATOM    936  CG  ASP A  63      -1.204 -11.535  -2.361  1.00  0.00           C  
ATOM    937  OD1 ASP A  63      -1.205 -11.642  -3.577  1.00  0.00           O  
ATOM    938  OD2 ASP A  63      -1.018 -12.466  -1.595  1.00  0.00           O  
ATOM    939  H   ASP A  63      -1.887  -7.770  -2.453  1.00  0.00           H  
ATOM    940  HA  ASP A  63      -3.292 -10.333  -2.870  1.00  0.00           H  
ATOM    941  HB2 ASP A  63      -0.714  -9.455  -2.142  1.00  0.00           H  
ATOM    942  HB3 ASP A  63      -1.371 -10.206  -0.687  1.00  0.00           H  
ATOM    943  N   ALA A  64      -3.991  -8.343  -0.478  1.00  0.00           N  
ATOM    944  CA  ALA A  64      -4.868  -8.141   0.698  1.00  0.00           C  
ATOM    945  C   ALA A  64      -6.310  -8.330   0.249  1.00  0.00           C  
ATOM    946  O   ALA A  64      -7.164  -8.756   1.002  1.00  0.00           O  
ATOM    947  CB  ALA A  64      -4.612  -6.699   1.134  1.00  0.00           C  
ATOM    948  H   ALA A  64      -3.619  -7.567  -0.942  1.00  0.00           H  
ATOM    949  HA  ALA A  64      -4.615  -8.828   1.491  1.00  0.00           H  
ATOM    950  HB1 ALA A  64      -3.672  -6.361   0.722  1.00  0.00           H  
ATOM    951  HB2 ALA A  64      -5.410  -6.067   0.773  1.00  0.00           H  
ATOM    952  HB3 ALA A  64      -4.571  -6.648   2.212  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.578  -8.033  -0.994  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.957  -8.215  -1.517  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.398  -7.001  -2.342  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.576  -6.733  -2.467  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.863  -7.706  -1.582  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -7.987  -9.099  -2.140  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -8.631  -8.343  -0.687  1.00  0.00           H  
ATOM    960  N   TYR A  66      -7.481  -6.257  -2.908  1.00  0.00           N  
ATOM    961  CA  TYR A  66      -7.903  -5.073  -3.710  1.00  0.00           C  
ATOM    962  C   TYR A  66      -6.968  -4.827  -4.900  1.00  0.00           C  
ATOM    963  O   TYR A  66      -5.795  -4.571  -4.710  1.00  0.00           O  
ATOM    964  CB  TYR A  66      -7.793  -3.895  -2.755  1.00  0.00           C  
ATOM    965  CG  TYR A  66      -8.519  -4.188  -1.490  1.00  0.00           C  
ATOM    966  CD1 TYR A  66      -9.900  -4.362  -1.498  1.00  0.00           C  
ATOM    967  CD2 TYR A  66      -7.803  -4.263  -0.305  1.00  0.00           C  
ATOM    968  CE1 TYR A  66     -10.572  -4.612  -0.306  1.00  0.00           C  
ATOM    969  CE2 TYR A  66      -8.464  -4.513   0.890  1.00  0.00           C  
ATOM    970  CZ  TYR A  66      -9.854  -4.687   0.897  1.00  0.00           C  
ATOM    971  OH  TYR A  66     -10.514  -4.938   2.081  1.00  0.00           O  
ATOM    972  H   TYR A  66      -6.531  -6.467  -2.803  1.00  0.00           H  
ATOM    973  HA  TYR A  66      -8.923  -5.182  -4.034  1.00  0.00           H  
ATOM    974  HB2 TYR A  66      -6.756  -3.715  -2.522  1.00  0.00           H  
ATOM    975  HB3 TYR A  66      -8.221  -3.018  -3.210  1.00  0.00           H  
ATOM    976  HD1 TYR A  66     -10.448  -4.300  -2.427  1.00  0.00           H  
ATOM    977  HD2 TYR A  66      -6.730  -4.136  -0.317  1.00  0.00           H  
ATOM    978  HE1 TYR A  66     -11.640  -4.744  -0.313  1.00  0.00           H  
ATOM    979  HE2 TYR A  66      -7.903  -4.558   1.803  1.00  0.00           H  
ATOM    980  HH  TYR A  66     -11.302  -5.448   1.878  1.00  0.00           H  
ATOM    981  N   PRO A  67      -7.516  -4.851  -6.091  1.00  0.00           N  
ATOM    982  CA  PRO A  67      -6.703  -4.559  -7.289  1.00  0.00           C  
ATOM    983  C   PRO A  67      -6.273  -3.094  -7.192  1.00  0.00           C  
ATOM    984  O   PRO A  67      -7.024  -2.198  -7.521  1.00  0.00           O  
ATOM    985  CB  PRO A  67      -7.696  -4.781  -8.434  1.00  0.00           C  
ATOM    986  CG  PRO A  67      -9.083  -5.083  -7.831  1.00  0.00           C  
ATOM    987  CD  PRO A  67      -8.947  -5.169  -6.304  1.00  0.00           C  
ATOM    988  HA  PRO A  67      -5.857  -5.223  -7.369  1.00  0.00           H  
ATOM    989  HB2 PRO A  67      -7.750  -3.892  -9.047  1.00  0.00           H  
ATOM    990  HB3 PRO A  67      -7.377  -5.619  -9.035  1.00  0.00           H  
ATOM    991  HG2 PRO A  67      -9.772  -4.291  -8.091  1.00  0.00           H  
ATOM    992  HG3 PRO A  67      -9.449  -6.023  -8.213  1.00  0.00           H  
ATOM    993  HD2 PRO A  67      -9.583  -4.439  -5.822  1.00  0.00           H  
ATOM    994  HD3 PRO A  67      -9.167  -6.165  -5.954  1.00  0.00           H  
ATOM    995  N   SER A  68      -5.100  -2.836  -6.684  1.00  0.00           N  
ATOM    996  CA  SER A  68      -4.682  -1.417  -6.507  1.00  0.00           C  
ATOM    997  C   SER A  68      -3.592  -0.998  -7.498  1.00  0.00           C  
ATOM    998  O   SER A  68      -3.221  -1.728  -8.395  1.00  0.00           O  
ATOM    999  CB  SER A  68      -4.151  -1.356  -5.074  1.00  0.00           C  
ATOM   1000  OG  SER A  68      -2.955  -0.589  -5.040  1.00  0.00           O  
ATOM   1001  H   SER A  68      -4.522  -3.565  -6.376  1.00  0.00           H  
ATOM   1002  HA  SER A  68      -5.538  -0.772  -6.600  1.00  0.00           H  
ATOM   1003  HB2 SER A  68      -4.886  -0.895  -4.436  1.00  0.00           H  
ATOM   1004  HB3 SER A  68      -3.955  -2.361  -4.723  1.00  0.00           H  
ATOM   1005  HG  SER A  68      -2.265  -1.096  -5.474  1.00  0.00           H  
ATOM   1006  N   SER A  69      -3.084   0.193  -7.322  1.00  0.00           N  
ATOM   1007  CA  SER A  69      -2.022   0.722  -8.211  1.00  0.00           C  
ATOM   1008  C   SER A  69      -1.140   1.653  -7.392  1.00  0.00           C  
ATOM   1009  O   SER A  69      -1.142   1.605  -6.178  1.00  0.00           O  
ATOM   1010  CB  SER A  69      -2.764   1.493  -9.301  1.00  0.00           C  
ATOM   1011  OG  SER A  69      -2.635   0.799 -10.535  1.00  0.00           O  
ATOM   1012  H   SER A  69      -3.404   0.751  -6.586  1.00  0.00           H  
ATOM   1013  HA  SER A  69      -1.439  -0.074  -8.642  1.00  0.00           H  
ATOM   1014  HB2 SER A  69      -3.807   1.568  -9.044  1.00  0.00           H  
ATOM   1015  HB3 SER A  69      -2.344   2.486  -9.389  1.00  0.00           H  
ATOM   1016  HG  SER A  69      -2.240   1.398 -11.172  1.00  0.00           H  
ATOM   1017  N   VAL A  70      -0.371   2.483  -8.022  1.00  0.00           N  
ATOM   1018  CA  VAL A  70       0.508   3.377  -7.234  1.00  0.00           C  
ATOM   1019  C   VAL A  70       0.591   4.777  -7.837  1.00  0.00           C  
ATOM   1020  O   VAL A  70       0.315   4.983  -9.002  1.00  0.00           O  
ATOM   1021  CB  VAL A  70       1.846   2.662  -7.283  1.00  0.00           C  
ATOM   1022  CG1 VAL A  70       2.543   2.955  -8.615  1.00  0.00           C  
ATOM   1023  CG2 VAL A  70       2.722   3.132  -6.123  1.00  0.00           C  
ATOM   1024  H   VAL A  70      -0.353   2.500  -8.995  1.00  0.00           H  
ATOM   1025  HA  VAL A  70       0.161   3.433  -6.221  1.00  0.00           H  
ATOM   1026  HB  VAL A  70       1.662   1.600  -7.200  1.00  0.00           H  
ATOM   1027 HG11 VAL A  70       1.826   3.355  -9.316  1.00  0.00           H  
ATOM   1028 HG12 VAL A  70       3.333   3.675  -8.458  1.00  0.00           H  
ATOM   1029 HG13 VAL A  70       2.963   2.042  -9.011  1.00  0.00           H  
ATOM   1030 HG21 VAL A  70       2.196   3.887  -5.561  1.00  0.00           H  
ATOM   1031 HG22 VAL A  70       2.949   2.295  -5.479  1.00  0.00           H  
ATOM   1032 HG23 VAL A  70       3.641   3.547  -6.511  1.00  0.00           H  
ATOM   1033  N   LYS A  71       0.968   5.748  -7.043  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       1.062   7.142  -7.581  1.00  0.00           C  
ATOM   1035  C   LYS A  71       2.498   7.631  -7.529  1.00  0.00           C  
ATOM   1036  O   LYS A  71       2.785   8.808  -7.623  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       0.171   8.006  -6.689  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -1.041   7.202  -6.219  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -2.308   8.005  -6.488  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -2.697   8.790  -5.233  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -4.063   9.316  -5.512  1.00  0.00           N  
ATOM   1042  H   LYS A  71       1.187   5.560  -6.096  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       0.713   7.162  -8.590  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71       0.738   8.336  -5.833  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -0.166   8.867  -7.247  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.086   6.267  -6.760  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -0.953   7.005  -5.162  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -2.126   8.690  -7.303  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -3.107   7.331  -6.754  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -2.712   8.136  -4.372  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -2.012   9.608  -5.073  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -4.533   8.704  -6.210  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -4.616   9.329  -4.632  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -3.992  10.282  -5.888  1.00  0.00           H  
ATOM   1055  N   GLN A  72       3.388   6.719  -7.393  1.00  0.00           N  
ATOM   1056  CA  GLN A  72       4.838   7.073  -7.344  1.00  0.00           C  
ATOM   1057  C   GLN A  72       5.106   8.091  -6.232  1.00  0.00           C  
ATOM   1058  O   GLN A  72       6.265   8.286  -5.902  1.00  0.00           O  
ATOM   1059  CB  GLN A  72       5.133   7.695  -8.709  1.00  0.00           C  
ATOM   1060  CG  GLN A  72       5.687   6.626  -9.652  1.00  0.00           C  
ATOM   1061  CD  GLN A  72       6.402   7.305 -10.821  1.00  0.00           C  
ATOM   1062  OE1 GLN A  72       6.175   8.466 -11.094  1.00  0.00           O  
ATOM   1063  NE2 GLN A  72       7.264   6.626 -11.526  1.00  0.00           N  
ATOM   1064  OXT GLN A  72       4.149   8.655  -5.730  1.00  0.00           O  
ATOM   1065  H   GLN A  72       3.096   5.790  -7.332  1.00  0.00           H  
ATOM   1066  HA  GLN A  72       5.440   6.189  -7.204  1.00  0.00           H  
ATOM   1067  HB2 GLN A  72       4.223   8.104  -9.122  1.00  0.00           H  
ATOM   1068  HB3 GLN A  72       5.862   8.483  -8.595  1.00  0.00           H  
ATOM   1069  HG2 GLN A  72       6.384   5.998  -9.115  1.00  0.00           H  
ATOM   1070  HG3 GLN A  72       4.875   6.023 -10.030  1.00  0.00           H  
ATOM   1071 HE21 GLN A  72       7.448   5.689 -11.304  1.00  0.00           H  
ATOM   1072 HE22 GLN A  72       7.728   7.053 -12.275  1.00  0.00           H  
TER    1073      GLN A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      18.097   3.968   0.645  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.956   3.092   0.255  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.814   3.226   1.264  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.566   2.343   2.054  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.521   1.674   0.274  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.182   3.986   1.683  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.976   3.599   0.231  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.930   4.933   0.294  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.613   3.338  -0.737  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.416   1.653   0.877  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.788   1.001   0.693  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.758   1.368  -0.734  1.00  0.00           H  
ATOM     13  N   THR A   2      15.115   4.325   1.228  1.00  0.00           N  
ATOM     14  CA  THR A   2      13.987   4.552   2.150  1.00  0.00           C  
ATOM     15  C   THR A   2      13.002   5.481   1.453  1.00  0.00           C  
ATOM     16  O   THR A   2      13.095   6.689   1.556  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.591   5.245   3.357  1.00  0.00           C  
ATOM     18  OG1 THR A   2      15.861   5.784   3.013  1.00  0.00           O  
ATOM     19  CG2 THR A   2      14.747   4.248   4.503  1.00  0.00           C  
ATOM     20  H   THR A   2      15.325   5.009   0.579  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.526   3.625   2.433  1.00  0.00           H  
ATOM     22  HB  THR A   2      13.935   6.036   3.658  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.459   5.051   2.851  1.00  0.00           H  
ATOM     24 HG21 THR A   2      15.390   3.439   4.190  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.184   4.746   5.356  1.00  0.00           H  
ATOM     26 HG23 THR A   2      13.778   3.856   4.772  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.092   4.938   0.710  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.140   5.815  -0.035  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.692   5.581   0.389  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.347   4.563   0.952  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.331   5.437  -1.503  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.817   5.508  -1.858  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.087   6.770  -2.679  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.908   7.871  -2.199  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      13.514   6.655  -3.907  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.057   3.962   0.618  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.404   6.851   0.106  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.968   4.432  -1.666  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.781   6.125  -2.127  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.403   5.536  -0.951  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      13.091   4.639  -2.437  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      13.660   5.767  -4.294  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      13.689   7.457  -4.441  1.00  0.00           H  
ATOM     44  N   THR A   4       8.841   6.529   0.103  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.405   6.392   0.465  1.00  0.00           C  
ATOM     46  C   THR A   4       6.532   6.810  -0.723  1.00  0.00           C  
ATOM     47  O   THR A   4       6.752   7.832  -1.340  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.200   7.339   1.648  1.00  0.00           C  
ATOM     49  OG1 THR A   4       5.811   7.459   1.921  1.00  0.00           O  
ATOM     50  CG2 THR A   4       7.779   8.714   1.312  1.00  0.00           C  
ATOM     51  H   THR A   4       9.150   7.336  -0.360  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.184   5.378   0.759  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.704   6.944   2.517  1.00  0.00           H  
ATOM     54  HG1 THR A   4       5.431   8.054   1.269  1.00  0.00           H  
ATOM     55 HG21 THR A   4       8.834   8.619   1.105  1.00  0.00           H  
ATOM     56 HG22 THR A   4       7.276   9.114   0.443  1.00  0.00           H  
ATOM     57 HG23 THR A   4       7.634   9.380   2.150  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.550   6.020  -1.048  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.657   6.351  -2.197  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.216   6.167  -1.785  1.00  0.00           C  
ATOM     61  O   VAL A   5       2.912   5.607  -0.757  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.038   5.361  -3.297  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       5.344   3.985  -2.698  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       3.900   5.227  -4.307  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.395   5.194  -0.536  1.00  0.00           H  
ATOM     66  HA  VAL A   5       4.813   7.356  -2.553  1.00  0.00           H  
ATOM     67  HB  VAL A   5       5.906   5.735  -3.800  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       4.538   3.691  -2.042  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       5.443   3.261  -3.493  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.266   4.033  -2.138  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       3.620   6.203  -4.669  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.236   4.624  -5.133  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       3.051   4.756  -3.835  1.00  0.00           H  
ATOM     74  N   THR A   6       2.328   6.620  -2.594  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.900   6.460  -2.277  1.00  0.00           C  
ATOM     76  C   THR A   6       0.346   5.399  -3.209  1.00  0.00           C  
ATOM     77  O   THR A   6       0.909   5.136  -4.249  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.281   7.820  -2.560  1.00  0.00           C  
ATOM     79  OG1 THR A   6       1.026   8.473  -3.576  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.308   8.664  -1.290  1.00  0.00           C  
ATOM     81  H   THR A   6       2.603   7.057  -3.420  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.765   6.181  -1.241  1.00  0.00           H  
ATOM     83  HB  THR A   6      -0.735   7.688  -2.883  1.00  0.00           H  
ATOM     84  HG1 THR A   6       1.692   9.020  -3.151  1.00  0.00           H  
ATOM     85 HG21 THR A   6      -0.227   8.150  -0.507  1.00  0.00           H  
ATOM     86 HG22 THR A   6       1.333   8.819  -0.986  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.159   9.618  -1.483  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.721   4.766  -2.852  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.247   3.702  -3.731  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.744   3.877  -3.941  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.427   4.499  -3.157  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -0.934   2.407  -2.976  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.227   1.670  -3.656  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.310   2.646  -4.090  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.860   0.677  -2.684  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.165   4.971  -2.006  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.733   3.708  -4.678  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.662   2.642  -1.958  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.807   1.773  -2.976  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.147   1.153  -4.517  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.491   3.357  -3.300  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       2.218   2.099  -4.299  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.993   3.160  -4.974  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       1.169   1.200  -1.789  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.148  -0.090  -2.427  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.726   0.226  -3.147  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.253   3.337  -5.005  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.714   3.473  -5.284  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.419   2.129  -5.087  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.206   1.198  -5.829  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.799   3.913  -6.746  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.668   2.848  -5.626  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.152   4.225  -4.647  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.815   3.885  -7.188  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.455   3.246  -7.285  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.189   4.919  -6.797  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.258   2.024  -4.090  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.975   0.738  -3.841  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.493   0.973  -3.846  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.076   1.227  -2.814  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.504   0.287  -2.452  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.463   1.489  -1.501  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.469  -0.763  -1.891  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.415   2.788  -3.501  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.701   0.003  -4.586  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.515  -0.141  -2.532  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.179   2.230  -1.824  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.709   1.164  -0.501  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.472   1.920  -1.505  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -8.223  -0.992  -2.628  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.921  -1.660  -1.646  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.942  -0.378  -1.000  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.081   0.892  -5.014  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.543   1.104  -5.161  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.346  -0.136  -4.733  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.089  -0.693  -5.516  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.680   1.330  -6.669  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.353   0.930  -7.346  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.325   0.603  -6.253  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.864   1.981  -4.625  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.486   0.721  -7.054  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.884   2.371  -6.864  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.511   0.061  -7.970  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.991   1.749  -7.948  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -8.034  -0.438  -6.298  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.465   1.250  -6.326  1.00  0.00           H  
ATOM    147  N   GLY A  11     -11.225  -0.570  -3.505  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -12.008  -1.759  -3.065  1.00  0.00           C  
ATOM    149  C   GLY A  11     -13.176  -1.287  -2.199  1.00  0.00           C  
ATOM    150  O   GLY A  11     -14.203  -1.932  -2.122  1.00  0.00           O  
ATOM    151  H   GLY A  11     -10.634  -0.113  -2.871  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -12.386  -2.282  -3.933  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -11.378  -2.418  -2.490  1.00  0.00           H  
ATOM    154  N   MET A  12     -13.015  -0.154  -1.558  1.00  0.00           N  
ATOM    155  CA  MET A  12     -14.093   0.413  -0.684  1.00  0.00           C  
ATOM    156  C   MET A  12     -14.954  -0.692  -0.075  1.00  0.00           C  
ATOM    157  O   MET A  12     -16.147  -0.762  -0.288  1.00  0.00           O  
ATOM    158  CB  MET A  12     -14.925   1.327  -1.593  1.00  0.00           C  
ATOM    159  CG  MET A  12     -15.686   0.501  -2.637  1.00  0.00           C  
ATOM    160  SD  MET A  12     -16.278   1.595  -3.953  1.00  0.00           S  
ATOM    161  CE  MET A  12     -17.243   2.712  -2.907  1.00  0.00           C  
ATOM    162  H   MET A  12     -12.172   0.333  -1.655  1.00  0.00           H  
ATOM    163  HA  MET A  12     -13.650   1.000   0.108  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -15.632   1.880  -0.992  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -14.269   2.020  -2.098  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -15.031  -0.243  -3.059  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -16.529   0.015  -2.170  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -17.269   2.327  -1.897  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -16.788   3.689  -2.904  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -18.250   2.786  -3.296  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.352  -1.544   0.701  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.126  -2.637   1.350  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.729  -2.123   2.661  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.194  -2.882   3.488  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.109  -3.753   1.614  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -12.796  -3.210   1.666  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -14.195  -4.789   0.491  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.394  -1.453   0.869  1.00  0.00           H  
ATOM    179  HA  THR A  13     -15.903  -2.992   0.691  1.00  0.00           H  
ATOM    180  HB  THR A  13     -14.334  -4.228   2.553  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -12.214  -3.785   1.164  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -14.551  -4.313  -0.411  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -13.216  -5.208   0.313  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -14.877  -5.575   0.777  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.721  -0.828   2.848  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.288  -0.237   4.092  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.399  -0.575   5.292  1.00  0.00           C  
ATOM    188  O   CYS A  14     -15.561  -1.595   5.931  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -17.672  -0.870   4.247  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -18.753   0.258   5.162  1.00  0.00           S  
ATOM    191  H   CYS A  14     -15.341  -0.241   2.164  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.380   0.832   3.985  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -18.093  -1.059   3.271  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.584  -1.801   4.787  1.00  0.00           H  
ATOM    195  HG  CYS A  14     -18.235   0.668   5.858  1.00  0.00           H  
ATOM    196  N   ALA A  15     -14.463   0.279   5.602  1.00  0.00           N  
ATOM    197  CA  ALA A  15     -13.565   0.013   6.761  1.00  0.00           C  
ATOM    198  C   ALA A  15     -12.807  -1.299   6.555  1.00  0.00           C  
ATOM    199  O   ALA A  15     -12.256  -1.860   7.482  1.00  0.00           O  
ATOM    200  CB  ALA A  15     -14.497  -0.091   7.967  1.00  0.00           C  
ATOM    201  H   ALA A  15     -14.351   1.097   5.073  1.00  0.00           H  
ATOM    202  HA  ALA A  15     -12.874   0.830   6.899  1.00  0.00           H  
ATOM    203  HB1 ALA A  15     -15.412   0.445   7.763  1.00  0.00           H  
ATOM    204  HB2 ALA A  15     -14.724  -1.130   8.157  1.00  0.00           H  
ATOM    205  HB3 ALA A  15     -14.014   0.336   8.834  1.00  0.00           H  
ATOM    206  N   ALA A  16     -12.769  -1.791   5.348  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -12.038  -3.065   5.091  1.00  0.00           C  
ATOM    208  C   ALA A  16     -10.901  -2.811   4.102  1.00  0.00           C  
ATOM    209  O   ALA A  16      -9.796  -3.277   4.278  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -13.077  -4.008   4.490  1.00  0.00           C  
ATOM    211  H   ALA A  16     -13.215  -1.321   4.608  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -11.655  -3.473   6.014  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -13.964  -3.448   4.231  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -12.672  -4.470   3.602  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -13.330  -4.772   5.210  1.00  0.00           H  
ATOM    216  N   CYS A  17     -11.168  -2.070   3.065  1.00  0.00           N  
ATOM    217  CA  CYS A  17     -10.105  -1.770   2.060  1.00  0.00           C  
ATOM    218  C   CYS A  17      -8.833  -1.222   2.739  1.00  0.00           C  
ATOM    219  O   CYS A  17      -7.743  -1.665   2.439  1.00  0.00           O  
ATOM    220  CB  CYS A  17     -10.714  -0.707   1.147  1.00  0.00           C  
ATOM    221  SG  CYS A  17     -10.399  -1.142  -0.580  1.00  0.00           S  
ATOM    222  H   CYS A  17     -12.073  -1.708   2.945  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -9.872  -2.650   1.481  1.00  0.00           H  
ATOM    224  HB2 CYS A  17     -11.779  -0.652   1.317  1.00  0.00           H  
ATOM    225  HB3 CYS A  17     -10.266   0.252   1.362  1.00  0.00           H  
ATOM    226  HG  CYS A  17      -9.643  -1.732  -0.604  1.00  0.00           H  
ATOM    227  N   PRO A  18      -9.004  -0.254   3.614  1.00  0.00           N  
ATOM    228  CA  PRO A  18      -7.845   0.376   4.307  1.00  0.00           C  
ATOM    229  C   PRO A  18      -7.227  -0.538   5.375  1.00  0.00           C  
ATOM    230  O   PRO A  18      -6.158  -0.263   5.883  1.00  0.00           O  
ATOM    231  CB  PRO A  18      -8.487   1.593   4.975  1.00  0.00           C  
ATOM    232  CG  PRO A  18     -10.014   1.501   4.810  1.00  0.00           C  
ATOM    233  CD  PRO A  18     -10.347   0.272   3.956  1.00  0.00           C  
ATOM    234  HA  PRO A  18      -7.102   0.699   3.599  1.00  0.00           H  
ATOM    235  HB2 PRO A  18      -8.236   1.603   6.025  1.00  0.00           H  
ATOM    236  HB3 PRO A  18      -8.129   2.497   4.505  1.00  0.00           H  
ATOM    237  HG2 PRO A  18     -10.479   1.407   5.782  1.00  0.00           H  
ATOM    238  HG3 PRO A  18     -10.375   2.389   4.319  1.00  0.00           H  
ATOM    239  HD2 PRO A  18     -10.912  -0.450   4.532  1.00  0.00           H  
ATOM    240  HD3 PRO A  18     -10.879   0.560   3.068  1.00  0.00           H  
ATOM    241  N   ILE A  19      -7.876  -1.609   5.731  1.00  0.00           N  
ATOM    242  CA  ILE A  19      -7.298  -2.508   6.774  1.00  0.00           C  
ATOM    243  C   ILE A  19      -6.470  -3.598   6.106  1.00  0.00           C  
ATOM    244  O   ILE A  19      -5.394  -3.957   6.549  1.00  0.00           O  
ATOM    245  CB  ILE A  19      -8.506  -3.113   7.490  1.00  0.00           C  
ATOM    246  CG1 ILE A  19      -9.116  -2.074   8.435  1.00  0.00           C  
ATOM    247  CG2 ILE A  19      -8.066  -4.337   8.296  1.00  0.00           C  
ATOM    248  CD1 ILE A  19      -8.047  -1.571   9.407  1.00  0.00           C  
ATOM    249  H   ILE A  19      -8.734  -1.829   5.314  1.00  0.00           H  
ATOM    250  HA  ILE A  19      -6.696  -1.945   7.470  1.00  0.00           H  
ATOM    251  HB  ILE A  19      -9.243  -3.412   6.759  1.00  0.00           H  
ATOM    252 HG12 ILE A  19      -9.498  -1.245   7.858  1.00  0.00           H  
ATOM    253 HG13 ILE A  19      -9.923  -2.526   8.993  1.00  0.00           H  
ATOM    254 HG21 ILE A  19      -7.565  -5.037   7.643  1.00  0.00           H  
ATOM    255 HG22 ILE A  19      -7.390  -4.029   9.080  1.00  0.00           H  
ATOM    256 HG23 ILE A  19      -8.932  -4.811   8.734  1.00  0.00           H  
ATOM    257 HD11 ILE A  19      -7.184  -2.218   9.359  1.00  0.00           H  
ATOM    258 HD12 ILE A  19      -7.760  -0.566   9.138  1.00  0.00           H  
ATOM    259 HD13 ILE A  19      -8.444  -1.576  10.412  1.00  0.00           H  
ATOM    260  N   THR A  20      -6.980  -4.115   5.033  1.00  0.00           N  
ATOM    261  CA  THR A  20      -6.278  -5.180   4.294  1.00  0.00           C  
ATOM    262  C   THR A  20      -5.098  -4.575   3.544  1.00  0.00           C  
ATOM    263  O   THR A  20      -4.030  -5.149   3.480  1.00  0.00           O  
ATOM    264  CB  THR A  20      -7.344  -5.696   3.332  1.00  0.00           C  
ATOM    265  OG1 THR A  20      -8.131  -6.684   3.983  1.00  0.00           O  
ATOM    266  CG2 THR A  20      -6.691  -6.298   2.095  1.00  0.00           C  
ATOM    267  H   THR A  20      -7.837  -3.792   4.702  1.00  0.00           H  
ATOM    268  HA  THR A  20      -5.956  -5.966   4.957  1.00  0.00           H  
ATOM    269  HB  THR A  20      -7.973  -4.871   3.034  1.00  0.00           H  
ATOM    270  HG1 THR A  20      -8.120  -6.499   4.924  1.00  0.00           H  
ATOM    271 HG21 THR A  20      -5.986  -7.055   2.396  1.00  0.00           H  
ATOM    272 HG22 THR A  20      -7.451  -6.737   1.468  1.00  0.00           H  
ATOM    273 HG23 THR A  20      -6.177  -5.520   1.551  1.00  0.00           H  
ATOM    274  N   VAL A  21      -5.280  -3.414   2.981  1.00  0.00           N  
ATOM    275  CA  VAL A  21      -4.166  -2.783   2.251  1.00  0.00           C  
ATOM    276  C   VAL A  21      -3.096  -2.351   3.249  1.00  0.00           C  
ATOM    277  O   VAL A  21      -1.931  -2.650   3.100  1.00  0.00           O  
ATOM    278  CB  VAL A  21      -4.780  -1.570   1.553  1.00  0.00           C  
ATOM    279  CG1 VAL A  21      -3.690  -0.815   0.791  1.00  0.00           C  
ATOM    280  CG2 VAL A  21      -5.857  -2.038   0.572  1.00  0.00           C  
ATOM    281  H   VAL A  21      -6.144  -2.957   3.046  1.00  0.00           H  
ATOM    282  HA  VAL A  21      -3.765  -3.466   1.528  1.00  0.00           H  
ATOM    283  HB  VAL A  21      -5.221  -0.916   2.291  1.00  0.00           H  
ATOM    284 HG11 VAL A  21      -2.973  -1.519   0.399  1.00  0.00           H  
ATOM    285 HG12 VAL A  21      -4.135  -0.262  -0.023  1.00  0.00           H  
ATOM    286 HG13 VAL A  21      -3.192  -0.131   1.461  1.00  0.00           H  
ATOM    287 HG21 VAL A  21      -6.541  -2.702   1.078  1.00  0.00           H  
ATOM    288 HG22 VAL A  21      -6.398  -1.182   0.195  1.00  0.00           H  
ATOM    289 HG23 VAL A  21      -5.394  -2.560  -0.250  1.00  0.00           H  
ATOM    290  N   LYS A  22      -3.490  -1.660   4.277  1.00  0.00           N  
ATOM    291  CA  LYS A  22      -2.498  -1.209   5.293  1.00  0.00           C  
ATOM    292  C   LYS A  22      -1.577  -2.366   5.693  1.00  0.00           C  
ATOM    293  O   LYS A  22      -0.366  -2.244   5.675  1.00  0.00           O  
ATOM    294  CB  LYS A  22      -3.332  -0.750   6.487  1.00  0.00           C  
ATOM    295  CG  LYS A  22      -2.406  -0.415   7.656  1.00  0.00           C  
ATOM    296  CD  LYS A  22      -3.152   0.457   8.666  1.00  0.00           C  
ATOM    297  CE  LYS A  22      -2.502   0.311  10.043  1.00  0.00           C  
ATOM    298  NZ  LYS A  22      -3.624  -0.012  10.967  1.00  0.00           N  
ATOM    299  H   LYS A  22      -4.442  -1.442   4.384  1.00  0.00           H  
ATOM    300  HA  LYS A  22      -1.918  -0.383   4.912  1.00  0.00           H  
ATOM    301  HB2 LYS A  22      -3.900   0.128   6.214  1.00  0.00           H  
ATOM    302  HB3 LYS A  22      -4.008  -1.540   6.780  1.00  0.00           H  
ATOM    303  HG2 LYS A  22      -2.087  -1.330   8.136  1.00  0.00           H  
ATOM    304  HG3 LYS A  22      -1.542   0.120   7.290  1.00  0.00           H  
ATOM    305  HD2 LYS A  22      -3.107   1.490   8.352  1.00  0.00           H  
ATOM    306  HD3 LYS A  22      -4.183   0.142   8.722  1.00  0.00           H  
ATOM    307  HE2 LYS A  22      -1.777  -0.492  10.032  1.00  0.00           H  
ATOM    308  HE3 LYS A  22      -2.034   1.237  10.339  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22      -4.506   0.396  10.597  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22      -3.724  -1.044  11.045  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22      -3.425   0.385  11.907  1.00  0.00           H  
ATOM    312  N   LYS A  23      -2.135  -3.486   6.064  1.00  0.00           N  
ATOM    313  CA  LYS A  23      -1.277  -4.634   6.478  1.00  0.00           C  
ATOM    314  C   LYS A  23      -0.583  -5.274   5.275  1.00  0.00           C  
ATOM    315  O   LYS A  23       0.418  -5.942   5.418  1.00  0.00           O  
ATOM    316  CB  LYS A  23      -2.231  -5.631   7.139  1.00  0.00           C  
ATOM    317  CG  LYS A  23      -3.085  -6.313   6.067  1.00  0.00           C  
ATOM    318  CD  LYS A  23      -2.716  -7.796   5.984  1.00  0.00           C  
ATOM    319  CE  LYS A  23      -3.949  -8.650   6.294  1.00  0.00           C  
ATOM    320  NZ  LYS A  23      -3.465 -10.058   6.249  1.00  0.00           N  
ATOM    321  H   LYS A  23      -3.114  -3.569   6.082  1.00  0.00           H  
ATOM    322  HA  LYS A  23      -0.546  -4.306   7.188  1.00  0.00           H  
ATOM    323  HB2 LYS A  23      -1.658  -6.376   7.672  1.00  0.00           H  
ATOM    324  HB3 LYS A  23      -2.875  -5.109   7.831  1.00  0.00           H  
ATOM    325  HG2 LYS A  23      -4.130  -6.215   6.323  1.00  0.00           H  
ATOM    326  HG3 LYS A  23      -2.904  -5.845   5.111  1.00  0.00           H  
ATOM    327  HD2 LYS A  23      -2.362  -8.023   4.989  1.00  0.00           H  
ATOM    328  HD3 LYS A  23      -1.939  -8.015   6.701  1.00  0.00           H  
ATOM    329  HE2 LYS A  23      -4.331  -8.412   7.278  1.00  0.00           H  
ATOM    330  HE3 LYS A  23      -4.711  -8.497   5.546  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23      -2.441 -10.080   6.427  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23      -3.956 -10.617   6.978  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23      -3.661 -10.463   5.312  1.00  0.00           H  
ATOM    334  N   ALA A  24      -1.101  -5.081   4.098  1.00  0.00           N  
ATOM    335  CA  ALA A  24      -0.476  -5.691   2.894  1.00  0.00           C  
ATOM    336  C   ALA A  24       0.881  -5.053   2.608  1.00  0.00           C  
ATOM    337  O   ALA A  24       1.886  -5.725   2.483  1.00  0.00           O  
ATOM    338  CB  ALA A  24      -1.451  -5.401   1.754  1.00  0.00           C  
ATOM    339  H   ALA A  24      -1.900  -4.541   4.005  1.00  0.00           H  
ATOM    340  HA  ALA A  24      -0.377  -6.750   3.028  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      -2.404  -5.103   2.162  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      -1.058  -4.605   1.139  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      -1.577  -6.290   1.154  1.00  0.00           H  
ATOM    344  N   LEU A  25       0.915  -3.759   2.498  1.00  0.00           N  
ATOM    345  CA  LEU A  25       2.197  -3.065   2.217  1.00  0.00           C  
ATOM    346  C   LEU A  25       3.101  -3.120   3.442  1.00  0.00           C  
ATOM    347  O   LEU A  25       4.311  -3.125   3.337  1.00  0.00           O  
ATOM    348  CB  LEU A  25       1.785  -1.633   1.913  1.00  0.00           C  
ATOM    349  CG  LEU A  25       0.809  -1.645   0.742  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      -0.623  -1.550   1.252  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       1.099  -0.456  -0.156  1.00  0.00           C  
ATOM    352  H   LEU A  25       0.092  -3.239   2.598  1.00  0.00           H  
ATOM    353  HA  LEU A  25       2.687  -3.500   1.360  1.00  0.00           H  
ATOM    354  HB2 LEU A  25       1.308  -1.202   2.780  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.656  -1.052   1.649  1.00  0.00           H  
ATOM    356  HG  LEU A  25       0.926  -2.563   0.187  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      -0.616  -1.221   2.280  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      -1.174  -0.847   0.648  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      -1.089  -2.524   1.188  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.645   0.289   0.403  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.688  -0.778  -1.000  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       0.167  -0.034  -0.503  1.00  0.00           H  
ATOM    363  N   SER A  26       2.521  -3.175   4.605  1.00  0.00           N  
ATOM    364  CA  SER A  26       3.347  -3.241   5.839  1.00  0.00           C  
ATOM    365  C   SER A  26       3.934  -4.645   5.977  1.00  0.00           C  
ATOM    366  O   SER A  26       4.886  -4.861   6.700  1.00  0.00           O  
ATOM    367  CB  SER A  26       2.381  -2.940   6.984  1.00  0.00           C  
ATOM    368  OG  SER A  26       2.708  -3.754   8.101  1.00  0.00           O  
ATOM    369  H   SER A  26       1.542  -3.182   4.665  1.00  0.00           H  
ATOM    370  HA  SER A  26       4.137  -2.499   5.809  1.00  0.00           H  
ATOM    371  HB2 SER A  26       2.465  -1.902   7.264  1.00  0.00           H  
ATOM    372  HB3 SER A  26       1.368  -3.142   6.661  1.00  0.00           H  
ATOM    373  HG  SER A  26       2.287  -3.376   8.877  1.00  0.00           H  
ATOM    374  N   LYS A  27       3.381  -5.606   5.282  1.00  0.00           N  
ATOM    375  CA  LYS A  27       3.928  -6.981   5.377  1.00  0.00           C  
ATOM    376  C   LYS A  27       4.501  -7.414   4.022  1.00  0.00           C  
ATOM    377  O   LYS A  27       4.957  -8.529   3.859  1.00  0.00           O  
ATOM    378  CB  LYS A  27       2.742  -7.862   5.773  1.00  0.00           C  
ATOM    379  CG  LYS A  27       1.746  -7.940   4.614  1.00  0.00           C  
ATOM    380  CD  LYS A  27       2.226  -8.963   3.591  1.00  0.00           C  
ATOM    381  CE  LYS A  27       1.079  -9.913   3.239  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       1.559 -11.263   3.646  1.00  0.00           N  
ATOM    383  H   LYS A  27       2.613  -5.423   4.698  1.00  0.00           H  
ATOM    384  HA  LYS A  27       4.684  -7.020   6.137  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       3.096  -8.855   6.010  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       2.253  -7.438   6.637  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       0.777  -8.233   4.991  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       1.671  -6.974   4.141  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       2.558  -8.447   2.701  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       3.046  -9.526   4.008  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       0.188  -9.645   3.790  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       0.886  -9.894   2.177  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27       2.120 -11.184   4.517  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27       0.743 -11.885   3.818  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27       2.148 -11.664   2.888  1.00  0.00           H  
ATOM    396  N   VAL A  28       4.467  -6.545   3.047  1.00  0.00           N  
ATOM    397  CA  VAL A  28       4.997  -6.913   1.701  1.00  0.00           C  
ATOM    398  C   VAL A  28       6.433  -7.438   1.805  1.00  0.00           C  
ATOM    399  O   VAL A  28       6.761  -8.463   1.241  1.00  0.00           O  
ATOM    400  CB  VAL A  28       4.939  -5.625   0.875  1.00  0.00           C  
ATOM    401  CG1 VAL A  28       6.027  -4.654   1.337  1.00  0.00           C  
ATOM    402  CG2 VAL A  28       5.155  -5.960  -0.603  1.00  0.00           C  
ATOM    403  H   VAL A  28       4.086  -5.655   3.196  1.00  0.00           H  
ATOM    404  HA  VAL A  28       4.364  -7.661   1.249  1.00  0.00           H  
ATOM    405  HB  VAL A  28       3.971  -5.163   1.000  1.00  0.00           H  
ATOM    406 HG11 VAL A  28       5.931  -4.485   2.399  1.00  0.00           H  
ATOM    407 HG12 VAL A  28       6.999  -5.075   1.126  1.00  0.00           H  
ATOM    408 HG13 VAL A  28       5.920  -3.716   0.812  1.00  0.00           H  
ATOM    409 HG21 VAL A  28       6.005  -6.618  -0.703  1.00  0.00           H  
ATOM    410 HG22 VAL A  28       4.274  -6.448  -0.994  1.00  0.00           H  
ATOM    411 HG23 VAL A  28       5.338  -5.050  -1.154  1.00  0.00           H  
ATOM    412  N   GLU A  29       7.298  -6.759   2.514  1.00  0.00           N  
ATOM    413  CA  GLU A  29       8.700  -7.262   2.622  1.00  0.00           C  
ATOM    414  C   GLU A  29       9.568  -6.329   3.474  1.00  0.00           C  
ATOM    415  O   GLU A  29       9.728  -6.528   4.661  1.00  0.00           O  
ATOM    416  CB  GLU A  29       9.212  -7.299   1.181  1.00  0.00           C  
ATOM    417  CG  GLU A  29       9.259  -8.748   0.696  1.00  0.00           C  
ATOM    418  CD  GLU A  29      10.583  -9.001  -0.027  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      11.610  -8.965   0.630  1.00  0.00           O  
ATOM    420  OE2 GLU A  29      10.547  -9.227  -1.226  1.00  0.00           O  
ATOM    421  H   GLU A  29       7.031  -5.933   2.969  1.00  0.00           H  
ATOM    422  HA  GLU A  29       8.708  -8.258   3.034  1.00  0.00           H  
ATOM    423  HB2 GLU A  29       8.548  -6.728   0.549  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      10.204  -6.876   1.139  1.00  0.00           H  
ATOM    425  HG2 GLU A  29       9.177  -9.414   1.543  1.00  0.00           H  
ATOM    426  HG3 GLU A  29       8.440  -8.928   0.016  1.00  0.00           H  
ATOM    427  N   GLY A  30      10.148  -5.327   2.872  1.00  0.00           N  
ATOM    428  CA  GLY A  30      11.027  -4.401   3.642  1.00  0.00           C  
ATOM    429  C   GLY A  30      10.240  -3.171   4.099  1.00  0.00           C  
ATOM    430  O   GLY A  30      10.790  -2.267   4.695  1.00  0.00           O  
ATOM    431  H   GLY A  30      10.021  -5.194   1.911  1.00  0.00           H  
ATOM    432  HA2 GLY A  30      11.418  -4.917   4.506  1.00  0.00           H  
ATOM    433  HA3 GLY A  30      11.847  -4.084   3.015  1.00  0.00           H  
ATOM    434  N   VAL A  31       8.963  -3.125   3.832  1.00  0.00           N  
ATOM    435  CA  VAL A  31       8.159  -1.943   4.265  1.00  0.00           C  
ATOM    436  C   VAL A  31       8.547  -1.527   5.674  1.00  0.00           C  
ATOM    437  O   VAL A  31       8.806  -2.341   6.538  1.00  0.00           O  
ATOM    438  CB  VAL A  31       6.704  -2.402   4.229  1.00  0.00           C  
ATOM    439  CG1 VAL A  31       6.517  -3.580   5.184  1.00  0.00           C  
ATOM    440  CG2 VAL A  31       5.803  -1.243   4.665  1.00  0.00           C  
ATOM    441  H   VAL A  31       8.534  -3.863   3.352  1.00  0.00           H  
ATOM    442  HA  VAL A  31       8.297  -1.108   3.595  1.00  0.00           H  
ATOM    443  HB  VAL A  31       6.446  -2.706   3.225  1.00  0.00           H  
ATOM    444 HG11 VAL A  31       7.478  -4.020   5.407  1.00  0.00           H  
ATOM    445 HG12 VAL A  31       6.060  -3.232   6.098  1.00  0.00           H  
ATOM    446 HG13 VAL A  31       5.881  -4.320   4.722  1.00  0.00           H  
ATOM    447 HG21 VAL A  31       6.309  -0.307   4.486  1.00  0.00           H  
ATOM    448 HG22 VAL A  31       4.883  -1.268   4.099  1.00  0.00           H  
ATOM    449 HG23 VAL A  31       5.581  -1.336   5.718  1.00  0.00           H  
ATOM    450  N   SER A  32       8.575  -0.255   5.900  1.00  0.00           N  
ATOM    451  CA  SER A  32       8.932   0.264   7.244  1.00  0.00           C  
ATOM    452  C   SER A  32       7.720   0.964   7.843  1.00  0.00           C  
ATOM    453  O   SER A  32       7.639   1.193   9.033  1.00  0.00           O  
ATOM    454  CB  SER A  32      10.072   1.253   7.005  1.00  0.00           C  
ATOM    455  OG  SER A  32      10.902   1.301   8.158  1.00  0.00           O  
ATOM    456  H   SER A  32       8.348   0.365   5.178  1.00  0.00           H  
ATOM    457  HA  SER A  32       9.258  -0.536   7.881  1.00  0.00           H  
ATOM    458  HB2 SER A  32      10.658   0.933   6.159  1.00  0.00           H  
ATOM    459  HB3 SER A  32       9.661   2.234   6.805  1.00  0.00           H  
ATOM    460  HG  SER A  32      11.575   1.970   8.011  1.00  0.00           H  
ATOM    461  N   LYS A  33       6.772   1.296   7.017  1.00  0.00           N  
ATOM    462  CA  LYS A  33       5.546   1.977   7.529  1.00  0.00           C  
ATOM    463  C   LYS A  33       4.420   1.874   6.495  1.00  0.00           C  
ATOM    464  O   LYS A  33       4.648   1.563   5.344  1.00  0.00           O  
ATOM    465  CB  LYS A  33       5.974   3.434   7.769  1.00  0.00           C  
ATOM    466  CG  LYS A  33       4.808   4.394   7.499  1.00  0.00           C  
ATOM    467  CD  LYS A  33       5.212   5.815   7.899  1.00  0.00           C  
ATOM    468  CE  LYS A  33       3.959   6.619   8.253  1.00  0.00           C  
ATOM    469  NZ  LYS A  33       3.695   7.468   7.058  1.00  0.00           N  
ATOM    470  H   LYS A  33       6.868   1.092   6.055  1.00  0.00           H  
ATOM    471  HA  LYS A  33       5.236   1.530   8.460  1.00  0.00           H  
ATOM    472  HB2 LYS A  33       6.293   3.544   8.795  1.00  0.00           H  
ATOM    473  HB3 LYS A  33       6.796   3.677   7.115  1.00  0.00           H  
ATOM    474  HG2 LYS A  33       4.560   4.372   6.448  1.00  0.00           H  
ATOM    475  HG3 LYS A  33       3.950   4.090   8.078  1.00  0.00           H  
ATOM    476  HD2 LYS A  33       5.870   5.774   8.755  1.00  0.00           H  
ATOM    477  HD3 LYS A  33       5.722   6.291   7.075  1.00  0.00           H  
ATOM    478  HE2 LYS A  33       3.127   5.953   8.437  1.00  0.00           H  
ATOM    479  HE3 LYS A  33       4.142   7.241   9.115  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33       3.572   6.860   6.222  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33       2.831   8.025   7.212  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33       4.497   8.112   6.905  1.00  0.00           H  
ATOM    483  N   VAL A  34       3.206   2.124   6.902  1.00  0.00           N  
ATOM    484  CA  VAL A  34       2.067   2.032   5.946  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.842   2.764   6.500  1.00  0.00           C  
ATOM    486  O   VAL A  34       0.724   2.986   7.689  1.00  0.00           O  
ATOM    487  CB  VAL A  34       1.782   0.537   5.822  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       1.136   0.031   7.114  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       0.829   0.297   4.650  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.043   2.366   7.838  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.346   2.434   4.985  1.00  0.00           H  
ATOM    492  HB  VAL A  34       2.707   0.006   5.651  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       0.272   0.638   7.346  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       0.830  -0.997   6.986  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       1.848   0.097   7.923  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       1.230   0.758   3.760  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       0.718  -0.765   4.488  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -0.136   0.728   4.876  1.00  0.00           H  
ATOM    499  N   ASP A  35      -0.074   3.133   5.647  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -1.296   3.843   6.124  1.00  0.00           C  
ATOM    501  C   ASP A  35      -2.352   3.862   5.016  1.00  0.00           C  
ATOM    502  O   ASP A  35      -2.093   3.471   3.895  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -0.831   5.261   6.462  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -2.048   6.154   6.705  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -2.671   6.550   5.733  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -2.337   6.426   7.859  1.00  0.00           O  
ATOM    507  H   ASP A  35       0.038   2.939   4.690  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -1.687   3.363   7.008  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -0.220   5.235   7.353  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -0.253   5.657   5.642  1.00  0.00           H  
ATOM    511  N   VAL A  36      -3.544   4.301   5.317  1.00  0.00           N  
ATOM    512  CA  VAL A  36      -4.609   4.324   4.271  1.00  0.00           C  
ATOM    513  C   VAL A  36      -5.462   5.590   4.389  1.00  0.00           C  
ATOM    514  O   VAL A  36      -5.456   6.266   5.398  1.00  0.00           O  
ATOM    515  CB  VAL A  36      -5.457   3.081   4.544  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      -4.713   1.837   4.056  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      -5.717   2.960   6.047  1.00  0.00           C  
ATOM    518  H   VAL A  36      -3.741   4.605   6.227  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -4.171   4.259   3.289  1.00  0.00           H  
ATOM    520  HB  VAL A  36      -6.398   3.166   4.019  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      -3.672   2.079   3.898  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      -4.793   1.057   4.798  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      -5.149   1.497   3.127  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -5.506   3.905   6.526  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      -6.750   2.695   6.213  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      -5.078   2.195   6.463  1.00  0.00           H  
ATOM    527  N   GLY A  37      -6.198   5.911   3.359  1.00  0.00           N  
ATOM    528  CA  GLY A  37      -7.058   7.127   3.401  1.00  0.00           C  
ATOM    529  C   GLY A  37      -8.253   6.935   2.466  1.00  0.00           C  
ATOM    530  O   GLY A  37      -8.103   6.859   1.262  1.00  0.00           O  
ATOM    531  H   GLY A  37      -6.186   5.348   2.557  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      -7.409   7.286   4.411  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      -6.487   7.984   3.078  1.00  0.00           H  
ATOM    534  N   PHE A  38      -9.440   6.851   3.005  1.00  0.00           N  
ATOM    535  CA  PHE A  38     -10.636   6.659   2.134  1.00  0.00           C  
ATOM    536  C   PHE A  38     -10.916   7.931   1.329  1.00  0.00           C  
ATOM    537  O   PHE A  38     -11.561   7.893   0.300  1.00  0.00           O  
ATOM    538  CB  PHE A  38     -11.791   6.356   3.090  1.00  0.00           C  
ATOM    539  CG  PHE A  38     -12.315   4.966   2.813  1.00  0.00           C  
ATOM    540  CD1 PHE A  38     -13.091   4.724   1.672  1.00  0.00           C  
ATOM    541  CD2 PHE A  38     -12.023   3.917   3.694  1.00  0.00           C  
ATOM    542  CE1 PHE A  38     -13.572   3.434   1.413  1.00  0.00           C  
ATOM    543  CE2 PHE A  38     -12.506   2.628   3.434  1.00  0.00           C  
ATOM    544  CZ  PHE A  38     -13.280   2.386   2.295  1.00  0.00           C  
ATOM    545  H   PHE A  38      -9.544   6.911   3.977  1.00  0.00           H  
ATOM    546  HA  PHE A  38     -10.482   5.823   1.470  1.00  0.00           H  
ATOM    547  HB2 PHE A  38     -11.440   6.415   4.111  1.00  0.00           H  
ATOM    548  HB3 PHE A  38     -12.582   7.075   2.939  1.00  0.00           H  
ATOM    549  HD1 PHE A  38     -13.316   5.531   0.992  1.00  0.00           H  
ATOM    550  HD2 PHE A  38     -11.425   4.102   4.574  1.00  0.00           H  
ATOM    551  HE1 PHE A  38     -14.163   3.246   0.529  1.00  0.00           H  
ATOM    552  HE2 PHE A  38     -12.275   1.818   4.112  1.00  0.00           H  
ATOM    553  HZ  PHE A  38     -13.657   1.392   2.098  1.00  0.00           H  
ATOM    554  N   GLU A  39     -10.432   9.056   1.781  1.00  0.00           N  
ATOM    555  CA  GLU A  39     -10.672  10.319   1.025  1.00  0.00           C  
ATOM    556  C   GLU A  39     -10.406  10.081  -0.462  1.00  0.00           C  
ATOM    557  O   GLU A  39     -11.176  10.474  -1.316  1.00  0.00           O  
ATOM    558  CB  GLU A  39      -9.670  11.325   1.593  1.00  0.00           C  
ATOM    559  CG  GLU A  39     -10.402  12.610   1.986  1.00  0.00           C  
ATOM    560  CD  GLU A  39     -10.478  13.545   0.778  1.00  0.00           C  
ATOM    561  OE1 GLU A  39      -9.789  13.282  -0.194  1.00  0.00           O  
ATOM    562  OE2 GLU A  39     -11.223  14.508   0.845  1.00  0.00           O  
ATOM    563  H   GLU A  39      -9.908   9.069   2.609  1.00  0.00           H  
ATOM    564  HA  GLU A  39     -11.681  10.668   1.180  1.00  0.00           H  
ATOM    565  HB2 GLU A  39      -9.188  10.902   2.464  1.00  0.00           H  
ATOM    566  HB3 GLU A  39      -8.925  11.553   0.845  1.00  0.00           H  
ATOM    567  HG2 GLU A  39     -11.401  12.367   2.318  1.00  0.00           H  
ATOM    568  HG3 GLU A  39      -9.866  13.100   2.785  1.00  0.00           H  
ATOM    569  N   LYS A  40      -9.321   9.428  -0.773  1.00  0.00           N  
ATOM    570  CA  LYS A  40      -8.998   9.147  -2.199  1.00  0.00           C  
ATOM    571  C   LYS A  40      -8.755   7.653  -2.386  1.00  0.00           C  
ATOM    572  O   LYS A  40      -8.051   7.235  -3.284  1.00  0.00           O  
ATOM    573  CB  LYS A  40      -7.724   9.942  -2.488  1.00  0.00           C  
ATOM    574  CG  LYS A  40      -8.092  11.379  -2.860  1.00  0.00           C  
ATOM    575  CD  LYS A  40      -6.909  12.038  -3.571  1.00  0.00           C  
ATOM    576  CE  LYS A  40      -7.113  13.554  -3.613  1.00  0.00           C  
ATOM    577  NZ  LYS A  40      -7.273  13.879  -5.058  1.00  0.00           N  
ATOM    578  H   LYS A  40      -8.720   9.115  -0.065  1.00  0.00           H  
ATOM    579  HA  LYS A  40      -9.794   9.478  -2.838  1.00  0.00           H  
ATOM    580  HB2 LYS A  40      -7.095   9.946  -1.609  1.00  0.00           H  
ATOM    581  HB3 LYS A  40      -7.193   9.485  -3.309  1.00  0.00           H  
ATOM    582  HG2 LYS A  40      -8.950  11.372  -3.517  1.00  0.00           H  
ATOM    583  HG3 LYS A  40      -8.328  11.935  -1.965  1.00  0.00           H  
ATOM    584  HD2 LYS A  40      -5.998  11.812  -3.035  1.00  0.00           H  
ATOM    585  HD3 LYS A  40      -6.837  11.658  -4.579  1.00  0.00           H  
ATOM    586  HE2 LYS A  40      -8.002  13.828  -3.062  1.00  0.00           H  
ATOM    587  HE3 LYS A  40      -6.249  14.061  -3.214  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40      -7.629  13.044  -5.564  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40      -7.949  14.663  -5.163  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40      -6.353  14.156  -5.455  1.00  0.00           H  
ATOM    591  N   ARG A  41      -9.336   6.851  -1.537  1.00  0.00           N  
ATOM    592  CA  ARG A  41      -9.148   5.378  -1.641  1.00  0.00           C  
ATOM    593  C   ARG A  41      -7.710   5.058  -2.027  1.00  0.00           C  
ATOM    594  O   ARG A  41      -7.457   4.459  -3.048  1.00  0.00           O  
ATOM    595  CB  ARG A  41     -10.097   4.911  -2.748  1.00  0.00           C  
ATOM    596  CG  ARG A  41     -11.519   4.723  -2.207  1.00  0.00           C  
ATOM    597  CD  ARG A  41     -11.493   4.052  -0.828  1.00  0.00           C  
ATOM    598  NE  ARG A  41     -10.426   3.016  -0.907  1.00  0.00           N  
ATOM    599  CZ  ARG A  41      -9.966   2.463   0.186  1.00  0.00           C  
ATOM    600  NH1 ARG A  41     -10.441   2.810   1.350  1.00  0.00           N  
ATOM    601  NH2 ARG A  41      -9.026   1.566   0.114  1.00  0.00           N  
ATOM    602  H   ARG A  41      -9.896   7.221  -0.824  1.00  0.00           H  
ATOM    603  HA  ARG A  41      -9.396   4.905  -0.708  1.00  0.00           H  
ATOM    604  HB2 ARG A  41     -10.112   5.649  -3.537  1.00  0.00           H  
ATOM    605  HB3 ARG A  41      -9.742   3.973  -3.148  1.00  0.00           H  
ATOM    606  HG2 ARG A  41     -11.997   5.686  -2.127  1.00  0.00           H  
ATOM    607  HG3 ARG A  41     -12.077   4.103  -2.893  1.00  0.00           H  
ATOM    608  HD2 ARG A  41     -11.256   4.780  -0.064  1.00  0.00           H  
ATOM    609  HD3 ARG A  41     -12.443   3.586  -0.622  1.00  0.00           H  
ATOM    610  HE  ARG A  41     -10.066   2.750  -1.778  1.00  0.00           H  
ATOM    611 HH11 ARG A  41     -11.156   3.501   1.411  1.00  0.00           H  
ATOM    612 HH12 ARG A  41     -10.088   2.382   2.181  1.00  0.00           H  
ATOM    613 HH21 ARG A  41      -8.658   1.302  -0.773  1.00  0.00           H  
ATOM    614 HH22 ARG A  41      -8.672   1.144   0.949  1.00  0.00           H  
ATOM    615  N   GLU A  42      -6.767   5.454  -1.225  1.00  0.00           N  
ATOM    616  CA  GLU A  42      -5.346   5.163  -1.557  1.00  0.00           C  
ATOM    617  C   GLU A  42      -4.575   4.812  -0.286  1.00  0.00           C  
ATOM    618  O   GLU A  42      -4.889   5.286   0.788  1.00  0.00           O  
ATOM    619  CB  GLU A  42      -4.809   6.452  -2.177  1.00  0.00           C  
ATOM    620  CG  GLU A  42      -5.141   7.633  -1.266  1.00  0.00           C  
ATOM    621  CD  GLU A  42      -4.405   8.878  -1.763  1.00  0.00           C  
ATOM    622  OE1 GLU A  42      -4.894   9.501  -2.690  1.00  0.00           O  
ATOM    623  OE2 GLU A  42      -3.363   9.187  -1.208  1.00  0.00           O  
ATOM    624  H   GLU A  42      -6.992   5.945  -0.406  1.00  0.00           H  
ATOM    625  HA  GLU A  42      -5.287   4.356  -2.269  1.00  0.00           H  
ATOM    626  HB2 GLU A  42      -3.737   6.377  -2.293  1.00  0.00           H  
ATOM    627  HB3 GLU A  42      -5.266   6.605  -3.143  1.00  0.00           H  
ATOM    628  HG2 GLU A  42      -6.206   7.813  -1.282  1.00  0.00           H  
ATOM    629  HG3 GLU A  42      -4.827   7.410  -0.258  1.00  0.00           H  
ATOM    630  N   ALA A  43      -3.563   3.995  -0.390  1.00  0.00           N  
ATOM    631  CA  ALA A  43      -2.785   3.639   0.827  1.00  0.00           C  
ATOM    632  C   ALA A  43      -1.355   4.155   0.671  1.00  0.00           C  
ATOM    633  O   ALA A  43      -0.727   3.962  -0.345  1.00  0.00           O  
ATOM    634  CB  ALA A  43      -2.829   2.108   0.900  1.00  0.00           C  
ATOM    635  H   ALA A  43      -3.307   3.623  -1.267  1.00  0.00           H  
ATOM    636  HA  ALA A  43      -3.245   4.066   1.703  1.00  0.00           H  
ATOM    637  HB1 ALA A  43      -3.447   1.726   0.100  1.00  0.00           H  
ATOM    638  HB2 ALA A  43      -1.830   1.711   0.805  1.00  0.00           H  
ATOM    639  HB3 ALA A  43      -3.247   1.805   1.850  1.00  0.00           H  
ATOM    640  N   VAL A  44      -0.833   4.817   1.660  1.00  0.00           N  
ATOM    641  CA  VAL A  44       0.549   5.354   1.529  1.00  0.00           C  
ATOM    642  C   VAL A  44       1.507   4.507   2.350  1.00  0.00           C  
ATOM    643  O   VAL A  44       1.255   4.190   3.495  1.00  0.00           O  
ATOM    644  CB  VAL A  44       0.473   6.776   2.082  1.00  0.00           C  
ATOM    645  CG1 VAL A  44       0.145   6.725   3.574  1.00  0.00           C  
ATOM    646  CG2 VAL A  44       1.820   7.474   1.877  1.00  0.00           C  
ATOM    647  H   VAL A  44      -1.349   4.976   2.478  1.00  0.00           H  
ATOM    648  HA  VAL A  44       0.850   5.375   0.494  1.00  0.00           H  
ATOM    649  HB  VAL A  44      -0.302   7.322   1.563  1.00  0.00           H  
ATOM    650 HG11 VAL A  44      -0.311   5.775   3.807  1.00  0.00           H  
ATOM    651 HG12 VAL A  44       1.053   6.839   4.147  1.00  0.00           H  
ATOM    652 HG13 VAL A  44      -0.540   7.523   3.820  1.00  0.00           H  
ATOM    653 HG21 VAL A  44       2.283   7.104   0.974  1.00  0.00           H  
ATOM    654 HG22 VAL A  44       1.665   8.539   1.792  1.00  0.00           H  
ATOM    655 HG23 VAL A  44       2.463   7.270   2.721  1.00  0.00           H  
ATOM    656  N   VAL A  45       2.591   4.104   1.753  1.00  0.00           N  
ATOM    657  CA  VAL A  45       3.550   3.234   2.480  1.00  0.00           C  
ATOM    658  C   VAL A  45       4.993   3.722   2.353  1.00  0.00           C  
ATOM    659  O   VAL A  45       5.433   4.163   1.310  1.00  0.00           O  
ATOM    660  CB  VAL A  45       3.400   1.871   1.803  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       4.149   1.865   0.467  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       3.974   0.781   2.712  1.00  0.00           C  
ATOM    663  H   VAL A  45       2.755   4.347   0.819  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.271   3.153   3.517  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.356   1.680   1.622  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       3.849   2.723  -0.118  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       5.212   1.909   0.651  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.913   0.961  -0.074  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       4.789   1.189   3.291  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       3.202   0.424   3.378  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       4.336  -0.037   2.108  1.00  0.00           H  
ATOM    672  N   THR A  46       5.738   3.581   3.409  1.00  0.00           N  
ATOM    673  CA  THR A  46       7.175   3.957   3.390  1.00  0.00           C  
ATOM    674  C   THR A  46       7.957   2.652   3.446  1.00  0.00           C  
ATOM    675  O   THR A  46       7.426   1.647   3.870  1.00  0.00           O  
ATOM    676  CB  THR A  46       7.387   4.786   4.659  1.00  0.00           C  
ATOM    677  OG1 THR A  46       7.054   6.142   4.397  1.00  0.00           O  
ATOM    678  CG2 THR A  46       8.848   4.694   5.106  1.00  0.00           C  
ATOM    679  H   THR A  46       5.357   3.182   4.218  1.00  0.00           H  
ATOM    680  HA  THR A  46       7.423   4.524   2.507  1.00  0.00           H  
ATOM    681  HB  THR A  46       6.752   4.403   5.441  1.00  0.00           H  
ATOM    682  HG1 THR A  46       6.441   6.433   5.077  1.00  0.00           H  
ATOM    683 HG21 THR A  46       9.467   4.430   4.261  1.00  0.00           H  
ATOM    684 HG22 THR A  46       9.163   5.647   5.502  1.00  0.00           H  
ATOM    685 HG23 THR A  46       8.942   3.936   5.871  1.00  0.00           H  
ATOM    686  N   PHE A  47       9.183   2.616   3.021  1.00  0.00           N  
ATOM    687  CA  PHE A  47       9.889   1.311   3.081  1.00  0.00           C  
ATOM    688  C   PHE A  47      11.356   1.442   2.746  1.00  0.00           C  
ATOM    689  O   PHE A  47      11.864   2.513   2.496  1.00  0.00           O  
ATOM    690  CB  PHE A  47       9.199   0.443   2.031  1.00  0.00           C  
ATOM    691  CG  PHE A  47       9.392   1.062   0.666  1.00  0.00           C  
ATOM    692  CD1 PHE A  47      10.595   0.875  -0.037  1.00  0.00           C  
ATOM    693  CD2 PHE A  47       8.365   1.826   0.099  1.00  0.00           C  
ATOM    694  CE1 PHE A  47      10.764   1.453  -1.298  1.00  0.00           C  
ATOM    695  CE2 PHE A  47       8.535   2.402  -1.164  1.00  0.00           C  
ATOM    696  CZ  PHE A  47       9.733   2.216  -1.863  1.00  0.00           C  
ATOM    697  H   PHE A  47       9.626   3.419   2.665  1.00  0.00           H  
ATOM    698  HA  PHE A  47       9.771   0.871   4.048  1.00  0.00           H  
ATOM    699  HB2 PHE A  47       9.630  -0.548   2.044  1.00  0.00           H  
ATOM    700  HB3 PHE A  47       8.144   0.380   2.252  1.00  0.00           H  
ATOM    701  HD1 PHE A  47      11.392   0.286   0.392  1.00  0.00           H  
ATOM    702  HD2 PHE A  47       7.440   1.971   0.638  1.00  0.00           H  
ATOM    703  HE1 PHE A  47      11.691   1.308  -1.836  1.00  0.00           H  
ATOM    704  HE2 PHE A  47       7.742   2.992  -1.600  1.00  0.00           H  
ATOM    705  HZ  PHE A  47       9.860   2.661  -2.837  1.00  0.00           H  
ATOM    706  N   ASP A  48      12.022   0.328   2.706  1.00  0.00           N  
ATOM    707  CA  ASP A  48      13.458   0.328   2.356  1.00  0.00           C  
ATOM    708  C   ASP A  48      13.593  -0.237   0.949  1.00  0.00           C  
ATOM    709  O   ASP A  48      13.290  -1.385   0.696  1.00  0.00           O  
ATOM    710  CB  ASP A  48      14.130  -0.586   3.383  1.00  0.00           C  
ATOM    711  CG  ASP A  48      13.866  -0.055   4.794  1.00  0.00           C  
ATOM    712  OD1 ASP A  48      13.645   1.137   4.925  1.00  0.00           O  
ATOM    713  OD2 ASP A  48      13.889  -0.850   5.719  1.00  0.00           O  
ATOM    714  H   ASP A  48      11.560  -0.521   2.888  1.00  0.00           H  
ATOM    715  HA  ASP A  48      13.860   1.323   2.413  1.00  0.00           H  
ATOM    716  HB2 ASP A  48      13.727  -1.585   3.293  1.00  0.00           H  
ATOM    717  HB3 ASP A  48      15.194  -0.609   3.203  1.00  0.00           H  
ATOM    718  N   ASP A  49      14.005   0.573   0.021  1.00  0.00           N  
ATOM    719  CA  ASP A  49      14.115   0.095  -1.385  1.00  0.00           C  
ATOM    720  C   ASP A  49      15.085  -1.086  -1.493  1.00  0.00           C  
ATOM    721  O   ASP A  49      15.168  -1.740  -2.513  1.00  0.00           O  
ATOM    722  CB  ASP A  49      14.639   1.295  -2.168  1.00  0.00           C  
ATOM    723  CG  ASP A  49      15.027   0.855  -3.581  1.00  0.00           C  
ATOM    724  OD1 ASP A  49      14.131   0.655  -4.384  1.00  0.00           O  
ATOM    725  OD2 ASP A  49      16.213   0.725  -3.835  1.00  0.00           O  
ATOM    726  H   ASP A  49      14.220   1.507   0.245  1.00  0.00           H  
ATOM    727  HA  ASP A  49      13.139  -0.184  -1.754  1.00  0.00           H  
ATOM    728  HB2 ASP A  49      13.868   2.051  -2.223  1.00  0.00           H  
ATOM    729  HB3 ASP A  49      15.505   1.699  -1.668  1.00  0.00           H  
ATOM    730  N   THR A  50      15.821  -1.360  -0.454  1.00  0.00           N  
ATOM    731  CA  THR A  50      16.788  -2.496  -0.504  1.00  0.00           C  
ATOM    732  C   THR A  50      16.052  -3.840  -0.551  1.00  0.00           C  
ATOM    733  O   THR A  50      16.584  -4.828  -1.017  1.00  0.00           O  
ATOM    734  CB  THR A  50      17.596  -2.381   0.789  1.00  0.00           C  
ATOM    735  OG1 THR A  50      18.702  -3.273   0.735  1.00  0.00           O  
ATOM    736  CG2 THR A  50      16.706  -2.740   1.979  1.00  0.00           C  
ATOM    737  H   THR A  50      15.744  -0.817   0.356  1.00  0.00           H  
ATOM    738  HA  THR A  50      17.443  -2.395  -1.355  1.00  0.00           H  
ATOM    739  HB  THR A  50      17.953  -1.369   0.903  1.00  0.00           H  
ATOM    740  HG1 THR A  50      19.224  -3.054  -0.041  1.00  0.00           H  
ATOM    741 HG21 THR A  50      15.722  -2.318   1.833  1.00  0.00           H  
ATOM    742 HG22 THR A  50      16.629  -3.814   2.060  1.00  0.00           H  
ATOM    743 HG23 THR A  50      17.138  -2.341   2.885  1.00  0.00           H  
ATOM    744  N   LYS A  51      14.840  -3.897  -0.062  1.00  0.00           N  
ATOM    745  CA  LYS A  51      14.101  -5.195  -0.076  1.00  0.00           C  
ATOM    746  C   LYS A  51      12.707  -5.041  -0.692  1.00  0.00           C  
ATOM    747  O   LYS A  51      12.041  -6.014  -0.986  1.00  0.00           O  
ATOM    748  CB  LYS A  51      13.995  -5.603   1.393  1.00  0.00           C  
ATOM    749  CG  LYS A  51      14.847  -6.847   1.639  1.00  0.00           C  
ATOM    750  CD  LYS A  51      15.214  -6.928   3.122  1.00  0.00           C  
ATOM    751  CE  LYS A  51      14.318  -7.960   3.812  1.00  0.00           C  
ATOM    752  NZ  LYS A  51      14.698  -7.901   5.252  1.00  0.00           N  
ATOM    753  H   LYS A  51      14.427  -3.098   0.322  1.00  0.00           H  
ATOM    754  HA  LYS A  51      14.663  -5.931  -0.618  1.00  0.00           H  
ATOM    755  HB2 LYS A  51      14.348  -4.794   2.017  1.00  0.00           H  
ATOM    756  HB3 LYS A  51      12.965  -5.821   1.633  1.00  0.00           H  
ATOM    757  HG2 LYS A  51      14.287  -7.727   1.357  1.00  0.00           H  
ATOM    758  HG3 LYS A  51      15.750  -6.789   1.049  1.00  0.00           H  
ATOM    759  HD2 LYS A  51      16.249  -7.222   3.221  1.00  0.00           H  
ATOM    760  HD3 LYS A  51      15.067  -5.962   3.582  1.00  0.00           H  
ATOM    761  HE2 LYS A  51      13.277  -7.697   3.684  1.00  0.00           H  
ATOM    762  HE3 LYS A  51      14.510  -8.946   3.420  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51      15.077  -6.957   5.472  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51      13.861  -8.085   5.840  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51      15.422  -8.620   5.450  1.00  0.00           H  
ATOM    766  N   ALA A  52      12.257  -3.837  -0.888  1.00  0.00           N  
ATOM    767  CA  ALA A  52      10.902  -3.639  -1.483  1.00  0.00           C  
ATOM    768  C   ALA A  52      10.861  -2.360  -2.322  1.00  0.00           C  
ATOM    769  O   ALA A  52      11.876  -1.754  -2.603  1.00  0.00           O  
ATOM    770  CB  ALA A  52       9.956  -3.526  -0.287  1.00  0.00           C  
ATOM    771  H   ALA A  52      12.805  -3.067  -0.645  1.00  0.00           H  
ATOM    772  HA  ALA A  52      10.630  -4.491  -2.085  1.00  0.00           H  
ATOM    773  HB1 ALA A  52      10.420  -3.969   0.581  1.00  0.00           H  
ATOM    774  HB2 ALA A  52       9.746  -2.486  -0.091  1.00  0.00           H  
ATOM    775  HB3 ALA A  52       9.034  -4.045  -0.507  1.00  0.00           H  
ATOM    776  N   SER A  53       9.689  -1.950  -2.726  1.00  0.00           N  
ATOM    777  CA  SER A  53       9.569  -0.716  -3.552  1.00  0.00           C  
ATOM    778  C   SER A  53       8.138  -0.575  -4.073  1.00  0.00           C  
ATOM    779  O   SER A  53       7.325  -1.459  -3.911  1.00  0.00           O  
ATOM    780  CB  SER A  53      10.544  -0.920  -4.711  1.00  0.00           C  
ATOM    781  OG  SER A  53      11.670  -0.069  -4.535  1.00  0.00           O  
ATOM    782  H   SER A  53       8.885  -2.458  -2.489  1.00  0.00           H  
ATOM    783  HA  SER A  53       9.850   0.152  -2.981  1.00  0.00           H  
ATOM    784  HB2 SER A  53      10.875  -1.945  -4.729  1.00  0.00           H  
ATOM    785  HB3 SER A  53      10.047  -0.688  -5.644  1.00  0.00           H  
ATOM    786  HG  SER A  53      11.374   0.724  -4.082  1.00  0.00           H  
ATOM    787  N   VAL A  54       7.823   0.529  -4.692  1.00  0.00           N  
ATOM    788  CA  VAL A  54       6.441   0.720  -5.222  1.00  0.00           C  
ATOM    789  C   VAL A  54       5.928  -0.575  -5.852  1.00  0.00           C  
ATOM    790  O   VAL A  54       4.760  -0.893  -5.776  1.00  0.00           O  
ATOM    791  CB  VAL A  54       6.568   1.803  -6.292  1.00  0.00           C  
ATOM    792  CG1 VAL A  54       7.767   1.494  -7.189  1.00  0.00           C  
ATOM    793  CG2 VAL A  54       5.296   1.823  -7.141  1.00  0.00           C  
ATOM    794  H   VAL A  54       8.493   1.232  -4.807  1.00  0.00           H  
ATOM    795  HA  VAL A  54       5.777   1.050  -4.440  1.00  0.00           H  
ATOM    796  HB  VAL A  54       6.706   2.764  -5.820  1.00  0.00           H  
ATOM    797 HG11 VAL A  54       7.674   0.492  -7.579  1.00  0.00           H  
ATOM    798 HG12 VAL A  54       7.793   2.197  -8.008  1.00  0.00           H  
ATOM    799 HG13 VAL A  54       8.678   1.575  -6.616  1.00  0.00           H  
ATOM    800 HG21 VAL A  54       4.481   1.389  -6.580  1.00  0.00           H  
ATOM    801 HG22 VAL A  54       5.054   2.841  -7.400  1.00  0.00           H  
ATOM    802 HG23 VAL A  54       5.455   1.251  -8.043  1.00  0.00           H  
ATOM    803  N   GLN A  55       6.791  -1.320  -6.481  1.00  0.00           N  
ATOM    804  CA  GLN A  55       6.346  -2.587  -7.120  1.00  0.00           C  
ATOM    805  C   GLN A  55       5.678  -3.495  -6.088  1.00  0.00           C  
ATOM    806  O   GLN A  55       4.603  -4.017  -6.305  1.00  0.00           O  
ATOM    807  CB  GLN A  55       7.625  -3.234  -7.650  1.00  0.00           C  
ATOM    808  CG  GLN A  55       7.280  -4.141  -8.830  1.00  0.00           C  
ATOM    809  CD  GLN A  55       7.238  -3.310 -10.113  1.00  0.00           C  
ATOM    810  OE1 GLN A  55       6.883  -2.148 -10.087  1.00  0.00           O  
ATOM    811  NE2 GLN A  55       7.590  -3.859 -11.243  1.00  0.00           N  
ATOM    812  H   GLN A  55       7.729  -1.045  -6.536  1.00  0.00           H  
ATOM    813  HA  GLN A  55       5.672  -2.381  -7.937  1.00  0.00           H  
ATOM    814  HB2 GLN A  55       8.312  -2.465  -7.973  1.00  0.00           H  
ATOM    815  HB3 GLN A  55       8.082  -3.822  -6.869  1.00  0.00           H  
ATOM    816  HG2 GLN A  55       8.029  -4.914  -8.923  1.00  0.00           H  
ATOM    817  HG3 GLN A  55       6.314  -4.593  -8.666  1.00  0.00           H  
ATOM    818 HE21 GLN A  55       7.877  -4.796 -11.264  1.00  0.00           H  
ATOM    819 HE22 GLN A  55       7.567  -3.334 -12.070  1.00  0.00           H  
ATOM    820  N   LYS A  56       6.316  -3.700  -4.971  1.00  0.00           N  
ATOM    821  CA  LYS A  56       5.731  -4.588  -3.930  1.00  0.00           C  
ATOM    822  C   LYS A  56       4.641  -3.870  -3.126  1.00  0.00           C  
ATOM    823  O   LYS A  56       3.822  -4.506  -2.494  1.00  0.00           O  
ATOM    824  CB  LYS A  56       6.906  -4.974  -3.031  1.00  0.00           C  
ATOM    825  CG  LYS A  56       8.105  -5.368  -3.897  1.00  0.00           C  
ATOM    826  CD  LYS A  56       7.652  -6.328  -4.999  1.00  0.00           C  
ATOM    827  CE  LYS A  56       8.787  -7.300  -5.329  1.00  0.00           C  
ATOM    828  NZ  LYS A  56       8.112  -8.508  -5.880  1.00  0.00           N  
ATOM    829  H   LYS A  56       7.188  -3.283  -4.823  1.00  0.00           H  
ATOM    830  HA  LYS A  56       5.319  -5.472  -4.391  1.00  0.00           H  
ATOM    831  HB2 LYS A  56       7.172  -4.134  -2.406  1.00  0.00           H  
ATOM    832  HB3 LYS A  56       6.625  -5.811  -2.411  1.00  0.00           H  
ATOM    833  HG2 LYS A  56       8.532  -4.481  -4.344  1.00  0.00           H  
ATOM    834  HG3 LYS A  56       8.848  -5.854  -3.283  1.00  0.00           H  
ATOM    835  HD2 LYS A  56       6.788  -6.882  -4.661  1.00  0.00           H  
ATOM    836  HD3 LYS A  56       7.395  -5.765  -5.884  1.00  0.00           H  
ATOM    837  HE2 LYS A  56       9.448  -6.867  -6.068  1.00  0.00           H  
ATOM    838  HE3 LYS A  56       9.335  -7.557  -4.436  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56       7.190  -8.237  -6.279  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56       8.703  -8.927  -6.625  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56       7.971  -9.203  -5.120  1.00  0.00           H  
ATOM    842  N   LEU A  57       4.591  -2.562  -3.148  1.00  0.00           N  
ATOM    843  CA  LEU A  57       3.513  -1.879  -2.387  1.00  0.00           C  
ATOM    844  C   LEU A  57       2.209  -2.042  -3.156  1.00  0.00           C  
ATOM    845  O   LEU A  57       1.248  -2.598  -2.665  1.00  0.00           O  
ATOM    846  CB  LEU A  57       3.900  -0.405  -2.324  1.00  0.00           C  
ATOM    847  CG  LEU A  57       5.329  -0.247  -1.813  1.00  0.00           C  
ATOM    848  CD1 LEU A  57       5.674   1.239  -1.821  1.00  0.00           C  
ATOM    849  CD2 LEU A  57       5.444  -0.792  -0.383  1.00  0.00           C  
ATOM    850  H   LEU A  57       5.235  -2.039  -3.672  1.00  0.00           H  
ATOM    851  HA  LEU A  57       3.427  -2.289  -1.393  1.00  0.00           H  
ATOM    852  HB2 LEU A  57       3.826   0.024  -3.313  1.00  0.00           H  
ATOM    853  HB3 LEU A  57       3.225   0.113  -1.659  1.00  0.00           H  
ATOM    854  HG  LEU A  57       6.008  -0.780  -2.462  1.00  0.00           H  
ATOM    855 HD11 LEU A  57       4.763   1.815  -1.914  1.00  0.00           H  
ATOM    856 HD12 LEU A  57       6.172   1.499  -0.902  1.00  0.00           H  
ATOM    857 HD13 LEU A  57       6.320   1.453  -2.659  1.00  0.00           H  
ATOM    858 HD21 LEU A  57       4.479  -1.140  -0.048  1.00  0.00           H  
ATOM    859 HD22 LEU A  57       6.148  -1.613  -0.365  1.00  0.00           H  
ATOM    860 HD23 LEU A  57       5.792  -0.009   0.276  1.00  0.00           H  
ATOM    861  N   THR A  58       2.179  -1.573  -4.374  1.00  0.00           N  
ATOM    862  CA  THR A  58       0.947  -1.717  -5.188  1.00  0.00           C  
ATOM    863  C   THR A  58       0.605  -3.201  -5.320  1.00  0.00           C  
ATOM    864  O   THR A  58      -0.545  -3.576  -5.430  1.00  0.00           O  
ATOM    865  CB  THR A  58       1.294  -1.120  -6.552  1.00  0.00           C  
ATOM    866  OG1 THR A  58       1.425   0.290  -6.431  1.00  0.00           O  
ATOM    867  CG2 THR A  58       0.183  -1.449  -7.548  1.00  0.00           C  
ATOM    868  H   THR A  58       2.972  -1.137  -4.754  1.00  0.00           H  
ATOM    869  HA  THR A  58       0.129  -1.176  -4.740  1.00  0.00           H  
ATOM    870  HB  THR A  58       2.223  -1.541  -6.905  1.00  0.00           H  
ATOM    871  HG1 THR A  58       1.731   0.484  -5.543  1.00  0.00           H  
ATOM    872 HG21 THR A  58      -0.642  -1.911  -7.026  1.00  0.00           H  
ATOM    873 HG22 THR A  58      -0.155  -0.540  -8.023  1.00  0.00           H  
ATOM    874 HG23 THR A  58       0.561  -2.128  -8.298  1.00  0.00           H  
ATOM    875  N   LYS A  59       1.600  -4.053  -5.301  1.00  0.00           N  
ATOM    876  CA  LYS A  59       1.333  -5.503  -5.414  1.00  0.00           C  
ATOM    877  C   LYS A  59       0.910  -6.052  -4.053  1.00  0.00           C  
ATOM    878  O   LYS A  59       0.245  -7.063  -3.959  1.00  0.00           O  
ATOM    879  CB  LYS A  59       2.655  -6.124  -5.870  1.00  0.00           C  
ATOM    880  CG  LYS A  59       2.552  -7.649  -5.810  1.00  0.00           C  
ATOM    881  CD  LYS A  59       2.313  -8.199  -7.218  1.00  0.00           C  
ATOM    882  CE  LYS A  59       0.872  -8.705  -7.332  1.00  0.00           C  
ATOM    883  NZ  LYS A  59       0.695  -9.043  -8.772  1.00  0.00           N  
ATOM    884  H   LYS A  59       2.518  -3.739  -5.207  1.00  0.00           H  
ATOM    885  HA  LYS A  59       0.571  -5.676  -6.144  1.00  0.00           H  
ATOM    886  HB2 LYS A  59       2.865  -5.816  -6.884  1.00  0.00           H  
ATOM    887  HB3 LYS A  59       3.451  -5.792  -5.221  1.00  0.00           H  
ATOM    888  HG2 LYS A  59       3.472  -8.056  -5.415  1.00  0.00           H  
ATOM    889  HG3 LYS A  59       1.730  -7.931  -5.171  1.00  0.00           H  
ATOM    890  HD2 LYS A  59       2.479  -7.415  -7.943  1.00  0.00           H  
ATOM    891  HD3 LYS A  59       2.995  -9.015  -7.407  1.00  0.00           H  
ATOM    892  HE2 LYS A  59       0.734  -9.584  -6.716  1.00  0.00           H  
ATOM    893  HE3 LYS A  59       0.178  -7.930  -7.046  1.00  0.00           H  
ATOM    894  HZ1 LYS A  59       1.127  -8.299  -9.357  1.00  0.00           H  
ATOM    895  HZ2 LYS A  59       1.154  -9.954  -8.973  1.00  0.00           H  
ATOM    896  HZ3 LYS A  59      -0.319  -9.112  -8.990  1.00  0.00           H  
ATOM    897  N   ALA A  60       1.285  -5.384  -2.996  1.00  0.00           N  
ATOM    898  CA  ALA A  60       0.895  -5.853  -1.646  1.00  0.00           C  
ATOM    899  C   ALA A  60      -0.593  -5.585  -1.435  1.00  0.00           C  
ATOM    900  O   ALA A  60      -1.338  -6.448  -1.015  1.00  0.00           O  
ATOM    901  CB  ALA A  60       1.743  -5.035  -0.672  1.00  0.00           C  
ATOM    902  H   ALA A  60       1.813  -4.573  -3.091  1.00  0.00           H  
ATOM    903  HA  ALA A  60       1.110  -6.897  -1.544  1.00  0.00           H  
ATOM    904  HB1 ALA A  60       1.663  -3.986  -0.917  1.00  0.00           H  
ATOM    905  HB2 ALA A  60       1.392  -5.198   0.335  1.00  0.00           H  
ATOM    906  HB3 ALA A  60       2.775  -5.344  -0.747  1.00  0.00           H  
ATOM    907  N   THR A  61      -1.038  -4.402  -1.758  1.00  0.00           N  
ATOM    908  CA  THR A  61      -2.484  -4.095  -1.615  1.00  0.00           C  
ATOM    909  C   THR A  61      -3.222  -4.861  -2.697  1.00  0.00           C  
ATOM    910  O   THR A  61      -4.312  -5.372  -2.511  1.00  0.00           O  
ATOM    911  CB  THR A  61      -2.601  -2.583  -1.832  1.00  0.00           C  
ATOM    912  OG1 THR A  61      -3.961  -2.192  -1.709  1.00  0.00           O  
ATOM    913  CG2 THR A  61      -2.091  -2.215  -3.227  1.00  0.00           C  
ATOM    914  H   THR A  61      -0.429  -3.730  -2.123  1.00  0.00           H  
ATOM    915  HA  THR A  61      -2.837  -4.370  -0.642  1.00  0.00           H  
ATOM    916  HB  THR A  61      -2.010  -2.066  -1.092  1.00  0.00           H  
ATOM    917  HG1 THR A  61      -4.509  -2.959  -1.897  1.00  0.00           H  
ATOM    918 HG21 THR A  61      -2.633  -2.780  -3.970  1.00  0.00           H  
ATOM    919 HG22 THR A  61      -2.244  -1.159  -3.398  1.00  0.00           H  
ATOM    920 HG23 THR A  61      -1.038  -2.441  -3.299  1.00  0.00           H  
ATOM    921  N   ALA A  62      -2.594  -4.964  -3.825  1.00  0.00           N  
ATOM    922  CA  ALA A  62      -3.197  -5.717  -4.951  1.00  0.00           C  
ATOM    923  C   ALA A  62      -3.326  -7.182  -4.544  1.00  0.00           C  
ATOM    924  O   ALA A  62      -4.221  -7.884  -4.972  1.00  0.00           O  
ATOM    925  CB  ALA A  62      -2.214  -5.560  -6.110  1.00  0.00           C  
ATOM    926  H   ALA A  62      -1.708  -4.558  -3.917  1.00  0.00           H  
ATOM    927  HA  ALA A  62      -4.155  -5.303  -5.211  1.00  0.00           H  
ATOM    928  HB1 ALA A  62      -1.236  -5.891  -5.797  1.00  0.00           H  
ATOM    929  HB2 ALA A  62      -2.546  -6.157  -6.947  1.00  0.00           H  
ATOM    930  HB3 ALA A  62      -2.167  -4.522  -6.404  1.00  0.00           H  
ATOM    931  N   ASP A  63      -2.444  -7.639  -3.696  1.00  0.00           N  
ATOM    932  CA  ASP A  63      -2.520  -9.048  -3.229  1.00  0.00           C  
ATOM    933  C   ASP A  63      -3.397  -9.106  -1.979  1.00  0.00           C  
ATOM    934  O   ASP A  63      -3.798 -10.162  -1.535  1.00  0.00           O  
ATOM    935  CB  ASP A  63      -1.081  -9.446  -2.901  1.00  0.00           C  
ATOM    936  CG  ASP A  63      -1.079 -10.788  -2.166  1.00  0.00           C  
ATOM    937  OD1 ASP A  63      -1.604 -10.839  -1.066  1.00  0.00           O  
ATOM    938  OD2 ASP A  63      -0.552 -11.741  -2.715  1.00  0.00           O  
ATOM    939  H   ASP A  63      -1.742  -7.047  -3.349  1.00  0.00           H  
ATOM    940  HA  ASP A  63      -2.918  -9.683  -4.004  1.00  0.00           H  
ATOM    941  HB2 ASP A  63      -0.514  -9.535  -3.816  1.00  0.00           H  
ATOM    942  HB3 ASP A  63      -0.633  -8.692  -2.271  1.00  0.00           H  
ATOM    943  N   ALA A  64      -3.715  -7.966  -1.422  1.00  0.00           N  
ATOM    944  CA  ALA A  64      -4.584  -7.942  -0.220  1.00  0.00           C  
ATOM    945  C   ALA A  64      -6.021  -8.176  -0.664  1.00  0.00           C  
ATOM    946  O   ALA A  64      -6.834  -8.712   0.062  1.00  0.00           O  
ATOM    947  CB  ALA A  64      -4.417  -6.539   0.368  1.00  0.00           C  
ATOM    948  H   ALA A  64      -3.398  -7.125  -1.808  1.00  0.00           H  
ATOM    949  HA  ALA A  64      -4.274  -8.690   0.493  1.00  0.00           H  
ATOM    950  HB1 ALA A  64      -3.462  -6.134   0.068  1.00  0.00           H  
ATOM    951  HB2 ALA A  64      -5.208  -5.900   0.005  1.00  0.00           H  
ATOM    952  HB3 ALA A  64      -4.461  -6.592   1.445  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.330  -7.791  -1.873  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.711  -8.008  -2.386  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.226  -6.772  -3.135  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.419  -6.574  -3.256  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.647  -7.375  -2.441  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -7.710  -8.856  -3.057  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -8.362  -8.215  -1.555  1.00  0.00           H  
ATOM    960  N   TYR A  66      -7.357  -5.937  -3.642  1.00  0.00           N  
ATOM    961  CA  TYR A  66      -7.841  -4.733  -4.375  1.00  0.00           C  
ATOM    962  C   TYR A  66      -6.898  -4.372  -5.525  1.00  0.00           C  
ATOM    963  O   TYR A  66      -5.801  -3.907  -5.287  1.00  0.00           O  
ATOM    964  CB  TYR A  66      -7.817  -3.607  -3.346  1.00  0.00           C  
ATOM    965  CG  TYR A  66      -8.549  -4.012  -2.114  1.00  0.00           C  
ATOM    966  CD1 TYR A  66      -9.926  -4.218  -2.152  1.00  0.00           C  
ATOM    967  CD2 TYR A  66      -7.845  -4.154  -0.926  1.00  0.00           C  
ATOM    968  CE1 TYR A  66     -10.605  -4.570  -0.990  1.00  0.00           C  
ATOM    969  CE2 TYR A  66      -8.514  -4.507   0.239  1.00  0.00           C  
ATOM    970  CZ  TYR A  66      -9.901  -4.716   0.214  1.00  0.00           C  
ATOM    971  OH  TYR A  66     -10.568  -5.067   1.370  1.00  0.00           O  
ATOM    972  H   TYR A  66      -6.399  -6.096  -3.543  1.00  0.00           H  
ATOM    973  HA  TYR A  66      -8.847  -4.882  -4.731  1.00  0.00           H  
ATOM    974  HB2 TYR A  66      -6.796  -3.385  -3.080  1.00  0.00           H  
ATOM    975  HB3 TYR A  66      -8.283  -2.729  -3.758  1.00  0.00           H  
ATOM    976  HD1 TYR A  66     -10.463  -4.104  -3.082  1.00  0.00           H  
ATOM    977  HD2 TYR A  66      -6.776  -3.996  -0.913  1.00  0.00           H  
ATOM    978  HE1 TYR A  66     -11.669  -4.728  -1.021  1.00  0.00           H  
ATOM    979  HE2 TYR A  66      -7.964  -4.610   1.156  1.00  0.00           H  
ATOM    980  HH  TYR A  66     -11.357  -5.554   1.121  1.00  0.00           H  
ATOM    981  N   PRO A  67      -7.353  -4.549  -6.740  1.00  0.00           N  
ATOM    982  CA  PRO A  67      -6.521  -4.176  -7.901  1.00  0.00           C  
ATOM    983  C   PRO A  67      -6.138  -2.708  -7.732  1.00  0.00           C  
ATOM    984  O   PRO A  67      -6.930  -1.819  -7.974  1.00  0.00           O  
ATOM    985  CB  PRO A  67      -7.474  -4.388  -9.082  1.00  0.00           C  
ATOM    986  CG  PRO A  67      -8.792  -4.985  -8.547  1.00  0.00           C  
ATOM    987  CD  PRO A  67      -8.692  -5.113  -7.018  1.00  0.00           C  
ATOM    988  HA  PRO A  67      -5.652  -4.808  -7.984  1.00  0.00           H  
ATOM    989  HB2 PRO A  67      -7.670  -3.440  -9.564  1.00  0.00           H  
ATOM    990  HB3 PRO A  67      -7.030  -5.072  -9.788  1.00  0.00           H  
ATOM    991  HG2 PRO A  67      -9.616  -4.334  -8.805  1.00  0.00           H  
ATOM    992  HG3 PRO A  67      -8.950  -5.961  -8.980  1.00  0.00           H  
ATOM    993  HD2 PRO A  67      -9.466  -4.532  -6.534  1.00  0.00           H  
ATOM    994  HD3 PRO A  67      -8.734  -6.146  -6.714  1.00  0.00           H  
ATOM    995  N   SER A  68      -4.955  -2.446  -7.257  1.00  0.00           N  
ATOM    996  CA  SER A  68      -4.567  -1.032  -7.008  1.00  0.00           C  
ATOM    997  C   SER A  68      -3.518  -0.530  -8.008  1.00  0.00           C  
ATOM    998  O   SER A  68      -3.179  -1.189  -8.970  1.00  0.00           O  
ATOM    999  CB  SER A  68      -3.990  -1.053  -5.591  1.00  0.00           C  
ATOM   1000  OG  SER A  68      -2.778  -0.313  -5.557  1.00  0.00           O  
ATOM   1001  H   SER A  68      -4.344  -3.175  -7.022  1.00  0.00           H  
ATOM   1002  HA  SER A  68      -5.441  -0.403  -7.031  1.00  0.00           H  
ATOM   1003  HB2 SER A  68      -4.695  -0.611  -4.906  1.00  0.00           H  
ATOM   1004  HB3 SER A  68      -3.805  -2.078  -5.298  1.00  0.00           H  
ATOM   1005  HG  SER A  68      -2.969   0.551  -5.182  1.00  0.00           H  
ATOM   1006  N   SER A  69      -3.007   0.646  -7.759  1.00  0.00           N  
ATOM   1007  CA  SER A  69      -1.978   1.254  -8.637  1.00  0.00           C  
ATOM   1008  C   SER A  69      -1.061   2.089  -7.758  1.00  0.00           C  
ATOM   1009  O   SER A  69      -1.029   1.920  -6.556  1.00  0.00           O  
ATOM   1010  CB  SER A  69      -2.749   2.144  -9.611  1.00  0.00           C  
ATOM   1011  OG  SER A  69      -3.388   1.331 -10.587  1.00  0.00           O  
ATOM   1012  H   SER A  69      -3.298   1.140  -6.968  1.00  0.00           H  
ATOM   1013  HA  SER A  69      -1.419   0.503  -9.168  1.00  0.00           H  
ATOM   1014  HB2 SER A  69      -3.495   2.706  -9.075  1.00  0.00           H  
ATOM   1015  HB3 SER A  69      -2.062   2.828 -10.093  1.00  0.00           H  
ATOM   1016  HG  SER A  69      -3.584   1.881 -11.349  1.00  0.00           H  
ATOM   1017  N   VAL A  70      -0.306   2.973  -8.322  1.00  0.00           N  
ATOM   1018  CA  VAL A  70       0.598   3.774  -7.476  1.00  0.00           C  
ATOM   1019  C   VAL A  70       0.649   5.230  -7.924  1.00  0.00           C  
ATOM   1020  O   VAL A  70       0.302   5.561  -9.041  1.00  0.00           O  
ATOM   1021  CB  VAL A  70       1.934   3.084  -7.658  1.00  0.00           C  
ATOM   1022  CG1 VAL A  70       2.570   3.514  -8.984  1.00  0.00           C  
ATOM   1023  CG2 VAL A  70       2.854   3.456  -6.502  1.00  0.00           C  
ATOM   1024  H   VAL A  70      -0.316   3.094  -9.287  1.00  0.00           H  
ATOM   1025  HA  VAL A  70       0.292   3.714  -6.451  1.00  0.00           H  
ATOM   1026  HB  VAL A  70       1.763   2.017  -7.669  1.00  0.00           H  
ATOM   1027 HG11 VAL A  70       1.813   3.944  -9.624  1.00  0.00           H  
ATOM   1028 HG12 VAL A  70       3.339   4.248  -8.794  1.00  0.00           H  
ATOM   1029 HG13 VAL A  70       3.006   2.654  -9.470  1.00  0.00           H  
ATOM   1030 HG21 VAL A  70       2.329   4.110  -5.823  1.00  0.00           H  
ATOM   1031 HG22 VAL A  70       3.159   2.563  -5.980  1.00  0.00           H  
ATOM   1032 HG23 VAL A  70       3.723   3.966  -6.886  1.00  0.00           H  
ATOM   1033  N   LYS A  71       1.079   6.108  -7.058  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       1.144   7.546  -7.453  1.00  0.00           C  
ATOM   1035  C   LYS A  71       2.555   8.068  -7.275  1.00  0.00           C  
ATOM   1036  O   LYS A  71       2.803   9.256  -7.210  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       0.169   8.282  -6.537  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -1.037   7.390  -6.241  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -2.315   8.196  -6.437  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -3.475   7.510  -5.710  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -4.651   7.676  -6.609  1.00  0.00           N  
ATOM   1042  H   LYS A  71       1.360   5.821  -6.149  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       0.850   7.650  -8.475  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71       0.666   8.534  -5.615  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -0.167   9.185  -7.023  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.034   6.546  -6.916  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -0.982   7.039  -5.222  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -2.173   9.190  -6.039  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -2.537   8.258  -7.491  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -3.256   6.461  -5.562  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -3.663   7.992  -4.763  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -4.328   7.743  -7.595  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -5.284   6.857  -6.506  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -5.163   8.545  -6.355  1.00  0.00           H  
ATOM   1055  N   GLN A  72       3.471   7.172  -7.211  1.00  0.00           N  
ATOM   1056  CA  GLN A  72       4.899   7.558  -7.050  1.00  0.00           C  
ATOM   1057  C   GLN A  72       5.781   6.304  -6.987  1.00  0.00           C  
ATOM   1058  O   GLN A  72       6.078   5.865  -5.889  1.00  0.00           O  
ATOM   1059  CB  GLN A  72       4.951   8.344  -5.736  1.00  0.00           C  
ATOM   1060  CG  GLN A  72       6.371   8.312  -5.172  1.00  0.00           C  
ATOM   1061  CD  GLN A  72       6.698   9.657  -4.520  1.00  0.00           C  
ATOM   1062  OE1 GLN A  72       6.188   9.975  -3.464  1.00  0.00           O  
ATOM   1063  NE2 GLN A  72       7.534  10.467  -5.111  1.00  0.00           N  
ATOM   1064  OXT GLN A  72       6.144   5.807  -8.040  1.00  0.00           O  
ATOM   1065  H   GLN A  72       3.211   6.233  -7.275  1.00  0.00           H  
ATOM   1066  HA  GLN A  72       5.208   8.190  -7.867  1.00  0.00           H  
ATOM   1067  HB2 GLN A  72       4.660   9.368  -5.920  1.00  0.00           H  
ATOM   1068  HB3 GLN A  72       4.273   7.901  -5.023  1.00  0.00           H  
ATOM   1069  HG2 GLN A  72       6.444   7.524  -4.437  1.00  0.00           H  
ATOM   1070  HG3 GLN A  72       7.067   8.122  -5.975  1.00  0.00           H  
ATOM   1071 HE21 GLN A  72       7.943  10.211  -5.964  1.00  0.00           H  
ATOM   1072 HE22 GLN A  72       7.753  11.330  -4.701  1.00  0.00           H  
TER    1073      GLN A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      17.922   1.055   1.352  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.849   1.863   0.703  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.612   1.918   1.603  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.165   0.918   2.111  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.535   1.130  -0.600  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.950   1.269   2.369  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.723   0.042   1.215  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.840   1.290   0.926  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.205   2.859   0.489  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.423   0.625  -0.952  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.753   0.406  -0.427  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.208   1.843  -1.343  1.00  0.00           H  
ATOM     13  N   THR A   2      15.051   3.081   1.778  1.00  0.00           N  
ATOM     14  CA  THR A   2      13.847   3.237   2.618  1.00  0.00           C  
ATOM     15  C   THR A   2      12.989   4.314   1.990  1.00  0.00           C  
ATOM     16  O   THR A   2      13.165   5.493   2.221  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.335   3.665   3.996  1.00  0.00           C  
ATOM     18  OG1 THR A   2      13.293   4.354   4.672  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.559   4.580   3.873  1.00  0.00           C  
ATOM     20  H   THR A   2      15.407   3.859   1.339  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.314   2.310   2.682  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.599   2.787   4.549  1.00  0.00           H  
ATOM     23  HG1 THR A   2      13.427   5.296   4.542  1.00  0.00           H  
ATOM     24 HG21 THR A   2      15.351   5.367   3.163  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.783   5.015   4.836  1.00  0.00           H  
ATOM     26 HG23 THR A   2      16.407   4.004   3.533  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.098   3.908   1.159  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.244   4.904   0.448  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.809   4.904   0.975  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.303   3.909   1.457  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.271   4.466  -1.015  1.00  0.00           C  
ATOM     32  CG  GLN A   3      11.973   5.535  -1.853  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.260   4.958  -2.445  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      13.329   4.683  -3.626  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      14.289   4.762  -1.668  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.021   2.946   0.975  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.671   5.889   0.536  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      11.805   3.531  -1.101  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.260   4.338  -1.372  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.319   5.854  -2.652  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.216   6.381  -1.226  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      14.233   4.983  -0.715  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.118   4.391  -2.037  1.00  0.00           H  
ATOM     44  N   THR A   4       9.156   6.031   0.875  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.750   6.141   1.352  1.00  0.00           C  
ATOM     46  C   THR A   4       6.858   6.640   0.212  1.00  0.00           C  
ATOM     47  O   THR A   4       7.031   7.731  -0.293  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.794   7.164   2.489  1.00  0.00           C  
ATOM     49  OG1 THR A   4       6.475   7.615   2.767  1.00  0.00           O  
ATOM     50  CG2 THR A   4       8.666   8.352   2.077  1.00  0.00           C  
ATOM     51  H   THR A   4       9.595   6.812   0.478  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.398   5.190   1.721  1.00  0.00           H  
ATOM     53  HB  THR A   4       8.211   6.705   3.371  1.00  0.00           H  
ATOM     54  HG1 THR A   4       5.863   6.922   2.506  1.00  0.00           H  
ATOM     55 HG21 THR A   4       8.698   8.418   0.999  1.00  0.00           H  
ATOM     56 HG22 THR A   4       8.249   9.263   2.481  1.00  0.00           H  
ATOM     57 HG23 THR A   4       9.667   8.213   2.459  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.916   5.844  -0.201  1.00  0.00           N  
ATOM     59  CA  VAL A   5       5.014   6.257  -1.315  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.562   6.118  -0.885  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.249   5.512   0.118  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.309   5.282  -2.455  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       4.725   5.837  -3.751  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       6.822   5.100  -2.627  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.801   4.965   0.219  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.214   7.266  -1.638  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.848   4.332  -2.236  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       5.055   6.854  -3.884  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       5.064   5.237  -4.581  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       3.647   5.811  -3.702  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       7.321   5.245  -1.682  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       7.022   4.103  -2.990  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       7.190   5.822  -3.341  1.00  0.00           H  
ATOM     74  N   THR A   6       2.674   6.658  -1.655  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.239   6.549  -1.333  1.00  0.00           C  
ATOM     76  C   THR A   6       0.614   5.603  -2.344  1.00  0.00           C  
ATOM     77  O   THR A   6       1.174   5.368  -3.394  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.695   7.960  -1.506  1.00  0.00           C  
ATOM     79  OG1 THR A   6       1.420   8.621  -2.534  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.843   8.730  -0.198  1.00  0.00           C  
ATOM     81  H   THR A   6       2.949   7.124  -2.463  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.094   6.197  -0.322  1.00  0.00           H  
ATOM     83  HB  THR A   6      -0.342   7.909  -1.776  1.00  0.00           H  
ATOM     84  HG1 THR A   6       2.126   9.123  -2.122  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.439   8.152   0.493  1.00  0.00           H  
ATOM     86 HG22 THR A   6       1.330   9.674  -0.391  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.133   8.908   0.228  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.522   5.049  -2.059  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.118   4.115  -3.037  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.596   4.421  -3.239  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.249   4.988  -2.388  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -0.920   2.728  -2.423  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.132   1.968  -3.233  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.352   2.844  -3.456  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.574   0.714  -2.482  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.977   5.238  -1.212  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.592   4.175  -3.978  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.587   2.830  -1.401  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.853   2.185  -2.448  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.287   1.699  -4.183  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.523   3.451  -2.582  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       2.212   2.217  -3.637  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       1.186   3.477  -4.307  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.279   0.250  -2.015  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       1.030   0.022  -3.175  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.297   0.987  -1.725  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.118   4.051  -4.367  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.559   4.315  -4.648  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.341   3.000  -4.635  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.184   2.171  -5.506  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.585   4.943  -6.042  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.557   3.599  -5.033  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -4.965   5.004  -3.924  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.890   4.423  -6.685  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.581   4.868  -6.453  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -4.302   5.983  -5.974  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.181   2.807  -3.651  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.973   1.546  -3.575  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.468   1.879  -3.504  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.022   1.983  -2.428  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.513   0.867  -2.280  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.422   1.906  -1.157  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.518  -0.217  -1.883  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.292   3.492  -2.959  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.761   0.913  -4.425  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.542   0.419  -2.434  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.365   2.425  -1.069  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.196   1.410  -0.224  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.640   2.616  -1.385  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -8.291  -0.283  -2.633  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -7.010  -1.166  -1.804  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.959   0.034  -0.930  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.069   2.052  -4.658  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.511   2.388  -4.737  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.385   1.141  -4.547  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.252   0.860  -5.349  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.634   2.911  -6.170  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.361   2.513  -6.943  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.344   1.940  -5.945  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.773   3.162  -4.035  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.502   2.474  -6.643  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.727   3.986  -6.159  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.607   1.766  -7.685  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.942   3.383  -7.427  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -8.121   0.907  -6.178  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.447   2.537  -5.925  1.00  0.00           H  
ATOM    147  N   GLY A  11     -11.174   0.394  -3.498  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -12.005  -0.819  -3.276  1.00  0.00           C  
ATOM    149  C   GLY A  11     -13.127  -0.484  -2.297  1.00  0.00           C  
ATOM    150  O   GLY A  11     -14.218  -1.001  -2.398  1.00  0.00           O  
ATOM    151  H   GLY A  11     -10.477   0.630  -2.854  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -12.427  -1.144  -4.217  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -11.394  -1.603  -2.864  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.855   0.380  -1.355  1.00  0.00           N  
ATOM    155  CA  MET A  12     -13.881   0.776  -0.352  1.00  0.00           C  
ATOM    156  C   MET A  12     -14.191  -0.391   0.584  1.00  0.00           C  
ATOM    157  O   MET A  12     -13.722  -0.436   1.702  1.00  0.00           O  
ATOM    158  CB  MET A  12     -15.122   1.187  -1.158  1.00  0.00           C  
ATOM    159  CG  MET A  12     -14.721   2.179  -2.251  1.00  0.00           C  
ATOM    160  SD  MET A  12     -15.751   1.913  -3.715  1.00  0.00           S  
ATOM    161  CE  MET A  12     -16.741   3.422  -3.570  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.965   0.774  -1.305  1.00  0.00           H  
ATOM    163  HA  MET A  12     -13.529   1.620   0.221  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -15.572   0.318  -1.608  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -15.835   1.657  -0.498  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -14.864   3.186  -1.890  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -13.684   2.034  -2.512  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -16.323   4.053  -2.798  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -16.735   3.947  -4.515  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -17.756   3.165  -3.311  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.997  -1.324   0.157  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.355  -2.470   1.045  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.830  -1.941   2.402  1.00  0.00           C  
ATOM    174  O   THR A  13     -15.945  -2.675   3.362  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.079  -3.313   1.203  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -12.927  -2.508   1.004  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -14.087  -4.446   0.178  1.00  0.00           C  
ATOM    178  H   THR A  13     -15.384  -1.264  -0.737  1.00  0.00           H  
ATOM    179  HA  THR A  13     -16.131  -3.064   0.587  1.00  0.00           H  
ATOM    180  HB  THR A  13     -14.051  -3.737   2.195  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -12.885  -2.277   0.073  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -14.282  -4.041  -0.805  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -13.126  -4.940   0.180  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -14.858  -5.158   0.434  1.00  0.00           H  
ATOM    185  N   CYS A  14     -16.125  -0.670   2.479  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.607  -0.084   3.759  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.676  -0.437   4.925  1.00  0.00           C  
ATOM    188  O   CYS A  14     -15.640  -1.560   5.388  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -17.982  -0.709   3.970  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -19.083   0.491   4.758  1.00  0.00           S  
ATOM    191  H   CYS A  14     -16.044  -0.098   1.688  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.701   0.987   3.664  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -18.391  -1.001   3.014  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.885  -1.580   4.601  1.00  0.00           H  
ATOM    195  HG  CYS A  14     -18.656   1.351   4.728  1.00  0.00           H  
ATOM    196  N   ALA A  15     -14.941   0.524   5.412  1.00  0.00           N  
ATOM    197  CA  ALA A  15     -14.027   0.266   6.565  1.00  0.00           C  
ATOM    198  C   ALA A  15     -13.269  -1.050   6.381  1.00  0.00           C  
ATOM    199  O   ALA A  15     -13.021  -1.770   7.327  1.00  0.00           O  
ATOM    200  CB  ALA A  15     -14.948   0.183   7.781  1.00  0.00           C  
ATOM    201  H   ALA A  15     -15.000   1.424   5.028  1.00  0.00           H  
ATOM    202  HA  ALA A  15     -13.336   1.084   6.685  1.00  0.00           H  
ATOM    203  HB1 ALA A  15     -15.899  -0.235   7.484  1.00  0.00           H  
ATOM    204  HB2 ALA A  15     -14.497  -0.448   8.533  1.00  0.00           H  
ATOM    205  HB3 ALA A  15     -15.101   1.172   8.186  1.00  0.00           H  
ATOM    206  N   ALA A  16     -12.893  -1.367   5.176  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -12.143  -2.635   4.940  1.00  0.00           C  
ATOM    208  C   ALA A  16     -11.018  -2.398   3.931  1.00  0.00           C  
ATOM    209  O   ALA A  16      -9.944  -2.945   4.047  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -13.172  -3.613   4.377  1.00  0.00           C  
ATOM    211  H   ALA A  16     -13.098  -0.770   4.427  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -11.743  -3.014   5.867  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -13.992  -3.062   3.946  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -12.709  -4.224   3.616  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -13.540  -4.245   5.172  1.00  0.00           H  
ATOM    216  N   CYS A  17     -11.259  -1.588   2.940  1.00  0.00           N  
ATOM    217  CA  CYS A  17     -10.205  -1.313   1.922  1.00  0.00           C  
ATOM    218  C   CYS A  17      -8.884  -0.887   2.602  1.00  0.00           C  
ATOM    219  O   CYS A  17      -7.836  -1.412   2.281  1.00  0.00           O  
ATOM    220  CB  CYS A  17     -10.809  -0.193   1.045  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -9.584   1.089   0.649  1.00  0.00           S  
ATOM    222  H   CYS A  17     -12.138  -1.159   2.861  1.00  0.00           H  
ATOM    223  HA  CYS A  17     -10.039  -2.191   1.317  1.00  0.00           H  
ATOM    224  HB2 CYS A  17     -11.171  -0.626   0.125  1.00  0.00           H  
ATOM    225  HB3 CYS A  17     -11.640   0.256   1.570  1.00  0.00           H  
ATOM    226  HG  CYS A  17      -9.889   1.561  -0.130  1.00  0.00           H  
ATOM    227  N   PRO A  18      -8.968   0.070   3.496  1.00  0.00           N  
ATOM    228  CA  PRO A  18      -7.756   0.586   4.189  1.00  0.00           C  
ATOM    229  C   PRO A  18      -7.208  -0.399   5.235  1.00  0.00           C  
ATOM    230  O   PRO A  18      -6.119  -0.220   5.743  1.00  0.00           O  
ATOM    231  CB  PRO A  18      -8.289   1.847   4.874  1.00  0.00           C  
ATOM    232  CG  PRO A  18      -9.826   1.848   4.774  1.00  0.00           C  
ATOM    233  CD  PRO A  18     -10.261   0.692   3.865  1.00  0.00           C  
ATOM    234  HA  PRO A  18      -6.993   0.854   3.477  1.00  0.00           H  
ATOM    235  HB2 PRO A  18      -7.991   1.850   5.913  1.00  0.00           H  
ATOM    236  HB3 PRO A  18      -7.899   2.722   4.379  1.00  0.00           H  
ATOM    237  HG2 PRO A  18     -10.254   1.719   5.759  1.00  0.00           H  
ATOM    238  HG3 PRO A  18     -10.160   2.783   4.353  1.00  0.00           H  
ATOM    239  HD2 PRO A  18     -10.887  -0.004   4.407  1.00  0.00           H  
ATOM    240  HD3 PRO A  18     -10.763   1.065   2.989  1.00  0.00           H  
ATOM    241  N   ILE A  19      -7.937  -1.428   5.570  1.00  0.00           N  
ATOM    242  CA  ILE A  19      -7.426  -2.392   6.589  1.00  0.00           C  
ATOM    243  C   ILE A  19      -6.679  -3.528   5.899  1.00  0.00           C  
ATOM    244  O   ILE A  19      -5.593  -3.916   6.289  1.00  0.00           O  
ATOM    245  CB  ILE A  19      -8.674  -2.916   7.298  1.00  0.00           C  
ATOM    246  CG1 ILE A  19      -9.301  -1.790   8.125  1.00  0.00           C  
ATOM    247  CG2 ILE A  19      -8.286  -4.071   8.220  1.00  0.00           C  
ATOM    248  CD1 ILE A  19      -8.241  -1.179   9.044  1.00  0.00           C  
ATOM    249  H   ILE A  19      -8.812  -1.573   5.154  1.00  0.00           H  
ATOM    250  HA  ILE A  19      -6.783  -1.890   7.295  1.00  0.00           H  
ATOM    251  HB  ILE A  19      -9.385  -3.265   6.563  1.00  0.00           H  
ATOM    252 HG12 ILE A  19      -9.686  -1.028   7.461  1.00  0.00           H  
ATOM    253 HG13 ILE A  19     -10.107  -2.188   8.722  1.00  0.00           H  
ATOM    254 HG21 ILE A  19      -7.375  -3.822   8.744  1.00  0.00           H  
ATOM    255 HG22 ILE A  19      -9.077  -4.241   8.935  1.00  0.00           H  
ATOM    256 HG23 ILE A  19      -8.132  -4.964   7.633  1.00  0.00           H  
ATOM    257 HD11 ILE A  19      -7.634  -1.965   9.466  1.00  0.00           H  
ATOM    258 HD12 ILE A  19      -7.615  -0.508   8.474  1.00  0.00           H  
ATOM    259 HD13 ILE A  19      -8.725  -0.631   9.839  1.00  0.00           H  
ATOM    260  N   THR A  20      -7.257  -4.046   4.860  1.00  0.00           N  
ATOM    261  CA  THR A  20      -6.615  -5.141   4.107  1.00  0.00           C  
ATOM    262  C   THR A  20      -5.408  -4.572   3.375  1.00  0.00           C  
ATOM    263  O   THR A  20      -4.374  -5.200   3.266  1.00  0.00           O  
ATOM    264  CB  THR A  20      -7.705  -5.596   3.134  1.00  0.00           C  
ATOM    265  OG1 THR A  20      -8.458  -6.645   3.725  1.00  0.00           O  
ATOM    266  CG2 THR A  20      -7.083  -6.085   1.832  1.00  0.00           C  
ATOM    267  H   THR A  20      -8.115  -3.700   4.560  1.00  0.00           H  
ATOM    268  HA  THR A  20      -6.329  -5.948   4.762  1.00  0.00           H  
ATOM    269  HB  THR A  20      -8.355  -4.761   2.922  1.00  0.00           H  
ATOM    270  HG1 THR A  20      -7.884  -7.409   3.812  1.00  0.00           H  
ATOM    271 HG21 THR A  20      -6.512  -5.281   1.391  1.00  0.00           H  
ATOM    272 HG22 THR A  20      -6.433  -6.921   2.037  1.00  0.00           H  
ATOM    273 HG23 THR A  20      -7.865  -6.388   1.153  1.00  0.00           H  
ATOM    274  N   VAL A  21      -5.532  -3.371   2.888  1.00  0.00           N  
ATOM    275  CA  VAL A  21      -4.398  -2.750   2.185  1.00  0.00           C  
ATOM    276  C   VAL A  21      -3.264  -2.552   3.185  1.00  0.00           C  
ATOM    277  O   VAL A  21      -2.121  -2.852   2.918  1.00  0.00           O  
ATOM    278  CB  VAL A  21      -4.937  -1.411   1.687  1.00  0.00           C  
ATOM    279  CG1 VAL A  21      -3.772  -0.481   1.362  1.00  0.00           C  
ATOM    280  CG2 VAL A  21      -5.776  -1.638   0.427  1.00  0.00           C  
ATOM    281  H   VAL A  21      -6.368  -2.873   2.998  1.00  0.00           H  
ATOM    282  HA  VAL A  21      -4.088  -3.363   1.361  1.00  0.00           H  
ATOM    283  HB  VAL A  21      -5.551  -0.963   2.455  1.00  0.00           H  
ATOM    284 HG11 VAL A  21      -2.900  -1.071   1.136  1.00  0.00           H  
ATOM    285 HG12 VAL A  21      -4.025   0.129   0.508  1.00  0.00           H  
ATOM    286 HG13 VAL A  21      -3.569   0.151   2.213  1.00  0.00           H  
ATOM    287 HG21 VAL A  21      -5.945  -2.697   0.293  1.00  0.00           H  
ATOM    288 HG22 VAL A  21      -6.725  -1.134   0.529  1.00  0.00           H  
ATOM    289 HG23 VAL A  21      -5.251  -1.246  -0.431  1.00  0.00           H  
ATOM    290  N   LYS A  22      -3.585  -2.068   4.349  1.00  0.00           N  
ATOM    291  CA  LYS A  22      -2.535  -1.863   5.383  1.00  0.00           C  
ATOM    292  C   LYS A  22      -1.746  -3.159   5.585  1.00  0.00           C  
ATOM    293  O   LYS A  22      -0.540  -3.146   5.726  1.00  0.00           O  
ATOM    294  CB  LYS A  22      -3.300  -1.488   6.655  1.00  0.00           C  
ATOM    295  CG  LYS A  22      -2.411  -1.714   7.881  1.00  0.00           C  
ATOM    296  CD  LYS A  22      -2.622  -0.577   8.883  1.00  0.00           C  
ATOM    297  CE  LYS A  22      -2.360  -1.091  10.301  1.00  0.00           C  
ATOM    298  NZ  LYS A  22      -3.712  -1.334  10.877  1.00  0.00           N  
ATOM    299  H   LYS A  22      -4.523  -1.851   4.548  1.00  0.00           H  
ATOM    300  HA  LYS A  22      -1.877  -1.058   5.097  1.00  0.00           H  
ATOM    301  HB2 LYS A  22      -3.588  -0.448   6.606  1.00  0.00           H  
ATOM    302  HB3 LYS A  22      -4.184  -2.102   6.736  1.00  0.00           H  
ATOM    303  HG2 LYS A  22      -2.670  -2.656   8.344  1.00  0.00           H  
ATOM    304  HG3 LYS A  22      -1.375  -1.735   7.576  1.00  0.00           H  
ATOM    305  HD2 LYS A  22      -1.939   0.230   8.659  1.00  0.00           H  
ATOM    306  HD3 LYS A  22      -3.638  -0.220   8.813  1.00  0.00           H  
ATOM    307  HE2 LYS A  22      -1.792  -2.011  10.268  1.00  0.00           H  
ATOM    308  HE3 LYS A  22      -1.840  -0.345  10.881  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22      -4.305  -0.492  10.739  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22      -4.152  -2.147  10.400  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22      -3.624  -1.534  11.895  1.00  0.00           H  
ATOM    312  N   LYS A  23      -2.418  -4.278   5.609  1.00  0.00           N  
ATOM    313  CA  LYS A  23      -1.703  -5.571   5.813  1.00  0.00           C  
ATOM    314  C   LYS A  23      -1.049  -6.052   4.515  1.00  0.00           C  
ATOM    315  O   LYS A  23      -0.116  -6.830   4.529  1.00  0.00           O  
ATOM    316  CB  LYS A  23      -2.787  -6.554   6.261  1.00  0.00           C  
ATOM    317  CG  LYS A  23      -2.932  -6.500   7.783  1.00  0.00           C  
ATOM    318  CD  LYS A  23      -1.941  -7.472   8.424  1.00  0.00           C  
ATOM    319  CE  LYS A  23      -1.522  -6.942   9.797  1.00  0.00           C  
ATOM    320  NZ  LYS A  23      -2.210  -7.828  10.778  1.00  0.00           N  
ATOM    321  H   LYS A  23      -3.395  -4.267   5.503  1.00  0.00           H  
ATOM    322  HA  LYS A  23      -0.964  -5.468   6.581  1.00  0.00           H  
ATOM    323  HB2 LYS A  23      -3.727  -6.287   5.799  1.00  0.00           H  
ATOM    324  HB3 LYS A  23      -2.511  -7.554   5.963  1.00  0.00           H  
ATOM    325  HG2 LYS A  23      -2.729  -5.496   8.128  1.00  0.00           H  
ATOM    326  HG3 LYS A  23      -3.938  -6.780   8.059  1.00  0.00           H  
ATOM    327  HD2 LYS A  23      -2.408  -8.440   8.538  1.00  0.00           H  
ATOM    328  HD3 LYS A  23      -1.068  -7.564   7.795  1.00  0.00           H  
ATOM    329  HE2 LYS A  23      -0.449  -7.011   9.913  1.00  0.00           H  
ATOM    330  HE3 LYS A  23      -1.851  -5.923   9.924  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23      -2.303  -8.783  10.378  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23      -1.653  -7.874  11.655  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23      -3.155  -7.444  10.987  1.00  0.00           H  
ATOM    334  N   ALA A  24      -1.529  -5.599   3.398  1.00  0.00           N  
ATOM    335  CA  ALA A  24      -0.942  -6.036   2.107  1.00  0.00           C  
ATOM    336  C   ALA A  24       0.472  -5.482   1.960  1.00  0.00           C  
ATOM    337  O   ALA A  24       1.410  -6.199   1.675  1.00  0.00           O  
ATOM    338  CB  ALA A  24      -1.863  -5.453   1.035  1.00  0.00           C  
ATOM    339  H   ALA A  24      -2.271  -4.975   3.406  1.00  0.00           H  
ATOM    340  HA  ALA A  24      -0.941  -7.106   2.047  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      -2.635  -4.863   1.507  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      -1.289  -4.827   0.367  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      -2.317  -6.257   0.474  1.00  0.00           H  
ATOM    344  N   LEU A  25       0.626  -4.205   2.151  1.00  0.00           N  
ATOM    345  CA  LEU A  25       1.967  -3.585   2.022  1.00  0.00           C  
ATOM    346  C   LEU A  25       2.803  -3.834   3.272  1.00  0.00           C  
ATOM    347  O   LEU A  25       4.006  -3.948   3.208  1.00  0.00           O  
ATOM    348  CB  LEU A  25       1.662  -2.107   1.871  1.00  0.00           C  
ATOM    349  CG  LEU A  25       0.758  -1.923   0.661  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      -0.694  -1.827   1.102  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       1.148  -0.644  -0.058  1.00  0.00           C  
ATOM    352  H   LEU A  25      -0.147  -3.644   2.375  1.00  0.00           H  
ATOM    353  HA  LEU A  25       2.474  -3.949   1.143  1.00  0.00           H  
ATOM    354  HB2 LEU A  25       1.159  -1.751   2.758  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.579  -1.558   1.724  1.00  0.00           H  
ATOM    356  HG  LEU A  25       0.871  -2.767  -0.003  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      -0.738  -1.473   2.121  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      -1.217  -1.142   0.455  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      -1.153  -2.804   1.039  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.976  -0.182   0.459  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.435  -0.882  -1.066  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       0.306   0.032  -0.067  1.00  0.00           H  
ATOM    363  N   SER A  26       2.181  -3.928   4.408  1.00  0.00           N  
ATOM    364  CA  SER A  26       2.962  -4.176   5.649  1.00  0.00           C  
ATOM    365  C   SER A  26       3.519  -5.594   5.605  1.00  0.00           C  
ATOM    366  O   SER A  26       4.483  -5.918   6.270  1.00  0.00           O  
ATOM    367  CB  SER A  26       1.962  -4.017   6.793  1.00  0.00           C  
ATOM    368  OG  SER A  26       1.138  -5.173   6.861  1.00  0.00           O  
ATOM    369  H   SER A  26       1.208  -3.848   4.443  1.00  0.00           H  
ATOM    370  HA  SER A  26       3.765  -3.454   5.746  1.00  0.00           H  
ATOM    371  HB2 SER A  26       2.492  -3.904   7.723  1.00  0.00           H  
ATOM    372  HB3 SER A  26       1.355  -3.139   6.617  1.00  0.00           H  
ATOM    373  HG  SER A  26       1.008  -5.391   7.788  1.00  0.00           H  
ATOM    374  N   LYS A  27       2.923  -6.445   4.815  1.00  0.00           N  
ATOM    375  CA  LYS A  27       3.432  -7.834   4.722  1.00  0.00           C  
ATOM    376  C   LYS A  27       3.939  -8.110   3.296  1.00  0.00           C  
ATOM    377  O   LYS A  27       4.397  -9.192   2.987  1.00  0.00           O  
ATOM    378  CB  LYS A  27       2.234  -8.725   5.119  1.00  0.00           C  
ATOM    379  CG  LYS A  27       1.947  -9.796   4.056  1.00  0.00           C  
ATOM    380  CD  LYS A  27       1.367  -9.133   2.806  1.00  0.00           C  
ATOM    381  CE  LYS A  27       0.041  -9.806   2.440  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       0.428 -11.068   1.749  1.00  0.00           N  
ATOM    383  H   LYS A  27       2.147  -6.166   4.281  1.00  0.00           H  
ATOM    384  HA  LYS A  27       4.229  -7.963   5.428  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       2.453  -9.212   6.057  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       1.360  -8.105   5.242  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       2.863 -10.309   3.803  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       1.234 -10.507   4.446  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       1.197  -8.084   3.002  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       2.061  -9.239   1.986  1.00  0.00           H  
ATOM    391  HE2 LYS A  27      -0.529 -10.022   3.333  1.00  0.00           H  
ATOM    392  HE3 LYS A  27      -0.528  -9.179   1.772  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27       1.014 -11.646   2.384  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27      -0.430 -11.597   1.489  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27       0.970 -10.842   0.892  1.00  0.00           H  
ATOM    396  N   VAL A  28       3.864  -7.135   2.425  1.00  0.00           N  
ATOM    397  CA  VAL A  28       4.340  -7.349   1.026  1.00  0.00           C  
ATOM    398  C   VAL A  28       5.700  -8.061   1.019  1.00  0.00           C  
ATOM    399  O   VAL A  28       5.870  -9.072   0.368  1.00  0.00           O  
ATOM    400  CB  VAL A  28       4.450  -5.952   0.405  1.00  0.00           C  
ATOM    401  CG1 VAL A  28       5.296  -5.045   1.297  1.00  0.00           C  
ATOM    402  CG2 VAL A  28       5.107  -6.062  -0.973  1.00  0.00           C  
ATOM    403  H   VAL A  28       3.493  -6.268   2.690  1.00  0.00           H  
ATOM    404  HA  VAL A  28       3.618  -7.933   0.477  1.00  0.00           H  
ATOM    405  HB  VAL A  28       3.461  -5.528   0.299  1.00  0.00           H  
ATOM    406 HG11 VAL A  28       5.242  -5.392   2.318  1.00  0.00           H  
ATOM    407 HG12 VAL A  28       6.323  -5.068   0.963  1.00  0.00           H  
ATOM    408 HG13 VAL A  28       4.922  -4.033   1.241  1.00  0.00           H  
ATOM    409 HG21 VAL A  28       4.630  -6.849  -1.538  1.00  0.00           H  
ATOM    410 HG22 VAL A  28       5.001  -5.125  -1.499  1.00  0.00           H  
ATOM    411 HG23 VAL A  28       6.156  -6.290  -0.854  1.00  0.00           H  
ATOM    412  N   GLU A  29       6.671  -7.553   1.736  1.00  0.00           N  
ATOM    413  CA  GLU A  29       8.004  -8.226   1.753  1.00  0.00           C  
ATOM    414  C   GLU A  29       9.017  -7.423   2.579  1.00  0.00           C  
ATOM    415  O   GLU A  29       9.330  -7.771   3.701  1.00  0.00           O  
ATOM    416  CB  GLU A  29       8.438  -8.283   0.288  1.00  0.00           C  
ATOM    417  CG  GLU A  29       8.282  -9.711  -0.236  1.00  0.00           C  
ATOM    418  CD  GLU A  29       9.629 -10.215  -0.762  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      10.025  -9.781  -1.830  1.00  0.00           O  
ATOM    420  OE2 GLU A  29      10.240 -11.028  -0.087  1.00  0.00           O  
ATOM    421  H   GLU A  29       6.525  -6.740   2.259  1.00  0.00           H  
ATOM    422  HA  GLU A  29       7.912  -9.227   2.145  1.00  0.00           H  
ATOM    423  HB2 GLU A  29       7.822  -7.614  -0.295  1.00  0.00           H  
ATOM    424  HB3 GLU A  29       9.472  -7.983   0.207  1.00  0.00           H  
ATOM    425  HG2 GLU A  29       7.943 -10.353   0.564  1.00  0.00           H  
ATOM    426  HG3 GLU A  29       7.559  -9.722  -1.037  1.00  0.00           H  
ATOM    427  N   GLY A  30       9.545  -6.362   2.030  1.00  0.00           N  
ATOM    428  CA  GLY A  30      10.550  -5.555   2.782  1.00  0.00           C  
ATOM    429  C   GLY A  30       9.870  -4.365   3.465  1.00  0.00           C  
ATOM    430  O   GLY A  30      10.510  -3.573   4.129  1.00  0.00           O  
ATOM    431  H   GLY A  30       9.290  -6.103   1.120  1.00  0.00           H  
ATOM    432  HA2 GLY A  30      11.020  -6.177   3.529  1.00  0.00           H  
ATOM    433  HA3 GLY A  30      11.300  -5.189   2.097  1.00  0.00           H  
ATOM    434  N   VAL A  31       8.582  -4.231   3.314  1.00  0.00           N  
ATOM    435  CA  VAL A  31       7.872  -3.089   3.962  1.00  0.00           C  
ATOM    436  C   VAL A  31       8.373  -2.876   5.380  1.00  0.00           C  
ATOM    437  O   VAL A  31       8.662  -3.803   6.110  1.00  0.00           O  
ATOM    438  CB  VAL A  31       6.403  -3.486   3.984  1.00  0.00           C  
ATOM    439  CG1 VAL A  31       6.254  -4.831   4.696  1.00  0.00           C  
ATOM    440  CG2 VAL A  31       5.609  -2.417   4.741  1.00  0.00           C  
ATOM    441  H   VAL A  31       8.081  -4.880   2.777  1.00  0.00           H  
ATOM    442  HA  VAL A  31       7.994  -2.179   3.396  1.00  0.00           H  
ATOM    443  HB  VAL A  31       6.035  -3.567   2.972  1.00  0.00           H  
ATOM    444 HG11 VAL A  31       7.164  -5.400   4.583  1.00  0.00           H  
ATOM    445 HG12 VAL A  31       6.064  -4.661   5.745  1.00  0.00           H  
ATOM    446 HG13 VAL A  31       5.430  -5.379   4.264  1.00  0.00           H  
ATOM    447 HG21 VAL A  31       6.147  -1.481   4.710  1.00  0.00           H  
ATOM    448 HG22 VAL A  31       4.641  -2.290   4.281  1.00  0.00           H  
ATOM    449 HG23 VAL A  31       5.482  -2.724   5.769  1.00  0.00           H  
ATOM    450  N   SER A  32       8.453  -1.645   5.765  1.00  0.00           N  
ATOM    451  CA  SER A  32       8.908  -1.307   7.139  1.00  0.00           C  
ATOM    452  C   SER A  32       7.777  -0.602   7.880  1.00  0.00           C  
ATOM    453  O   SER A  32       7.782  -0.488   9.089  1.00  0.00           O  
ATOM    454  CB  SER A  32      10.101  -0.370   6.952  1.00  0.00           C  
ATOM    455  OG  SER A  32      11.299  -1.135   6.922  1.00  0.00           O  
ATOM    456  H   SER A  32       8.193  -0.936   5.145  1.00  0.00           H  
ATOM    457  HA  SER A  32       9.207  -2.193   7.665  1.00  0.00           H  
ATOM    458  HB2 SER A  32       9.999   0.165   6.023  1.00  0.00           H  
ATOM    459  HB3 SER A  32      10.133   0.337   7.770  1.00  0.00           H  
ATOM    460  HG  SER A  32      11.298  -1.657   6.116  1.00  0.00           H  
ATOM    461  N   LYS A  33       6.802  -0.134   7.154  1.00  0.00           N  
ATOM    462  CA  LYS A  33       5.654   0.562   7.804  1.00  0.00           C  
ATOM    463  C   LYS A  33       4.510   0.713   6.796  1.00  0.00           C  
ATOM    464  O   LYS A  33       4.699   0.556   5.610  1.00  0.00           O  
ATOM    465  CB  LYS A  33       6.214   1.925   8.237  1.00  0.00           C  
ATOM    466  CG  LYS A  33       5.101   2.978   8.258  1.00  0.00           C  
ATOM    467  CD  LYS A  33       5.581   4.216   9.018  1.00  0.00           C  
ATOM    468  CE  LYS A  33       5.116   4.136  10.475  1.00  0.00           C  
ATOM    469  NZ  LYS A  33       3.991   5.108  10.578  1.00  0.00           N  
ATOM    470  H   LYS A  33       6.825  -0.246   6.172  1.00  0.00           H  
ATOM    471  HA  LYS A  33       5.323   0.008   8.669  1.00  0.00           H  
ATOM    472  HB2 LYS A  33       6.640   1.837   9.226  1.00  0.00           H  
ATOM    473  HB3 LYS A  33       6.983   2.232   7.546  1.00  0.00           H  
ATOM    474  HG2 LYS A  33       4.848   3.253   7.244  1.00  0.00           H  
ATOM    475  HG3 LYS A  33       4.230   2.572   8.749  1.00  0.00           H  
ATOM    476  HD2 LYS A  33       6.660   4.260   8.986  1.00  0.00           H  
ATOM    477  HD3 LYS A  33       5.170   5.102   8.559  1.00  0.00           H  
ATOM    478  HE2 LYS A  33       4.774   3.136  10.705  1.00  0.00           H  
ATOM    479  HE3 LYS A  33       5.915   4.424  11.141  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33       3.589   5.276   9.634  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33       3.254   4.722  11.201  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33       4.343   6.005  10.971  1.00  0.00           H  
ATOM    483  N   VAL A  34       3.324   1.008   7.256  1.00  0.00           N  
ATOM    484  CA  VAL A  34       2.180   1.158   6.309  1.00  0.00           C  
ATOM    485  C   VAL A  34       1.088   2.042   6.916  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.049   2.268   8.109  1.00  0.00           O  
ATOM    487  CB  VAL A  34       1.655  -0.262   6.101  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       0.278  -0.206   5.439  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       2.620  -1.036   5.202  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.185   1.125   8.219  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.518   1.565   5.371  1.00  0.00           H  
ATOM    492  HB  VAL A  34       1.575  -0.758   7.057  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       0.321   0.439   4.574  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.015  -1.199   5.132  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.445   0.182   6.141  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       3.139  -0.345   4.556  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       3.338  -1.564   5.813  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       2.066  -1.744   4.604  1.00  0.00           H  
ATOM    499  N   ASP A  35       0.194   2.537   6.102  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -0.901   3.399   6.634  1.00  0.00           C  
ATOM    501  C   ASP A  35      -2.027   3.500   5.603  1.00  0.00           C  
ATOM    502  O   ASP A  35      -1.839   3.213   4.438  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -0.255   4.763   6.875  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -0.310   5.100   8.367  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -1.145   4.532   9.052  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       0.484   5.921   8.798  1.00  0.00           O  
ATOM    507  H   ASP A  35       0.238   2.339   5.138  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -1.276   2.999   7.563  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       0.775   4.735   6.550  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -0.788   5.518   6.318  1.00  0.00           H  
ATOM    511  N   VAL A  36      -3.198   3.897   6.019  1.00  0.00           N  
ATOM    512  CA  VAL A  36      -4.328   4.002   5.051  1.00  0.00           C  
ATOM    513  C   VAL A  36      -5.203   5.216   5.377  1.00  0.00           C  
ATOM    514  O   VAL A  36      -5.301   5.640   6.511  1.00  0.00           O  
ATOM    515  CB  VAL A  36      -5.124   2.708   5.226  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      -4.383   1.554   4.546  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      -5.283   2.401   6.717  1.00  0.00           C  
ATOM    518  H   VAL A  36      -3.336   4.119   6.963  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -3.954   4.069   4.043  1.00  0.00           H  
ATOM    520  HB  VAL A  36      -6.097   2.823   4.775  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      -3.461   1.919   4.119  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      -4.164   0.788   5.275  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      -5.003   1.140   3.764  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -4.988   3.264   7.295  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      -6.314   2.161   6.927  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      -4.657   1.560   6.980  1.00  0.00           H  
ATOM    527  N   GLY A  37      -5.843   5.773   4.386  1.00  0.00           N  
ATOM    528  CA  GLY A  37      -6.716   6.955   4.626  1.00  0.00           C  
ATOM    529  C   GLY A  37      -7.940   6.868   3.716  1.00  0.00           C  
ATOM    530  O   GLY A  37      -7.861   7.111   2.528  1.00  0.00           O  
ATOM    531  H   GLY A  37      -5.750   5.410   3.480  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      -7.032   6.964   5.659  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      -6.170   7.859   4.406  1.00  0.00           H  
ATOM    534  N   PHE A  38      -9.073   6.516   4.261  1.00  0.00           N  
ATOM    535  CA  PHE A  38     -10.300   6.408   3.422  1.00  0.00           C  
ATOM    536  C   PHE A  38     -10.682   7.780   2.862  1.00  0.00           C  
ATOM    537  O   PHE A  38     -11.253   7.886   1.794  1.00  0.00           O  
ATOM    538  CB  PHE A  38     -11.385   5.884   4.363  1.00  0.00           C  
ATOM    539  CG  PHE A  38     -12.049   4.682   3.734  1.00  0.00           C  
ATOM    540  CD1 PHE A  38     -12.359   4.688   2.368  1.00  0.00           C  
ATOM    541  CD2 PHE A  38     -12.354   3.561   4.515  1.00  0.00           C  
ATOM    542  CE1 PHE A  38     -12.976   3.573   1.785  1.00  0.00           C  
ATOM    543  CE2 PHE A  38     -12.968   2.446   3.932  1.00  0.00           C  
ATOM    544  CZ  PHE A  38     -13.280   2.453   2.568  1.00  0.00           C  
ATOM    545  H   PHE A  38      -9.116   6.320   5.220  1.00  0.00           H  
ATOM    546  HA  PHE A  38     -10.142   5.707   2.618  1.00  0.00           H  
ATOM    547  HB2 PHE A  38     -10.939   5.599   5.304  1.00  0.00           H  
ATOM    548  HB3 PHE A  38     -12.121   6.656   4.531  1.00  0.00           H  
ATOM    549  HD1 PHE A  38     -12.125   5.552   1.765  1.00  0.00           H  
ATOM    550  HD2 PHE A  38     -12.115   3.555   5.569  1.00  0.00           H  
ATOM    551  HE1 PHE A  38     -13.211   3.576   0.730  1.00  0.00           H  
ATOM    552  HE2 PHE A  38     -13.199   1.580   4.533  1.00  0.00           H  
ATOM    553  HZ  PHE A  38     -13.761   1.596   2.122  1.00  0.00           H  
ATOM    554  N   GLU A  39     -10.367   8.832   3.566  1.00  0.00           N  
ATOM    555  CA  GLU A  39     -10.712  10.190   3.059  1.00  0.00           C  
ATOM    556  C   GLU A  39     -10.358  10.292   1.574  1.00  0.00           C  
ATOM    557  O   GLU A  39     -10.965  11.035   0.829  1.00  0.00           O  
ATOM    558  CB  GLU A  39      -9.854  11.153   3.881  1.00  0.00           C  
ATOM    559  CG  GLU A  39     -10.594  11.529   5.166  1.00  0.00           C  
ATOM    560  CD  GLU A  39     -11.432  12.785   4.924  1.00  0.00           C  
ATOM    561  OE1 GLU A  39     -11.942  12.931   3.826  1.00  0.00           O  
ATOM    562  OE2 GLU A  39     -11.550  13.580   5.842  1.00  0.00           O  
ATOM    563  H   GLU A  39      -9.902   8.729   4.423  1.00  0.00           H  
ATOM    564  HA  GLU A  39     -11.758  10.399   3.215  1.00  0.00           H  
ATOM    565  HB2 GLU A  39      -8.917  10.676   4.130  1.00  0.00           H  
ATOM    566  HB3 GLU A  39      -9.662  12.045   3.305  1.00  0.00           H  
ATOM    567  HG2 GLU A  39     -11.239  10.714   5.462  1.00  0.00           H  
ATOM    568  HG3 GLU A  39      -9.877  11.723   5.950  1.00  0.00           H  
ATOM    569  N   LYS A  40      -9.377   9.548   1.139  1.00  0.00           N  
ATOM    570  CA  LYS A  40      -8.981   9.597  -0.297  1.00  0.00           C  
ATOM    571  C   LYS A  40      -8.820   8.182  -0.854  1.00  0.00           C  
ATOM    572  O   LYS A  40      -8.476   7.993  -2.005  1.00  0.00           O  
ATOM    573  CB  LYS A  40      -7.646  10.344  -0.313  1.00  0.00           C  
ATOM    574  CG  LYS A  40      -7.773  11.592  -1.190  1.00  0.00           C  
ATOM    575  CD  LYS A  40      -7.804  12.840  -0.304  1.00  0.00           C  
ATOM    576  CE  LYS A  40      -6.404  13.455  -0.235  1.00  0.00           C  
ATOM    577  NZ  LYS A  40      -6.324  14.075   1.117  1.00  0.00           N  
ATOM    578  H   LYS A  40      -8.900   8.956   1.758  1.00  0.00           H  
ATOM    579  HA  LYS A  40      -9.710  10.138  -0.867  1.00  0.00           H  
ATOM    580  HB2 LYS A  40      -7.384  10.635   0.694  1.00  0.00           H  
ATOM    581  HB3 LYS A  40      -6.877   9.701  -0.714  1.00  0.00           H  
ATOM    582  HG2 LYS A  40      -6.930  11.647  -1.863  1.00  0.00           H  
ATOM    583  HG3 LYS A  40      -8.687  11.537  -1.762  1.00  0.00           H  
ATOM    584  HD2 LYS A  40      -8.493  13.560  -0.723  1.00  0.00           H  
ATOM    585  HD3 LYS A  40      -8.126  12.569   0.690  1.00  0.00           H  
ATOM    586  HE2 LYS A  40      -5.652  12.685  -0.344  1.00  0.00           H  
ATOM    587  HE3 LYS A  40      -6.286  14.210  -0.996  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40      -7.268  14.400   1.407  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40      -5.973  13.373   1.800  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40      -5.675  14.887   1.089  1.00  0.00           H  
ATOM    591  N   ARG A  41      -9.070   7.189  -0.047  1.00  0.00           N  
ATOM    592  CA  ARG A  41      -8.934   5.783  -0.521  1.00  0.00           C  
ATOM    593  C   ARG A  41      -7.509   5.525  -0.996  1.00  0.00           C  
ATOM    594  O   ARG A  41      -7.287   5.036  -2.082  1.00  0.00           O  
ATOM    595  CB  ARG A  41      -9.917   5.640  -1.681  1.00  0.00           C  
ATOM    596  CG  ARG A  41     -11.287   5.257  -1.130  1.00  0.00           C  
ATOM    597  CD  ARG A  41     -11.737   3.924  -1.731  1.00  0.00           C  
ATOM    598  NE  ARG A  41     -12.678   4.287  -2.840  1.00  0.00           N  
ATOM    599  CZ  ARG A  41     -13.710   5.067  -2.635  1.00  0.00           C  
ATOM    600  NH1 ARG A  41     -14.053   5.415  -1.422  1.00  0.00           N  
ATOM    601  NH2 ARG A  41     -14.436   5.454  -3.647  1.00  0.00           N  
ATOM    602  H   ARG A  41      -9.348   7.367   0.876  1.00  0.00           H  
ATOM    603  HA  ARG A  41      -9.195   5.095   0.268  1.00  0.00           H  
ATOM    604  HB2 ARG A  41      -9.990   6.578  -2.211  1.00  0.00           H  
ATOM    605  HB3 ARG A  41      -9.573   4.869  -2.354  1.00  0.00           H  
ATOM    606  HG2 ARG A  41     -11.222   5.163  -0.057  1.00  0.00           H  
ATOM    607  HG3 ARG A  41     -11.994   6.026  -1.384  1.00  0.00           H  
ATOM    608  HD2 ARG A  41     -10.896   3.399  -2.146  1.00  0.00           H  
ATOM    609  HD3 ARG A  41     -12.216   3.314  -0.968  1.00  0.00           H  
ATOM    610  HE  ARG A  41     -12.491   3.971  -3.748  1.00  0.00           H  
ATOM    611 HH11 ARG A  41     -13.530   5.086  -0.637  1.00  0.00           H  
ATOM    612 HH12 ARG A  41     -14.842   6.013  -1.280  1.00  0.00           H  
ATOM    613 HH21 ARG A  41     -14.204   5.156  -4.573  1.00  0.00           H  
ATOM    614 HH22 ARG A  41     -15.224   6.052  -3.498  1.00  0.00           H  
ATOM    615  N   GLU A  42      -6.543   5.848  -0.186  1.00  0.00           N  
ATOM    616  CA  GLU A  42      -5.125   5.611  -0.585  1.00  0.00           C  
ATOM    617  C   GLU A  42      -4.338   5.058   0.603  1.00  0.00           C  
ATOM    618  O   GLU A  42      -4.588   5.412   1.736  1.00  0.00           O  
ATOM    619  CB  GLU A  42      -4.577   6.981  -0.986  1.00  0.00           C  
ATOM    620  CG  GLU A  42      -5.576   7.688  -1.898  1.00  0.00           C  
ATOM    621  CD  GLU A  42      -5.040   9.073  -2.266  1.00  0.00           C  
ATOM    622  OE1 GLU A  42      -3.993   9.435  -1.755  1.00  0.00           O  
ATOM    623  OE2 GLU A  42      -5.685   9.747  -3.052  1.00  0.00           O  
ATOM    624  H   GLU A  42      -6.752   6.242   0.689  1.00  0.00           H  
ATOM    625  HA  GLU A  42      -5.079   4.932  -1.421  1.00  0.00           H  
ATOM    626  HB2 GLU A  42      -4.415   7.576  -0.099  1.00  0.00           H  
ATOM    627  HB3 GLU A  42      -3.641   6.855  -1.510  1.00  0.00           H  
ATOM    628  HG2 GLU A  42      -5.720   7.105  -2.796  1.00  0.00           H  
ATOM    629  HG3 GLU A  42      -6.516   7.795  -1.382  1.00  0.00           H  
ATOM    630  N   ALA A  43      -3.379   4.206   0.361  1.00  0.00           N  
ATOM    631  CA  ALA A  43      -2.585   3.663   1.497  1.00  0.00           C  
ATOM    632  C   ALA A  43      -1.134   4.128   1.368  1.00  0.00           C  
ATOM    633  O   ALA A  43      -0.527   4.007   0.326  1.00  0.00           O  
ATOM    634  CB  ALA A  43      -2.694   2.138   1.380  1.00  0.00           C  
ATOM    635  H   ALA A  43      -3.173   3.933  -0.565  1.00  0.00           H  
ATOM    636  HA  ALA A  43      -3.003   3.992   2.436  1.00  0.00           H  
ATOM    637  HB1 ALA A  43      -3.686   1.873   1.041  1.00  0.00           H  
ATOM    638  HB2 ALA A  43      -1.964   1.775   0.673  1.00  0.00           H  
ATOM    639  HB3 ALA A  43      -2.515   1.688   2.346  1.00  0.00           H  
ATOM    640  N   VAL A  44      -0.569   4.660   2.413  1.00  0.00           N  
ATOM    641  CA  VAL A  44       0.836   5.136   2.326  1.00  0.00           C  
ATOM    642  C   VAL A  44       1.737   4.160   3.061  1.00  0.00           C  
ATOM    643  O   VAL A  44       1.486   3.796   4.192  1.00  0.00           O  
ATOM    644  CB  VAL A  44       0.834   6.497   3.018  1.00  0.00           C  
ATOM    645  CG1 VAL A  44       0.480   6.313   4.493  1.00  0.00           C  
ATOM    646  CG2 VAL A  44       2.222   7.131   2.901  1.00  0.00           C  
ATOM    647  H   VAL A  44      -1.067   4.754   3.251  1.00  0.00           H  
ATOM    648  HA  VAL A  44       1.141   5.238   1.298  1.00  0.00           H  
ATOM    649  HB  VAL A  44       0.100   7.136   2.550  1.00  0.00           H  
ATOM    650 HG11 VAL A  44       0.091   5.318   4.645  1.00  0.00           H  
ATOM    651 HG12 VAL A  44       1.364   6.451   5.096  1.00  0.00           H  
ATOM    652 HG13 VAL A  44      -0.268   7.039   4.776  1.00  0.00           H  
ATOM    653 HG21 VAL A  44       2.965   6.437   3.265  1.00  0.00           H  
ATOM    654 HG22 VAL A  44       2.424   7.366   1.867  1.00  0.00           H  
ATOM    655 HG23 VAL A  44       2.255   8.036   3.490  1.00  0.00           H  
ATOM    656  N   VAL A  45       2.762   3.695   2.412  1.00  0.00           N  
ATOM    657  CA  VAL A  45       3.641   2.699   3.072  1.00  0.00           C  
ATOM    658  C   VAL A  45       5.125   3.022   2.897  1.00  0.00           C  
ATOM    659  O   VAL A  45       5.558   3.534   1.884  1.00  0.00           O  
ATOM    660  CB  VAL A  45       3.303   1.384   2.367  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       4.370   0.334   2.682  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.938   0.890   2.849  1.00  0.00           C  
ATOM    663  H   VAL A  45       2.929   3.976   1.484  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.397   2.619   4.118  1.00  0.00           H  
ATOM    665  HB  VAL A  45       3.269   1.549   1.300  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.936   0.644   3.547  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.896  -0.615   2.882  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       5.035   0.232   1.837  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.634   1.461   3.714  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       1.211   1.016   2.061  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       2.006  -0.153   3.113  1.00  0.00           H  
ATOM    672  N   THR A  46       5.901   2.667   3.880  1.00  0.00           N  
ATOM    673  CA  THR A  46       7.371   2.872   3.816  1.00  0.00           C  
ATOM    674  C   THR A  46       7.990   1.487   3.658  1.00  0.00           C  
ATOM    675  O   THR A  46       7.356   0.502   3.978  1.00  0.00           O  
ATOM    676  CB  THR A  46       7.746   3.493   5.166  1.00  0.00           C  
ATOM    677  OG1 THR A  46       7.598   4.904   5.096  1.00  0.00           O  
ATOM    678  CG2 THR A  46       9.195   3.148   5.521  1.00  0.00           C  
ATOM    679  H   THR A  46       5.512   2.224   4.662  1.00  0.00           H  
ATOM    680  HA  THR A  46       7.642   3.522   2.998  1.00  0.00           H  
ATOM    681  HB  THR A  46       7.092   3.100   5.930  1.00  0.00           H  
ATOM    682  HG1 THR A  46       7.715   5.259   5.980  1.00  0.00           H  
ATOM    683 HG21 THR A  46       9.778   3.069   4.616  1.00  0.00           H  
ATOM    684 HG22 THR A  46       9.608   3.923   6.150  1.00  0.00           H  
ATOM    685 HG23 THR A  46       9.221   2.205   6.049  1.00  0.00           H  
ATOM    686  N   PHE A  47       9.189   1.368   3.166  1.00  0.00           N  
ATOM    687  CA  PHE A  47       9.739  -0.003   3.016  1.00  0.00           C  
ATOM    688  C   PHE A  47      11.199   0.014   2.631  1.00  0.00           C  
ATOM    689  O   PHE A  47      11.821   1.050   2.527  1.00  0.00           O  
ATOM    690  CB  PHE A  47       8.925  -0.632   1.890  1.00  0.00           C  
ATOM    691  CG  PHE A  47       9.113   0.180   0.629  1.00  0.00           C  
ATOM    692  CD1 PHE A  47      10.266   0.018  -0.160  1.00  0.00           C  
ATOM    693  CD2 PHE A  47       8.131   1.100   0.247  1.00  0.00           C  
ATOM    694  CE1 PHE A  47      10.428   0.775  -1.323  1.00  0.00           C  
ATOM    695  CE2 PHE A  47       8.294   1.856  -0.918  1.00  0.00           C  
ATOM    696  CZ  PHE A  47       9.442   1.695  -1.704  1.00  0.00           C  
ATOM    697  H   PHE A  47       9.714   2.156   2.897  1.00  0.00           H  
ATOM    698  HA  PHE A  47       9.602  -0.560   3.918  1.00  0.00           H  
ATOM    699  HB2 PHE A  47       9.263  -1.645   1.722  1.00  0.00           H  
ATOM    700  HB3 PHE A  47       7.880  -0.640   2.160  1.00  0.00           H  
ATOM    701  HD1 PHE A  47      11.031  -0.689   0.128  1.00  0.00           H  
ATOM    702  HD2 PHE A  47       7.248   1.227   0.854  1.00  0.00           H  
ATOM    703  HE1 PHE A  47      11.316   0.649  -1.929  1.00  0.00           H  
ATOM    704  HE2 PHE A  47       7.535   2.566  -1.212  1.00  0.00           H  
ATOM    705  HZ  PHE A  47       9.564   2.278  -2.603  1.00  0.00           H  
ATOM    706  N   ASP A  48      11.730  -1.145   2.378  1.00  0.00           N  
ATOM    707  CA  ASP A  48      13.143  -1.243   1.964  1.00  0.00           C  
ATOM    708  C   ASP A  48      13.170  -1.546   0.476  1.00  0.00           C  
ATOM    709  O   ASP A  48      12.770  -2.605   0.036  1.00  0.00           O  
ATOM    710  CB  ASP A  48      13.724  -2.403   2.773  1.00  0.00           C  
ATOM    711  CG  ASP A  48      15.238  -2.230   2.906  1.00  0.00           C  
ATOM    712  OD1 ASP A  48      15.811  -1.545   2.075  1.00  0.00           O  
ATOM    713  OD2 ASP A  48      15.798  -2.785   3.837  1.00  0.00           O  
ATOM    714  H   ASP A  48      11.182  -1.956   2.444  1.00  0.00           H  
ATOM    715  HA  ASP A  48      13.662  -0.332   2.182  1.00  0.00           H  
ATOM    716  HB2 ASP A  48      13.274  -2.415   3.756  1.00  0.00           H  
ATOM    717  HB3 ASP A  48      13.513  -3.335   2.270  1.00  0.00           H  
ATOM    718  N   ASP A  49      13.598  -0.604  -0.308  1.00  0.00           N  
ATOM    719  CA  ASP A  49      13.604  -0.820  -1.781  1.00  0.00           C  
ATOM    720  C   ASP A  49      14.513  -1.993  -2.152  1.00  0.00           C  
ATOM    721  O   ASP A  49      14.501  -2.472  -3.269  1.00  0.00           O  
ATOM    722  CB  ASP A  49      14.127   0.486  -2.372  1.00  0.00           C  
ATOM    723  CG  ASP A  49      13.616   0.638  -3.807  1.00  0.00           C  
ATOM    724  OD1 ASP A  49      14.067  -0.112  -4.657  1.00  0.00           O  
ATOM    725  OD2 ASP A  49      12.785   1.502  -4.030  1.00  0.00           O  
ATOM    726  H   ASP A  49      13.891   0.257   0.073  1.00  0.00           H  
ATOM    727  HA  ASP A  49      12.599  -1.000  -2.129  1.00  0.00           H  
ATOM    728  HB2 ASP A  49      13.776   1.315  -1.774  1.00  0.00           H  
ATOM    729  HB3 ASP A  49      15.202   0.472  -2.376  1.00  0.00           H  
ATOM    730  N   THR A  50      15.297  -2.462  -1.225  1.00  0.00           N  
ATOM    731  CA  THR A  50      16.202  -3.609  -1.526  1.00  0.00           C  
ATOM    732  C   THR A  50      15.402  -4.913  -1.590  1.00  0.00           C  
ATOM    733  O   THR A  50      15.773  -5.847  -2.273  1.00  0.00           O  
ATOM    734  CB  THR A  50      17.199  -3.644  -0.367  1.00  0.00           C  
ATOM    735  OG1 THR A  50      16.500  -3.852   0.853  1.00  0.00           O  
ATOM    736  CG2 THR A  50      17.957  -2.318  -0.306  1.00  0.00           C  
ATOM    737  H   THR A  50      15.289  -2.064  -0.330  1.00  0.00           H  
ATOM    738  HA  THR A  50      16.724  -3.442  -2.454  1.00  0.00           H  
ATOM    739  HB  THR A  50      17.902  -4.449  -0.521  1.00  0.00           H  
ATOM    740  HG1 THR A  50      16.898  -4.603   1.298  1.00  0.00           H  
ATOM    741 HG21 THR A  50      17.657  -1.694  -1.135  1.00  0.00           H  
ATOM    742 HG22 THR A  50      17.730  -1.815   0.623  1.00  0.00           H  
ATOM    743 HG23 THR A  50      19.019  -2.507  -0.363  1.00  0.00           H  
ATOM    744  N   LYS A  51      14.306  -4.985  -0.884  1.00  0.00           N  
ATOM    745  CA  LYS A  51      13.486  -6.230  -0.908  1.00  0.00           C  
ATOM    746  C   LYS A  51      12.061  -5.920  -1.375  1.00  0.00           C  
ATOM    747  O   LYS A  51      11.233  -6.799  -1.498  1.00  0.00           O  
ATOM    748  CB  LYS A  51      13.480  -6.730   0.536  1.00  0.00           C  
ATOM    749  CG  LYS A  51      14.813  -7.413   0.844  1.00  0.00           C  
ATOM    750  CD  LYS A  51      15.313  -6.958   2.216  1.00  0.00           C  
ATOM    751  CE  LYS A  51      14.744  -7.881   3.294  1.00  0.00           C  
ATOM    752  NZ  LYS A  51      15.320  -9.222   2.995  1.00  0.00           N  
ATOM    753  H   LYS A  51      14.024  -4.223  -0.339  1.00  0.00           H  
ATOM    754  HA  LYS A  51      13.940  -6.965  -1.551  1.00  0.00           H  
ATOM    755  HB2 LYS A  51      13.340  -5.894   1.206  1.00  0.00           H  
ATOM    756  HB3 LYS A  51      12.676  -7.438   0.669  1.00  0.00           H  
ATOM    757  HG2 LYS A  51      14.675  -8.485   0.847  1.00  0.00           H  
ATOM    758  HG3 LYS A  51      15.539  -7.145   0.091  1.00  0.00           H  
ATOM    759  HD2 LYS A  51      16.393  -6.999   2.238  1.00  0.00           H  
ATOM    760  HD3 LYS A  51      14.986  -5.946   2.401  1.00  0.00           H  
ATOM    761  HE2 LYS A  51      15.052  -7.545   4.275  1.00  0.00           H  
ATOM    762  HE3 LYS A  51      13.668  -7.918   3.228  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51      16.275  -9.108   2.596  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51      15.373  -9.781   3.870  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51      14.714  -9.715   2.308  1.00  0.00           H  
ATOM    766  N   ALA A  52      11.772  -4.676  -1.638  1.00  0.00           N  
ATOM    767  CA  ALA A  52      10.402  -4.312  -2.100  1.00  0.00           C  
ATOM    768  C   ALA A  52      10.427  -2.967  -2.831  1.00  0.00           C  
ATOM    769  O   ALA A  52      11.473  -2.440  -3.150  1.00  0.00           O  
ATOM    770  CB  ALA A  52       9.565  -4.211  -0.824  1.00  0.00           C  
ATOM    771  H   ALA A  52      12.455  -3.983  -1.534  1.00  0.00           H  
ATOM    772  HA  ALA A  52      10.003  -5.081  -2.741  1.00  0.00           H  
ATOM    773  HB1 ALA A  52      10.214  -4.256   0.038  1.00  0.00           H  
ATOM    774  HB2 ALA A  52       9.025  -3.276  -0.820  1.00  0.00           H  
ATOM    775  HB3 ALA A  52       8.864  -5.032  -0.788  1.00  0.00           H  
ATOM    776  N   SER A  53       9.277  -2.414  -3.100  1.00  0.00           N  
ATOM    777  CA  SER A  53       9.217  -1.104  -3.813  1.00  0.00           C  
ATOM    778  C   SER A  53       7.773  -0.805  -4.211  1.00  0.00           C  
ATOM    779  O   SER A  53       6.912  -1.648  -4.094  1.00  0.00           O  
ATOM    780  CB  SER A  53      10.085  -1.285  -5.055  1.00  0.00           C  
ATOM    781  OG  SER A  53       9.912  -2.603  -5.560  1.00  0.00           O  
ATOM    782  H   SER A  53       8.448  -2.863  -2.834  1.00  0.00           H  
ATOM    783  HA  SER A  53       9.611  -0.315  -3.195  1.00  0.00           H  
ATOM    784  HB2 SER A  53       9.791  -0.575  -5.810  1.00  0.00           H  
ATOM    785  HB3 SER A  53      11.123  -1.122  -4.795  1.00  0.00           H  
ATOM    786  HG  SER A  53      10.553  -2.738  -6.262  1.00  0.00           H  
ATOM    787  N   VAL A  54       7.496   0.383  -4.677  1.00  0.00           N  
ATOM    788  CA  VAL A  54       6.096   0.711  -5.078  1.00  0.00           C  
ATOM    789  C   VAL A  54       5.481  -0.463  -5.841  1.00  0.00           C  
ATOM    790  O   VAL A  54       4.356  -0.843  -5.607  1.00  0.00           O  
ATOM    791  CB  VAL A  54       6.196   1.929  -5.992  1.00  0.00           C  
ATOM    792  CG1 VAL A  54       7.263   1.686  -7.060  1.00  0.00           C  
ATOM    793  CG2 VAL A  54       4.841   2.149  -6.670  1.00  0.00           C  
ATOM    794  H   VAL A  54       8.202   1.055  -4.761  1.00  0.00           H  
ATOM    795  HA  VAL A  54       5.502   0.949  -4.210  1.00  0.00           H  
ATOM    796  HB  VAL A  54       6.457   2.800  -5.409  1.00  0.00           H  
ATOM    797 HG11 VAL A  54       8.175   1.351  -6.590  1.00  0.00           H  
ATOM    798 HG12 VAL A  54       6.916   0.932  -7.750  1.00  0.00           H  
ATOM    799 HG13 VAL A  54       7.450   2.604  -7.596  1.00  0.00           H  
ATOM    800 HG21 VAL A  54       4.051   2.001  -5.949  1.00  0.00           H  
ATOM    801 HG22 VAL A  54       4.790   3.154  -7.059  1.00  0.00           H  
ATOM    802 HG23 VAL A  54       4.725   1.443  -7.479  1.00  0.00           H  
ATOM    803  N   GLN A  55       6.211  -1.041  -6.752  1.00  0.00           N  
ATOM    804  CA  GLN A  55       5.658  -2.192  -7.521  1.00  0.00           C  
ATOM    805  C   GLN A  55       5.101  -3.238  -6.554  1.00  0.00           C  
ATOM    806  O   GLN A  55       4.002  -3.728  -6.717  1.00  0.00           O  
ATOM    807  CB  GLN A  55       6.848  -2.757  -8.298  1.00  0.00           C  
ATOM    808  CG  GLN A  55       6.341  -3.683  -9.406  1.00  0.00           C  
ATOM    809  CD  GLN A  55       5.448  -2.894 -10.365  1.00  0.00           C  
ATOM    810  OE1 GLN A  55       4.240  -2.906 -10.237  1.00  0.00           O  
ATOM    811  NE2 GLN A  55       5.995  -2.204 -11.329  1.00  0.00           N  
ATOM    812  H   GLN A  55       7.121  -0.724  -6.929  1.00  0.00           H  
ATOM    813  HA  GLN A  55       4.893  -1.860  -8.204  1.00  0.00           H  
ATOM    814  HB2 GLN A  55       7.410  -1.944  -8.736  1.00  0.00           H  
ATOM    815  HB3 GLN A  55       7.483  -3.315  -7.627  1.00  0.00           H  
ATOM    816  HG2 GLN A  55       7.183  -4.089  -9.948  1.00  0.00           H  
ATOM    817  HG3 GLN A  55       5.772  -4.489  -8.968  1.00  0.00           H  
ATOM    818 HE21 GLN A  55       6.969  -2.195 -11.433  1.00  0.00           H  
ATOM    819 HE22 GLN A  55       5.431  -1.692 -11.945  1.00  0.00           H  
ATOM    820  N   LYS A  56       5.858  -3.584  -5.550  1.00  0.00           N  
ATOM    821  CA  LYS A  56       5.385  -4.601  -4.569  1.00  0.00           C  
ATOM    822  C   LYS A  56       4.335  -4.006  -3.626  1.00  0.00           C  
ATOM    823  O   LYS A  56       3.558  -4.726  -3.034  1.00  0.00           O  
ATOM    824  CB  LYS A  56       6.636  -5.015  -3.794  1.00  0.00           C  
ATOM    825  CG  LYS A  56       7.694  -5.530  -4.772  1.00  0.00           C  
ATOM    826  CD  LYS A  56       7.127  -6.708  -5.568  1.00  0.00           C  
ATOM    827  CE  LYS A  56       8.277  -7.588  -6.066  1.00  0.00           C  
ATOM    828  NZ  LYS A  56       8.504  -8.583  -4.979  1.00  0.00           N  
ATOM    829  H   LYS A  56       6.743  -3.180  -5.445  1.00  0.00           H  
ATOM    830  HA  LYS A  56       4.974  -5.453  -5.086  1.00  0.00           H  
ATOM    831  HB2 LYS A  56       7.025  -4.161  -3.258  1.00  0.00           H  
ATOM    832  HB3 LYS A  56       6.385  -5.797  -3.094  1.00  0.00           H  
ATOM    833  HG2 LYS A  56       7.973  -4.737  -5.450  1.00  0.00           H  
ATOM    834  HG3 LYS A  56       8.565  -5.856  -4.222  1.00  0.00           H  
ATOM    835  HD2 LYS A  56       6.474  -7.290  -4.934  1.00  0.00           H  
ATOM    836  HD3 LYS A  56       6.570  -6.335  -6.414  1.00  0.00           H  
ATOM    837  HE2 LYS A  56       7.996  -8.087  -6.983  1.00  0.00           H  
ATOM    838  HE3 LYS A  56       9.166  -6.996  -6.216  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56       7.661  -8.636  -4.373  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56       8.690  -9.517  -5.399  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56       9.321  -8.291  -4.408  1.00  0.00           H  
ATOM    842  N   LEU A  57       4.280  -2.705  -3.486  1.00  0.00           N  
ATOM    843  CA  LEU A  57       3.249  -2.115  -2.591  1.00  0.00           C  
ATOM    844  C   LEU A  57       1.893  -2.242  -3.278  1.00  0.00           C  
ATOM    845  O   LEU A  57       0.989  -2.889  -2.786  1.00  0.00           O  
ATOM    846  CB  LEU A  57       3.633  -0.645  -2.432  1.00  0.00           C  
ATOM    847  CG  LEU A  57       5.040  -0.518  -1.849  1.00  0.00           C  
ATOM    848  CD1 LEU A  57       5.366   0.965  -1.698  1.00  0.00           C  
ATOM    849  CD2 LEU A  57       5.116  -1.199  -0.474  1.00  0.00           C  
ATOM    850  H   LEU A  57       4.896  -2.122  -3.976  1.00  0.00           H  
ATOM    851  HA  LEU A  57       3.242  -2.613  -1.634  1.00  0.00           H  
ATOM    852  HB2 LEU A  57       3.605  -0.164  -3.398  1.00  0.00           H  
ATOM    853  HB3 LEU A  57       2.932  -0.159  -1.773  1.00  0.00           H  
ATOM    854  HG  LEU A  57       5.750  -0.975  -2.521  1.00  0.00           H  
ATOM    855 HD11 LEU A  57       4.588   1.550  -2.169  1.00  0.00           H  
ATOM    856 HD12 LEU A  57       5.419   1.216  -0.651  1.00  0.00           H  
ATOM    857 HD13 LEU A  57       6.312   1.175  -2.172  1.00  0.00           H  
ATOM    858 HD21 LEU A  57       4.700  -2.193  -0.537  1.00  0.00           H  
ATOM    859 HD22 LEU A  57       6.150  -1.264  -0.160  1.00  0.00           H  
ATOM    860 HD23 LEU A  57       4.560  -0.622   0.248  1.00  0.00           H  
ATOM    861  N   THR A  58       1.756  -1.647  -4.432  1.00  0.00           N  
ATOM    862  CA  THR A  58       0.475  -1.753  -5.174  1.00  0.00           C  
ATOM    863  C   THR A  58       0.161  -3.229  -5.417  1.00  0.00           C  
ATOM    864  O   THR A  58      -0.984  -3.626  -5.497  1.00  0.00           O  
ATOM    865  CB  THR A  58       0.722  -1.033  -6.501  1.00  0.00           C  
ATOM    866  OG1 THR A  58       2.061  -1.259  -6.919  1.00  0.00           O  
ATOM    867  CG2 THR A  58       0.487   0.467  -6.324  1.00  0.00           C  
ATOM    868  H   THR A  58       2.504  -1.147  -4.816  1.00  0.00           H  
ATOM    869  HA  THR A  58      -0.324  -1.275  -4.630  1.00  0.00           H  
ATOM    870  HB  THR A  58       0.042  -1.413  -7.249  1.00  0.00           H  
ATOM    871  HG1 THR A  58       2.035  -1.741  -7.749  1.00  0.00           H  
ATOM    872 HG21 THR A  58       0.906   0.788  -5.383  1.00  0.00           H  
ATOM    873 HG22 THR A  58       0.962   1.003  -7.132  1.00  0.00           H  
ATOM    874 HG23 THR A  58      -0.574   0.667  -6.334  1.00  0.00           H  
ATOM    875  N   LYS A  59       1.176  -4.049  -5.532  1.00  0.00           N  
ATOM    876  CA  LYS A  59       0.940  -5.492  -5.762  1.00  0.00           C  
ATOM    877  C   LYS A  59       0.462  -6.148  -4.470  1.00  0.00           C  
ATOM    878  O   LYS A  59      -0.304  -7.090  -4.486  1.00  0.00           O  
ATOM    879  CB  LYS A  59       2.295  -6.059  -6.193  1.00  0.00           C  
ATOM    880  CG  LYS A  59       2.184  -7.575  -6.374  1.00  0.00           C  
ATOM    881  CD  LYS A  59       3.364  -8.079  -7.207  1.00  0.00           C  
ATOM    882  CE  LYS A  59       3.602  -9.562  -6.912  1.00  0.00           C  
ATOM    883  NZ  LYS A  59       4.871  -9.895  -7.619  1.00  0.00           N  
ATOM    884  H   LYS A  59       2.090  -3.715  -5.466  1.00  0.00           H  
ATOM    885  HA  LYS A  59       0.218  -5.624  -6.541  1.00  0.00           H  
ATOM    886  HB2 LYS A  59       2.594  -5.605  -7.127  1.00  0.00           H  
ATOM    887  HB3 LYS A  59       3.033  -5.843  -5.435  1.00  0.00           H  
ATOM    888  HG2 LYS A  59       2.195  -8.055  -5.406  1.00  0.00           H  
ATOM    889  HG3 LYS A  59       1.261  -7.811  -6.882  1.00  0.00           H  
ATOM    890  HD2 LYS A  59       3.143  -7.952  -8.257  1.00  0.00           H  
ATOM    891  HD3 LYS A  59       4.250  -7.517  -6.954  1.00  0.00           H  
ATOM    892  HE2 LYS A  59       3.709  -9.719  -5.848  1.00  0.00           H  
ATOM    893  HE3 LYS A  59       2.793 -10.159  -7.304  1.00  0.00           H  
ATOM    894  HZ1 LYS A  59       4.970  -9.287  -8.457  1.00  0.00           H  
ATOM    895  HZ2 LYS A  59       5.675  -9.739  -6.979  1.00  0.00           H  
ATOM    896  HZ3 LYS A  59       4.853 -10.892  -7.912  1.00  0.00           H  
ATOM    897  N   ALA A  60       0.903  -5.652  -3.346  1.00  0.00           N  
ATOM    898  CA  ALA A  60       0.467  -6.238  -2.059  1.00  0.00           C  
ATOM    899  C   ALA A  60      -1.007  -5.914  -1.830  1.00  0.00           C  
ATOM    900  O   ALA A  60      -1.813  -6.788  -1.581  1.00  0.00           O  
ATOM    901  CB  ALA A  60       1.344  -5.577  -0.996  1.00  0.00           C  
ATOM    902  H   ALA A  60       1.514  -4.895  -3.350  1.00  0.00           H  
ATOM    903  HA  ALA A  60       0.623  -7.299  -2.066  1.00  0.00           H  
ATOM    904  HB1 ALA A  60       2.118  -4.999  -1.478  1.00  0.00           H  
ATOM    905  HB2 ALA A  60       0.737  -4.927  -0.383  1.00  0.00           H  
ATOM    906  HB3 ALA A  60       1.795  -6.339  -0.378  1.00  0.00           H  
ATOM    907  N   THR A  61      -1.374  -4.666  -1.942  1.00  0.00           N  
ATOM    908  CA  THR A  61      -2.804  -4.310  -1.761  1.00  0.00           C  
ATOM    909  C   THR A  61      -3.573  -4.888  -2.937  1.00  0.00           C  
ATOM    910  O   THR A  61      -4.743  -5.222  -2.849  1.00  0.00           O  
ATOM    911  CB  THR A  61      -2.860  -2.779  -1.763  1.00  0.00           C  
ATOM    912  OG1 THR A  61      -4.211  -2.357  -1.875  1.00  0.00           O  
ATOM    913  CG2 THR A  61      -2.057  -2.230  -2.943  1.00  0.00           C  
ATOM    914  H   THR A  61      -0.718  -3.975  -2.171  1.00  0.00           H  
ATOM    915  HA  THR A  61      -3.177  -4.703  -0.836  1.00  0.00           H  
ATOM    916  HB  THR A  61      -2.440  -2.403  -0.842  1.00  0.00           H  
ATOM    917  HG1 THR A  61      -4.213  -1.419  -2.081  1.00  0.00           H  
ATOM    918 HG21 THR A  61      -1.630  -3.047  -3.502  1.00  0.00           H  
ATOM    919 HG22 THR A  61      -2.710  -1.658  -3.585  1.00  0.00           H  
ATOM    920 HG23 THR A  61      -1.266  -1.594  -2.576  1.00  0.00           H  
ATOM    921  N   ALA A  62      -2.894  -5.036  -4.033  1.00  0.00           N  
ATOM    922  CA  ALA A  62      -3.538  -5.620  -5.233  1.00  0.00           C  
ATOM    923  C   ALA A  62      -3.899  -7.069  -4.934  1.00  0.00           C  
ATOM    924  O   ALA A  62      -4.913  -7.575  -5.371  1.00  0.00           O  
ATOM    925  CB  ALA A  62      -2.484  -5.539  -6.337  1.00  0.00           C  
ATOM    926  H   ALA A  62      -1.947  -4.782  -4.053  1.00  0.00           H  
ATOM    927  HA  ALA A  62      -4.411  -5.053  -5.505  1.00  0.00           H  
ATOM    928  HB1 ALA A  62      -1.522  -5.816  -5.934  1.00  0.00           H  
ATOM    929  HB2 ALA A  62      -2.748  -6.215  -7.136  1.00  0.00           H  
ATOM    930  HB3 ALA A  62      -2.439  -4.530  -6.718  1.00  0.00           H  
ATOM    931  N   ASP A  63      -3.078  -7.737  -4.169  1.00  0.00           N  
ATOM    932  CA  ASP A  63      -3.383  -9.146  -3.820  1.00  0.00           C  
ATOM    933  C   ASP A  63      -4.355  -9.166  -2.645  1.00  0.00           C  
ATOM    934  O   ASP A  63      -4.997 -10.160  -2.370  1.00  0.00           O  
ATOM    935  CB  ASP A  63      -2.041  -9.768  -3.434  1.00  0.00           C  
ATOM    936  CG  ASP A  63      -1.555 -10.670  -4.570  1.00  0.00           C  
ATOM    937  OD1 ASP A  63      -1.543 -10.211  -5.700  1.00  0.00           O  
ATOM    938  OD2 ASP A  63      -1.205 -11.805  -4.290  1.00  0.00           O  
ATOM    939  H   ASP A  63      -2.271  -7.305  -3.812  1.00  0.00           H  
ATOM    940  HA  ASP A  63      -3.806  -9.659  -4.668  1.00  0.00           H  
ATOM    941  HB2 ASP A  63      -1.318  -8.985  -3.260  1.00  0.00           H  
ATOM    942  HB3 ASP A  63      -2.160 -10.356  -2.536  1.00  0.00           H  
ATOM    943  N   ALA A  64      -4.492  -8.058  -1.970  1.00  0.00           N  
ATOM    944  CA  ALA A  64      -5.447  -7.995  -0.841  1.00  0.00           C  
ATOM    945  C   ALA A  64      -6.850  -8.015  -1.427  1.00  0.00           C  
ATOM    946  O   ALA A  64      -7.787  -8.510  -0.832  1.00  0.00           O  
ATOM    947  CB  ALA A  64      -5.161  -6.665  -0.147  1.00  0.00           C  
ATOM    948  H   ALA A  64      -3.987  -7.260  -2.226  1.00  0.00           H  
ATOM    949  HA  ALA A  64      -5.298  -8.821  -0.162  1.00  0.00           H  
ATOM    950  HB1 ALA A  64      -4.309  -6.192  -0.613  1.00  0.00           H  
ATOM    951  HB2 ALA A  64      -6.022  -6.021  -0.237  1.00  0.00           H  
ATOM    952  HB3 ALA A  64      -4.949  -6.841   0.897  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.988  -7.496  -2.617  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -8.320  -7.503  -3.275  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.658  -6.122  -3.841  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.814  -5.794  -4.023  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.208  -7.119  -3.080  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.316  -8.226  -4.077  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -9.064  -7.779  -2.549  1.00  0.00           H  
ATOM    960  N   TYR A  66      -7.680  -5.303  -4.124  1.00  0.00           N  
ATOM    961  CA  TYR A  66      -8.004  -3.955  -4.673  1.00  0.00           C  
ATOM    962  C   TYR A  66      -7.036  -3.550  -5.791  1.00  0.00           C  
ATOM    963  O   TYR A  66      -5.884  -3.270  -5.525  1.00  0.00           O  
ATOM    964  CB  TYR A  66      -7.823  -2.996  -3.504  1.00  0.00           C  
ATOM    965  CG  TYR A  66      -8.655  -3.414  -2.341  1.00  0.00           C  
ATOM    966  CD1 TYR A  66     -10.043  -3.432  -2.440  1.00  0.00           C  
ATOM    967  CD2 TYR A  66      -8.026  -3.745  -1.149  1.00  0.00           C  
ATOM    968  CE1 TYR A  66     -10.812  -3.785  -1.333  1.00  0.00           C  
ATOM    969  CE2 TYR A  66      -8.783  -4.103  -0.040  1.00  0.00           C  
ATOM    970  CZ  TYR A  66     -10.183  -4.122  -0.125  1.00  0.00           C  
ATOM    971  OH  TYR A  66     -10.941  -4.471   0.975  1.00  0.00           O  
ATOM    972  H   TYR A  66      -6.747  -5.565  -3.972  1.00  0.00           H  
ATOM    973  HA  TYR A  66      -9.023  -3.921  -5.016  1.00  0.00           H  
ATOM    974  HB2 TYR A  66      -6.790  -2.990  -3.200  1.00  0.00           H  
ATOM    975  HB3 TYR A  66      -8.117  -2.004  -3.803  1.00  0.00           H  
ATOM    976  HD1 TYR A  66     -10.523  -3.173  -3.373  1.00  0.00           H  
ATOM    977  HD2 TYR A  66      -6.947  -3.736  -1.092  1.00  0.00           H  
ATOM    978  HE1 TYR A  66     -11.884  -3.795  -1.410  1.00  0.00           H  
ATOM    979  HE2 TYR A  66      -8.289  -4.350   0.880  1.00  0.00           H  
ATOM    980  HH  TYR A  66     -10.838  -5.414   1.121  1.00  0.00           H  
ATOM    981  N   PRO A  67      -7.533  -3.474  -7.000  1.00  0.00           N  
ATOM    982  CA  PRO A  67      -6.682  -3.026  -8.120  1.00  0.00           C  
ATOM    983  C   PRO A  67      -6.203  -1.615  -7.782  1.00  0.00           C  
ATOM    984  O   PRO A  67      -6.921  -0.651  -7.955  1.00  0.00           O  
ATOM    985  CB  PRO A  67      -7.652  -3.028  -9.306  1.00  0.00           C  
ATOM    986  CG  PRO A  67      -9.027  -3.526  -8.815  1.00  0.00           C  
ATOM    987  CD  PRO A  67      -8.938  -3.821  -7.310  1.00  0.00           C  
ATOM    988  HA  PRO A  67      -5.858  -3.701  -8.288  1.00  0.00           H  
ATOM    989  HB2 PRO A  67      -7.746  -2.025  -9.699  1.00  0.00           H  
ATOM    990  HB3 PRO A  67      -7.285  -3.689 -10.076  1.00  0.00           H  
ATOM    991  HG2 PRO A  67      -9.773  -2.764  -8.993  1.00  0.00           H  
ATOM    992  HG3 PRO A  67      -9.296  -4.428  -9.343  1.00  0.00           H  
ATOM    993  HD2 PRO A  67      -9.624  -3.195  -6.756  1.00  0.00           H  
ATOM    994  HD3 PRO A  67      -9.119  -4.866  -7.110  1.00  0.00           H  
ATOM    995  N   SER A  68      -5.025  -1.488  -7.239  1.00  0.00           N  
ATOM    996  CA  SER A  68      -4.553  -0.137  -6.824  1.00  0.00           C  
ATOM    997  C   SER A  68      -3.448   0.406  -7.736  1.00  0.00           C  
ATOM    998  O   SER A  68      -3.188  -0.104  -8.808  1.00  0.00           O  
ATOM    999  CB  SER A  68      -4.006  -0.351  -5.414  1.00  0.00           C  
ATOM   1000  OG  SER A  68      -2.667  -0.819  -5.500  1.00  0.00           O  
ATOM   1001  H   SER A  68      -4.478  -2.281  -7.057  1.00  0.00           H  
ATOM   1002  HA  SER A  68      -5.381   0.552  -6.786  1.00  0.00           H  
ATOM   1003  HB2 SER A  68      -4.023   0.577  -4.871  1.00  0.00           H  
ATOM   1004  HB3 SER A  68      -4.620  -1.079  -4.899  1.00  0.00           H  
ATOM   1005  HG  SER A  68      -2.567  -1.280  -6.336  1.00  0.00           H  
ATOM   1006  N   SER A  69      -2.805   1.454  -7.293  1.00  0.00           N  
ATOM   1007  CA  SER A  69      -1.713   2.088  -8.073  1.00  0.00           C  
ATOM   1008  C   SER A  69      -0.842   2.870  -7.099  1.00  0.00           C  
ATOM   1009  O   SER A  69      -0.928   2.683  -5.904  1.00  0.00           O  
ATOM   1010  CB  SER A  69      -2.411   3.027  -9.056  1.00  0.00           C  
ATOM   1011  OG  SER A  69      -2.984   2.263 -10.109  1.00  0.00           O  
ATOM   1012  H   SER A  69      -3.045   1.833  -6.422  1.00  0.00           H  
ATOM   1013  HA  SER A  69      -1.130   1.352  -8.601  1.00  0.00           H  
ATOM   1014  HB2 SER A  69      -3.191   3.569  -8.547  1.00  0.00           H  
ATOM   1015  HB3 SER A  69      -1.691   3.728  -9.456  1.00  0.00           H  
ATOM   1016  HG  SER A  69      -3.529   2.850 -10.639  1.00  0.00           H  
ATOM   1017  N   VAL A  70       0.005   3.725  -7.573  1.00  0.00           N  
ATOM   1018  CA  VAL A  70       0.863   4.473  -6.626  1.00  0.00           C  
ATOM   1019  C   VAL A  70       0.937   5.952  -6.990  1.00  0.00           C  
ATOM   1020  O   VAL A  70       0.628   6.348  -8.096  1.00  0.00           O  
ATOM   1021  CB  VAL A  70       2.209   3.787  -6.761  1.00  0.00           C  
ATOM   1022  CG1 VAL A  70       2.911   4.270  -8.034  1.00  0.00           C  
ATOM   1023  CG2 VAL A  70       3.077   4.106  -5.543  1.00  0.00           C  
ATOM   1024  H   VAL A  70       0.092   3.861  -8.534  1.00  0.00           H  
ATOM   1025  HA  VAL A  70       0.492   4.358  -5.626  1.00  0.00           H  
ATOM   1026  HB  VAL A  70       2.039   2.722  -6.826  1.00  0.00           H  
ATOM   1027 HG11 VAL A  70       2.178   4.670  -8.719  1.00  0.00           H  
ATOM   1028 HG12 VAL A  70       3.626   5.039  -7.781  1.00  0.00           H  
ATOM   1029 HG13 VAL A  70       3.423   3.441  -8.499  1.00  0.00           H  
ATOM   1030 HG21 VAL A  70       2.638   4.924  -4.993  1.00  0.00           H  
ATOM   1031 HG22 VAL A  70       3.140   3.237  -4.906  1.00  0.00           H  
ATOM   1032 HG23 VAL A  70       4.066   4.384  -5.872  1.00  0.00           H  
ATOM   1033  N   LYS A  71       1.330   6.776  -6.057  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       1.402   8.240  -6.355  1.00  0.00           C  
ATOM   1035  C   LYS A  71       2.797   8.761  -6.076  1.00  0.00           C  
ATOM   1036  O   LYS A  71       3.013   9.925  -5.806  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       0.377   8.911  -5.437  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -0.727   7.916  -5.078  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -1.762   8.607  -4.199  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -3.162   8.111  -4.571  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -3.846   9.293  -5.167  1.00  0.00           N  
ATOM   1042  H   LYS A  71       1.566   6.433  -5.157  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       1.152   8.413  -7.382  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71       0.868   9.245  -4.535  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -0.057   9.759  -5.945  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.196   7.559  -5.983  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -0.297   7.083  -4.541  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -1.558   8.379  -3.163  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -1.704   9.673  -4.353  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -3.094   7.309  -5.293  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -3.691   7.783  -3.690  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -3.246   9.703  -5.910  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -4.752   8.997  -5.582  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -4.018  10.003  -4.426  1.00  0.00           H  
ATOM   1055  N   GLN A  72       3.737   7.890  -6.156  1.00  0.00           N  
ATOM   1056  CA  GLN A  72       5.153   8.284  -5.916  1.00  0.00           C  
ATOM   1057  C   GLN A  72       5.455   9.614  -6.613  1.00  0.00           C  
ATOM   1058  O   GLN A  72       5.301  10.642  -5.975  1.00  0.00           O  
ATOM   1059  CB  GLN A  72       5.981   7.155  -6.528  1.00  0.00           C  
ATOM   1060  CG  GLN A  72       7.460   7.533  -6.498  1.00  0.00           C  
ATOM   1061  CD  GLN A  72       8.002   7.584  -7.928  1.00  0.00           C  
ATOM   1062  OE1 GLN A  72       7.720   6.714  -8.728  1.00  0.00           O  
ATOM   1063  NE2 GLN A  72       8.773   8.574  -8.287  1.00  0.00           N  
ATOM   1064  OXT GLN A  72       5.833   9.581  -7.773  1.00  0.00           O  
ATOM   1065  H   GLN A  72       3.503   6.968  -6.384  1.00  0.00           H  
ATOM   1066  HA  GLN A  72       5.353   8.361  -4.861  1.00  0.00           H  
ATOM   1067  HB2 GLN A  72       5.829   6.249  -5.959  1.00  0.00           H  
ATOM   1068  HB3 GLN A  72       5.673   6.995  -7.550  1.00  0.00           H  
ATOM   1069  HG2 GLN A  72       7.573   8.502  -6.032  1.00  0.00           H  
ATOM   1070  HG3 GLN A  72       8.007   6.794  -5.934  1.00  0.00           H  
ATOM   1071 HE21 GLN A  72       9.002   9.276  -7.643  1.00  0.00           H  
ATOM   1072 HE22 GLN A  72       9.121   8.616  -9.202  1.00  0.00           H  
TER    1073      GLN A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      17.332   1.998  -0.121  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.890   3.398   0.138  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.696   3.410   1.093  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.393   2.427   1.729  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.488   3.945  -1.232  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.496   1.384  -0.221  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.892   1.967  -0.996  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.914   1.665   0.673  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.699   3.983   0.543  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.442   3.135  -1.944  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.519   4.417  -1.161  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.219   4.670  -1.560  1.00  0.00           H  
ATOM     13  N   THR A   2      15.014   4.516   1.173  1.00  0.00           N  
ATOM     14  CA  THR A   2      13.832   4.643   2.048  1.00  0.00           C  
ATOM     15  C   THR A   2      12.864   5.579   1.347  1.00  0.00           C  
ATOM     16  O   THR A   2      12.934   6.784   1.485  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.337   5.276   3.334  1.00  0.00           C  
ATOM     18  OG1 THR A   2      15.623   5.840   3.116  1.00  0.00           O  
ATOM     19  CG2 THR A   2      14.414   4.219   4.433  1.00  0.00           C  
ATOM     20  H   THR A   2      15.267   5.276   0.635  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.389   3.685   2.240  1.00  0.00           H  
ATOM     22  HB  THR A   2      13.649   6.045   3.627  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.277   5.153   3.260  1.00  0.00           H  
ATOM     24 HG21 THR A   2      14.491   3.239   3.984  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.282   4.403   5.048  1.00  0.00           H  
ATOM     26 HG23 THR A   2      13.524   4.269   5.041  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.006   5.041   0.549  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.076   5.917  -0.223  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.634   5.823   0.268  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.241   4.891   0.938  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.173   5.408  -1.660  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.269   6.176  -2.399  1.00  0.00           C  
ATOM     33  CD  GLN A   3      11.646   6.990  -3.534  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      11.827   6.676  -4.694  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      10.915   8.032  -3.247  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.007   4.068   0.426  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.413   6.939  -0.185  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      11.411   4.354  -1.653  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.228   5.561  -2.160  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      12.770   6.840  -1.710  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.983   5.478  -2.810  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      10.769   8.287  -2.312  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      10.511   8.560  -3.967  1.00  0.00           H  
ATOM     44  N   THR A   4       8.843   6.798  -0.092  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.413   6.807   0.308  1.00  0.00           C  
ATOM     46  C   THR A   4       6.543   6.937  -0.945  1.00  0.00           C  
ATOM     47  O   THR A   4       6.926   7.559  -1.916  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.257   8.036   1.205  1.00  0.00           C  
ATOM     49  OG1 THR A   4       5.875   8.323   1.376  1.00  0.00           O  
ATOM     50  CG2 THR A   4       7.952   9.234   0.557  1.00  0.00           C  
ATOM     51  H   THR A   4       9.195   7.526  -0.645  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.164   5.911   0.855  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.707   7.841   2.166  1.00  0.00           H  
ATOM     54  HG1 THR A   4       5.800   9.176   1.808  1.00  0.00           H  
ATOM     55 HG21 THR A   4       7.585   9.363  -0.450  1.00  0.00           H  
ATOM     56 HG22 THR A   4       7.745  10.125   1.133  1.00  0.00           H  
ATOM     57 HG23 THR A   4       9.018   9.062   0.532  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.385   6.346  -0.937  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.491   6.422  -2.136  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.045   6.266  -1.700  1.00  0.00           C  
ATOM     61  O   VAL A   5       2.754   5.729  -0.656  1.00  0.00           O  
ATOM     62  CB  VAL A   5       4.887   5.241  -3.037  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       4.674   5.632  -4.498  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       6.362   4.872  -2.832  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.099   5.841  -0.144  1.00  0.00           H  
ATOM     66  HA  VAL A   5       4.617   7.348  -2.675  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.263   4.392  -2.802  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       3.645   5.923  -4.648  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       5.322   6.457  -4.746  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       4.907   4.790  -5.133  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       6.538   4.655  -1.789  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       6.601   4.002  -3.426  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       6.985   5.699  -3.138  1.00  0.00           H  
ATOM     74  N   THR A   6       2.138   6.705  -2.506  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.714   6.558  -2.163  1.00  0.00           C  
ATOM     76  C   THR A   6       0.158   5.468  -3.060  1.00  0.00           C  
ATOM     77  O   THR A   6       0.705   5.194  -4.107  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.093   7.906  -2.491  1.00  0.00           C  
ATOM     79  OG1 THR A   6       0.840   8.524  -3.527  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.119   8.796  -1.255  1.00  0.00           C  
ATOM     81  H   THR A   6       2.390   7.118  -3.350  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.588   6.313  -1.118  1.00  0.00           H  
ATOM     83  HB  THR A   6      -0.925   7.760  -2.809  1.00  0.00           H  
ATOM     84  HG1 THR A   6       0.770   9.476  -3.417  1.00  0.00           H  
ATOM     85 HG21 THR A   6       0.948   8.507  -0.625  1.00  0.00           H  
ATOM     86 HG22 THR A   6       0.239   9.826  -1.557  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.805   8.683  -0.711  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.889   4.818  -2.672  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.395   3.728  -3.538  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.892   3.869  -3.793  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.609   4.521  -3.063  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.073   2.441  -2.769  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.086   1.714  -3.456  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.196   2.696  -3.799  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.670   0.641  -2.535  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.324   5.027  -1.820  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.860   3.728  -4.475  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.794   2.685  -1.757  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.942   1.800  -2.758  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.277   1.263  -4.359  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.318   3.399  -2.991  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       2.118   2.153  -3.951  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.938   3.221  -4.698  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.114  -0.015  -2.196  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       1.411   0.069  -3.076  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.140   1.115  -1.684  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.354   3.262  -4.844  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.800   3.347  -5.188  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.467   1.980  -5.020  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.291   1.091  -5.827  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.827   3.778  -6.655  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.742   2.753  -5.413  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.292   4.086  -4.578  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -4.246   4.680  -6.775  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -4.407   2.994  -7.268  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.847   3.963  -6.957  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.234   1.815  -3.977  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.927   0.516  -3.742  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.443   0.745  -3.712  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.011   0.931  -2.655  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.430   0.033  -2.369  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.312   1.224  -1.410  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.423  -0.978  -1.786  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.360   2.550  -3.345  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.662  -0.199  -4.510  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.464  -0.437  -2.482  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.250   1.760  -1.386  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.077   0.867  -0.418  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.529   1.884  -1.750  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -8.132  -1.268  -2.548  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.888  -1.850  -1.440  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.949  -0.526  -0.958  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.049   0.740  -4.875  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.511   0.956  -4.984  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.289  -0.318  -4.626  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.056  -0.824  -5.421  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.675   1.282  -6.471  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.352   0.952  -7.194  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.311   0.538  -6.143  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.829   1.791  -4.384  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.477   0.688  -6.886  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.898   2.331  -6.592  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.512   0.140  -7.890  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.001   1.824  -7.725  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -8.032  -0.500  -6.269  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.446   1.181  -6.182  1.00  0.00           H  
ATOM    147  N   GLY A  11     -11.112  -0.843  -3.441  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.857  -2.073  -3.064  1.00  0.00           C  
ATOM    149  C   GLY A  11     -13.026  -1.693  -2.158  1.00  0.00           C  
ATOM    150  O   GLY A  11     -14.008  -2.398  -2.079  1.00  0.00           O  
ATOM    151  H   GLY A  11     -10.499  -0.431  -2.801  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -12.231  -2.555  -3.955  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -11.201  -2.745  -2.537  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.918  -0.583  -1.472  1.00  0.00           N  
ATOM    155  CA  MET A  12     -14.010  -0.143  -0.564  1.00  0.00           C  
ATOM    156  C   MET A  12     -14.266  -1.205   0.499  1.00  0.00           C  
ATOM    157  O   MET A  12     -13.754  -1.133   1.599  1.00  0.00           O  
ATOM    158  CB  MET A  12     -15.238   0.038  -1.462  1.00  0.00           C  
ATOM    159  CG  MET A  12     -15.078   1.306  -2.302  1.00  0.00           C  
ATOM    160  SD  MET A  12     -16.194   1.230  -3.725  1.00  0.00           S  
ATOM    161  CE  MET A  12     -14.927   0.989  -4.994  1.00  0.00           C  
ATOM    162  H   MET A  12     -12.113  -0.040  -1.550  1.00  0.00           H  
ATOM    163  HA  MET A  12     -13.756   0.796  -0.096  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -15.337  -0.815  -2.115  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -16.122   0.125  -0.849  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -15.319   2.170  -1.700  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -14.057   1.382  -2.649  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -13.949   1.147  -4.561  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -14.989  -0.016  -5.381  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -15.089   1.693  -5.799  1.00  0.00           H  
ATOM    171  N   THR A  13     -15.077  -2.179   0.190  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.394  -3.244   1.188  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.815  -2.607   2.517  1.00  0.00           C  
ATOM    174  O   THR A  13     -15.894  -3.265   3.535  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.111  -4.074   1.356  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -12.966  -3.258   1.162  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -14.103  -5.211   0.334  1.00  0.00           C  
ATOM    178  H   THR A  13     -15.495  -2.200  -0.694  1.00  0.00           H  
ATOM    179  HA  THR A  13     -16.187  -3.872   0.814  1.00  0.00           H  
ATOM    180  HB  THR A  13     -14.084  -4.494   2.349  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -12.261  -3.812   0.820  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -14.472  -4.847  -0.614  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -13.095  -5.577   0.211  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -14.736  -6.013   0.683  1.00  0.00           H  
ATOM    185  N   CYS A  14     -16.107  -1.333   2.508  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.542  -0.650   3.758  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.529  -0.849   4.893  1.00  0.00           C  
ATOM    188  O   CYS A  14     -15.401  -1.921   5.450  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -17.873  -1.306   4.115  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -19.110  -0.028   4.452  1.00  0.00           S  
ATOM    191  H   CYS A  14     -16.058  -0.824   1.672  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.692   0.402   3.572  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -18.203  -1.919   3.289  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.743  -1.923   4.992  1.00  0.00           H  
ATOM    195  HG  CYS A  14     -19.573  -0.269   5.257  1.00  0.00           H  
ATOM    196  N   ALA A  15     -14.829   0.194   5.249  1.00  0.00           N  
ATOM    197  CA  ALA A  15     -13.836   0.108   6.364  1.00  0.00           C  
ATOM    198  C   ALA A  15     -13.056  -1.211   6.328  1.00  0.00           C  
ATOM    199  O   ALA A  15     -12.566  -1.675   7.337  1.00  0.00           O  
ATOM    200  CB  ALA A  15     -14.673   0.198   7.641  1.00  0.00           C  
ATOM    201  H   ALA A  15     -14.967   1.049   4.789  1.00  0.00           H  
ATOM    202  HA  ALA A  15     -13.155   0.943   6.320  1.00  0.00           H  
ATOM    203  HB1 ALA A  15     -15.682   0.489   7.390  1.00  0.00           H  
ATOM    204  HB2 ALA A  15     -14.688  -0.764   8.132  1.00  0.00           H  
ATOM    205  HB3 ALA A  15     -14.241   0.933   8.303  1.00  0.00           H  
ATOM    206  N   ALA A  16     -12.920  -1.811   5.181  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -12.152  -3.086   5.097  1.00  0.00           C  
ATOM    208  C   ALA A  16     -10.952  -2.888   4.172  1.00  0.00           C  
ATOM    209  O   ALA A  16      -9.855  -3.322   4.452  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -13.127  -4.106   4.513  1.00  0.00           C  
ATOM    211  H   ALA A  16     -13.310  -1.418   4.372  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -11.827  -3.399   6.077  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -13.889  -3.591   3.951  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -12.594  -4.783   3.861  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -13.587  -4.665   5.315  1.00  0.00           H  
ATOM    216  N   CYS A  17     -11.162  -2.221   3.075  1.00  0.00           N  
ATOM    217  CA  CYS A  17     -10.047  -1.965   2.118  1.00  0.00           C  
ATOM    218  C   CYS A  17      -8.824  -1.328   2.815  1.00  0.00           C  
ATOM    219  O   CYS A  17      -7.709  -1.739   2.578  1.00  0.00           O  
ATOM    220  CB  CYS A  17     -10.633  -0.992   1.096  1.00  0.00           C  
ATOM    221  SG  CYS A  17     -10.204  -1.544  -0.572  1.00  0.00           S  
ATOM    222  H   CYS A  17     -12.063  -1.878   2.880  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -9.761  -2.876   1.619  1.00  0.00           H  
ATOM    224  HB2 CYS A  17     -11.707  -0.964   1.200  1.00  0.00           H  
ATOM    225  HB3 CYS A  17     -10.229  -0.004   1.263  1.00  0.00           H  
ATOM    226  HG  CYS A  17     -10.722  -2.328  -0.768  1.00  0.00           H  
ATOM    227  N   PRO A  18      -9.061  -0.318   3.622  1.00  0.00           N  
ATOM    228  CA  PRO A  18      -7.949   0.402   4.305  1.00  0.00           C  
ATOM    229  C   PRO A  18      -7.263  -0.429   5.401  1.00  0.00           C  
ATOM    230  O   PRO A  18      -6.151  -0.135   5.792  1.00  0.00           O  
ATOM    231  CB  PRO A  18      -8.672   1.597   4.931  1.00  0.00           C  
ATOM    232  CG  PRO A  18     -10.188   1.408   4.758  1.00  0.00           C  
ATOM    233  CD  PRO A  18     -10.435   0.166   3.894  1.00  0.00           C  
ATOM    234  HA  PRO A  18      -7.228   0.754   3.589  1.00  0.00           H  
ATOM    235  HB2 PRO A  18      -8.431   1.652   5.983  1.00  0.00           H  
ATOM    236  HB3 PRO A  18      -8.363   2.506   4.439  1.00  0.00           H  
ATOM    237  HG2 PRO A  18     -10.649   1.274   5.727  1.00  0.00           H  
ATOM    238  HG3 PRO A  18     -10.607   2.274   4.275  1.00  0.00           H  
ATOM    239  HD2 PRO A  18     -11.003  -0.568   4.448  1.00  0.00           H  
ATOM    240  HD3 PRO A  18     -10.931   0.426   2.974  1.00  0.00           H  
ATOM    241  N   ILE A  19      -7.897  -1.444   5.916  1.00  0.00           N  
ATOM    242  CA  ILE A  19      -7.242  -2.243   6.996  1.00  0.00           C  
ATOM    243  C   ILE A  19      -6.485  -3.418   6.390  1.00  0.00           C  
ATOM    244  O   ILE A  19      -5.419  -3.798   6.839  1.00  0.00           O  
ATOM    245  CB  ILE A  19      -8.388  -2.735   7.880  1.00  0.00           C  
ATOM    246  CG1 ILE A  19      -8.892  -1.579   8.748  1.00  0.00           C  
ATOM    247  CG2 ILE A  19      -7.890  -3.867   8.780  1.00  0.00           C  
ATOM    248  CD1 ILE A  19      -9.906  -0.750   7.957  1.00  0.00           C  
ATOM    249  H   ILE A  19      -8.794  -1.683   5.600  1.00  0.00           H  
ATOM    250  HA  ILE A  19      -6.574  -1.621   7.571  1.00  0.00           H  
ATOM    251  HB  ILE A  19      -9.192  -3.098   7.257  1.00  0.00           H  
ATOM    252 HG12 ILE A  19      -9.363  -1.975   9.636  1.00  0.00           H  
ATOM    253 HG13 ILE A  19      -8.060  -0.951   9.031  1.00  0.00           H  
ATOM    254 HG21 ILE A  19      -7.078  -3.507   9.395  1.00  0.00           H  
ATOM    255 HG22 ILE A  19      -8.697  -4.207   9.411  1.00  0.00           H  
ATOM    256 HG23 ILE A  19      -7.542  -4.686   8.168  1.00  0.00           H  
ATOM    257 HD11 ILE A  19     -10.050  -1.192   6.983  1.00  0.00           H  
ATOM    258 HD12 ILE A  19     -10.847  -0.731   8.486  1.00  0.00           H  
ATOM    259 HD13 ILE A  19      -9.536   0.258   7.844  1.00  0.00           H  
ATOM    260  N   THR A  20      -7.035  -3.984   5.364  1.00  0.00           N  
ATOM    261  CA  THR A  20      -6.389  -5.130   4.695  1.00  0.00           C  
ATOM    262  C   THR A  20      -5.192  -4.626   3.901  1.00  0.00           C  
ATOM    263  O   THR A  20      -4.131  -5.219   3.902  1.00  0.00           O  
ATOM    264  CB  THR A  20      -7.484  -5.658   3.773  1.00  0.00           C  
ATOM    265  OG1 THR A  20      -8.308  -6.567   4.489  1.00  0.00           O  
ATOM    266  CG2 THR A  20      -6.869  -6.365   2.573  1.00  0.00           C  
ATOM    267  H   THR A  20      -7.881  -3.645   5.019  1.00  0.00           H  
ATOM    268  HA  THR A  20      -6.097  -5.884   5.407  1.00  0.00           H  
ATOM    269  HB  THR A  20      -8.078  -4.827   3.427  1.00  0.00           H  
ATOM    270  HG1 THR A  20      -9.202  -6.487   4.149  1.00  0.00           H  
ATOM    271 HG21 THR A  20      -6.111  -7.051   2.913  1.00  0.00           H  
ATOM    272 HG22 THR A  20      -7.639  -6.904   2.043  1.00  0.00           H  
ATOM    273 HG23 THR A  20      -6.424  -5.630   1.917  1.00  0.00           H  
ATOM    274  N   VAL A  21      -5.358  -3.526   3.227  1.00  0.00           N  
ATOM    275  CA  VAL A  21      -4.238  -2.977   2.442  1.00  0.00           C  
ATOM    276  C   VAL A  21      -3.093  -2.610   3.379  1.00  0.00           C  
ATOM    277  O   VAL A  21      -1.963  -2.991   3.176  1.00  0.00           O  
ATOM    278  CB  VAL A  21      -4.800  -1.729   1.765  1.00  0.00           C  
ATOM    279  CG1 VAL A  21      -3.687  -1.022   0.995  1.00  0.00           C  
ATOM    280  CG2 VAL A  21      -5.916  -2.130   0.798  1.00  0.00           C  
ATOM    281  H   VAL A  21      -6.218  -3.060   3.244  1.00  0.00           H  
ATOM    282  HA  VAL A  21      -3.917  -3.690   1.707  1.00  0.00           H  
ATOM    283  HB  VAL A  21      -5.195  -1.061   2.517  1.00  0.00           H  
ATOM    284 HG11 VAL A  21      -3.053  -1.758   0.526  1.00  0.00           H  
ATOM    285 HG12 VAL A  21      -4.120  -0.383   0.240  1.00  0.00           H  
ATOM    286 HG13 VAL A  21      -3.100  -0.427   1.678  1.00  0.00           H  
ATOM    287 HG21 VAL A  21      -6.547  -2.873   1.263  1.00  0.00           H  
ATOM    288 HG22 VAL A  21      -6.507  -1.260   0.551  1.00  0.00           H  
ATOM    289 HG23 VAL A  21      -5.485  -2.540  -0.102  1.00  0.00           H  
ATOM    290  N   LYS A  22      -3.380  -1.876   4.414  1.00  0.00           N  
ATOM    291  CA  LYS A  22      -2.297  -1.490   5.361  1.00  0.00           C  
ATOM    292  C   LYS A  22      -1.514  -2.727   5.803  1.00  0.00           C  
ATOM    293  O   LYS A  22      -0.300  -2.717   5.867  1.00  0.00           O  
ATOM    294  CB  LYS A  22      -3.008  -0.856   6.555  1.00  0.00           C  
ATOM    295  CG  LYS A  22      -1.974  -0.174   7.453  1.00  0.00           C  
ATOM    296  CD  LYS A  22      -2.683   0.525   8.615  1.00  0.00           C  
ATOM    297  CE  LYS A  22      -1.771   1.613   9.190  1.00  0.00           C  
ATOM    298  NZ  LYS A  22      -1.410   1.132  10.552  1.00  0.00           N  
ATOM    299  H   LYS A  22      -4.305  -1.584   4.569  1.00  0.00           H  
ATOM    300  HA  LYS A  22      -1.637  -0.771   4.902  1.00  0.00           H  
ATOM    301  HB2 LYS A  22      -3.723  -0.125   6.204  1.00  0.00           H  
ATOM    302  HB3 LYS A  22      -3.520  -1.622   7.117  1.00  0.00           H  
ATOM    303  HG2 LYS A  22      -1.291  -0.915   7.842  1.00  0.00           H  
ATOM    304  HG3 LYS A  22      -1.423   0.556   6.878  1.00  0.00           H  
ATOM    305  HD2 LYS A  22      -3.599   0.973   8.259  1.00  0.00           H  
ATOM    306  HD3 LYS A  22      -2.909  -0.196   9.385  1.00  0.00           H  
ATOM    307  HE2 LYS A  22      -0.885   1.720   8.579  1.00  0.00           H  
ATOM    308  HE3 LYS A  22      -2.300   2.550   9.257  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22      -1.325   0.096  10.544  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22      -0.503   1.553  10.839  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22      -2.150   1.411  11.227  1.00  0.00           H  
ATOM    312  N   LYS A  23      -2.197  -3.792   6.121  1.00  0.00           N  
ATOM    313  CA  LYS A  23      -1.484  -5.020   6.573  1.00  0.00           C  
ATOM    314  C   LYS A  23      -0.718  -5.669   5.418  1.00  0.00           C  
ATOM    315  O   LYS A  23       0.228  -6.398   5.626  1.00  0.00           O  
ATOM    316  CB  LYS A  23      -2.581  -5.952   7.085  1.00  0.00           C  
ATOM    317  CG  LYS A  23      -2.881  -5.627   8.551  1.00  0.00           C  
ATOM    318  CD  LYS A  23      -3.220  -6.914   9.306  1.00  0.00           C  
ATOM    319  CE  LYS A  23      -3.020  -6.694  10.807  1.00  0.00           C  
ATOM    320  NZ  LYS A  23      -1.718  -7.343  11.121  1.00  0.00           N  
ATOM    321  H   LYS A  23      -3.180  -3.781   6.074  1.00  0.00           H  
ATOM    322  HA  LYS A  23      -0.809  -4.781   7.369  1.00  0.00           H  
ATOM    323  HB2 LYS A  23      -3.476  -5.814   6.494  1.00  0.00           H  
ATOM    324  HB3 LYS A  23      -2.251  -6.976   7.006  1.00  0.00           H  
ATOM    325  HG2 LYS A  23      -2.014  -5.163   9.000  1.00  0.00           H  
ATOM    326  HG3 LYS A  23      -3.720  -4.949   8.604  1.00  0.00           H  
ATOM    327  HD2 LYS A  23      -4.249  -7.183   9.114  1.00  0.00           H  
ATOM    328  HD3 LYS A  23      -2.571  -7.710   8.971  1.00  0.00           H  
ATOM    329  HE2 LYS A  23      -2.979  -5.636  11.028  1.00  0.00           H  
ATOM    330  HE3 LYS A  23      -3.813  -7.165  11.366  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23      -1.675  -8.275  10.663  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23      -0.940  -6.750  10.769  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23      -1.629  -7.459  12.151  1.00  0.00           H  
ATOM    334  N   ALA A  24      -1.119  -5.413   4.210  1.00  0.00           N  
ATOM    335  CA  ALA A  24      -0.422  -6.019   3.048  1.00  0.00           C  
ATOM    336  C   ALA A  24       0.906  -5.303   2.785  1.00  0.00           C  
ATOM    337  O   ALA A  24       1.968  -5.889   2.869  1.00  0.00           O  
ATOM    338  CB  ALA A  24      -1.379  -5.827   1.871  1.00  0.00           C  
ATOM    339  H   ALA A  24      -1.877  -4.829   4.066  1.00  0.00           H  
ATOM    340  HA  ALA A  24      -0.263  -7.064   3.223  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      -2.245  -5.269   2.198  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      -0.878  -5.284   1.084  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      -1.692  -6.792   1.500  1.00  0.00           H  
ATOM    344  N   LEU A  25       0.851  -4.041   2.466  1.00  0.00           N  
ATOM    345  CA  LEU A  25       2.102  -3.278   2.192  1.00  0.00           C  
ATOM    346  C   LEU A  25       3.045  -3.352   3.388  1.00  0.00           C  
ATOM    347  O   LEU A  25       4.251  -3.318   3.247  1.00  0.00           O  
ATOM    348  CB  LEU A  25       1.637  -1.843   1.977  1.00  0.00           C  
ATOM    349  CG  LEU A  25       0.650  -1.805   0.814  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      -0.773  -1.744   1.349  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       0.918  -0.564  -0.025  1.00  0.00           C  
ATOM    352  H   LEU A  25      -0.017  -3.591   2.407  1.00  0.00           H  
ATOM    353  HA  LEU A  25       2.585  -3.647   1.302  1.00  0.00           H  
ATOM    354  HB2 LEU A  25       1.154  -1.482   2.873  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.486  -1.219   1.746  1.00  0.00           H  
ATOM    356  HG  LEU A  25       0.767  -2.692   0.212  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      -0.750  -1.475   2.395  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      -1.335  -1.010   0.797  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      -1.236  -2.715   1.238  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.464   0.150   0.569  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.498  -0.833  -0.893  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      -0.021  -0.130  -0.335  1.00  0.00           H  
ATOM    363  N   SER A  26       2.502  -3.455   4.564  1.00  0.00           N  
ATOM    364  CA  SER A  26       3.366  -3.535   5.775  1.00  0.00           C  
ATOM    365  C   SER A  26       3.968  -4.933   5.877  1.00  0.00           C  
ATOM    366  O   SER A  26       5.058  -5.115   6.382  1.00  0.00           O  
ATOM    367  CB  SER A  26       2.432  -3.265   6.954  1.00  0.00           C  
ATOM    368  OG  SER A  26       1.866  -4.493   7.393  1.00  0.00           O  
ATOM    369  H   SER A  26       1.527  -3.487   4.649  1.00  0.00           H  
ATOM    370  HA  SER A  26       4.147  -2.784   5.737  1.00  0.00           H  
ATOM    371  HB2 SER A  26       2.989  -2.823   7.763  1.00  0.00           H  
ATOM    372  HB3 SER A  26       1.648  -2.586   6.645  1.00  0.00           H  
ATOM    373  HG  SER A  26       1.120  -4.696   6.824  1.00  0.00           H  
ATOM    374  N   LYS A  27       3.269  -5.927   5.395  1.00  0.00           N  
ATOM    375  CA  LYS A  27       3.812  -7.305   5.463  1.00  0.00           C  
ATOM    376  C   LYS A  27       4.662  -7.586   4.217  1.00  0.00           C  
ATOM    377  O   LYS A  27       5.275  -8.627   4.092  1.00  0.00           O  
ATOM    378  CB  LYS A  27       2.570  -8.210   5.533  1.00  0.00           C  
ATOM    379  CG  LYS A  27       2.802  -9.513   4.766  1.00  0.00           C  
ATOM    380  CD  LYS A  27       2.585  -9.259   3.275  1.00  0.00           C  
ATOM    381  CE  LYS A  27       1.405 -10.099   2.784  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       1.922 -11.495   2.725  1.00  0.00           N  
ATOM    383  H   LYS A  27       2.392  -5.766   4.986  1.00  0.00           H  
ATOM    384  HA  LYS A  27       4.402  -7.418   6.350  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       2.352  -8.438   6.566  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       1.731  -7.691   5.099  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       3.812  -9.857   4.934  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       2.103 -10.262   5.107  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       2.374  -8.210   3.118  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       3.474  -9.534   2.730  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       0.581 -10.030   3.481  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       1.096  -9.778   1.801  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27       2.865 -11.497   2.286  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27       1.990 -11.881   3.687  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27       1.274 -12.081   2.160  1.00  0.00           H  
ATOM    396  N   VAL A  28       4.707  -6.656   3.303  1.00  0.00           N  
ATOM    397  CA  VAL A  28       5.519  -6.855   2.070  1.00  0.00           C  
ATOM    398  C   VAL A  28       6.863  -7.503   2.424  1.00  0.00           C  
ATOM    399  O   VAL A  28       7.031  -8.703   2.336  1.00  0.00           O  
ATOM    400  CB  VAL A  28       5.723  -5.439   1.520  1.00  0.00           C  
ATOM    401  CG1 VAL A  28       6.964  -5.397   0.622  1.00  0.00           C  
ATOM    402  CG2 VAL A  28       4.497  -5.029   0.705  1.00  0.00           C  
ATOM    403  H   VAL A  28       4.210  -5.821   3.430  1.00  0.00           H  
ATOM    404  HA  VAL A  28       4.983  -7.457   1.355  1.00  0.00           H  
ATOM    405  HB  VAL A  28       5.851  -4.752   2.345  1.00  0.00           H  
ATOM    406 HG11 VAL A  28       7.204  -6.398   0.292  1.00  0.00           H  
ATOM    407 HG12 VAL A  28       6.766  -4.773  -0.236  1.00  0.00           H  
ATOM    408 HG13 VAL A  28       7.797  -4.992   1.178  1.00  0.00           H  
ATOM    409 HG21 VAL A  28       3.605  -5.201   1.288  1.00  0.00           H  
ATOM    410 HG22 VAL A  28       4.567  -3.980   0.455  1.00  0.00           H  
ATOM    411 HG23 VAL A  28       4.455  -5.613  -0.202  1.00  0.00           H  
ATOM    412  N   GLU A  29       7.816  -6.711   2.823  1.00  0.00           N  
ATOM    413  CA  GLU A  29       9.150  -7.259   3.184  1.00  0.00           C  
ATOM    414  C   GLU A  29      10.069  -6.106   3.598  1.00  0.00           C  
ATOM    415  O   GLU A  29      10.660  -6.116   4.660  1.00  0.00           O  
ATOM    416  CB  GLU A  29       9.654  -7.942   1.907  1.00  0.00           C  
ATOM    417  CG  GLU A  29      11.183  -7.970   1.902  1.00  0.00           C  
ATOM    418  CD  GLU A  29      11.674  -9.200   1.135  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      11.311  -9.336  -0.022  1.00  0.00           O  
ATOM    420  OE2 GLU A  29      12.406  -9.984   1.717  1.00  0.00           O  
ATOM    421  H   GLU A  29       7.655  -5.748   2.884  1.00  0.00           H  
ATOM    422  HA  GLU A  29       9.062  -7.979   3.982  1.00  0.00           H  
ATOM    423  HB2 GLU A  29       9.276  -8.953   1.869  1.00  0.00           H  
ATOM    424  HB3 GLU A  29       9.304  -7.395   1.045  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      11.555  -7.074   1.427  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      11.543  -8.014   2.919  1.00  0.00           H  
ATOM    427  N   GLY A  30      10.181  -5.107   2.767  1.00  0.00           N  
ATOM    428  CA  GLY A  30      11.045  -3.945   3.107  1.00  0.00           C  
ATOM    429  C   GLY A  30      10.175  -2.838   3.700  1.00  0.00           C  
ATOM    430  O   GLY A  30      10.644  -1.986   4.428  1.00  0.00           O  
ATOM    431  H   GLY A  30       9.688  -5.118   1.920  1.00  0.00           H  
ATOM    432  HA2 GLY A  30      11.791  -4.248   3.829  1.00  0.00           H  
ATOM    433  HA3 GLY A  30      11.531  -3.581   2.215  1.00  0.00           H  
ATOM    434  N   VAL A  31       8.905  -2.847   3.396  1.00  0.00           N  
ATOM    435  CA  VAL A  31       8.001  -1.798   3.946  1.00  0.00           C  
ATOM    436  C   VAL A  31       8.160  -1.710   5.452  1.00  0.00           C  
ATOM    437  O   VAL A  31       8.198  -2.702   6.153  1.00  0.00           O  
ATOM    438  CB  VAL A  31       6.588  -2.237   3.568  1.00  0.00           C  
ATOM    439  CG1 VAL A  31       5.591  -1.154   3.982  1.00  0.00           C  
ATOM    440  CG2 VAL A  31       6.508  -2.445   2.055  1.00  0.00           C  
ATOM    441  H   VAL A  31       8.546  -3.545   2.810  1.00  0.00           H  
ATOM    442  HA  VAL A  31       8.217  -0.839   3.511  1.00  0.00           H  
ATOM    443  HB  VAL A  31       6.348  -3.161   4.074  1.00  0.00           H  
ATOM    444 HG11 VAL A  31       6.108  -0.211   4.086  1.00  0.00           H  
ATOM    445 HG12 VAL A  31       4.824  -1.062   3.228  1.00  0.00           H  
ATOM    446 HG13 VAL A  31       5.140  -1.422   4.925  1.00  0.00           H  
ATOM    447 HG21 VAL A  31       7.010  -1.632   1.552  1.00  0.00           H  
ATOM    448 HG22 VAL A  31       6.985  -3.378   1.794  1.00  0.00           H  
ATOM    449 HG23 VAL A  31       5.473  -2.473   1.749  1.00  0.00           H  
ATOM    450  N   SER A  32       8.260  -0.516   5.946  1.00  0.00           N  
ATOM    451  CA  SER A  32       8.426  -0.329   7.411  1.00  0.00           C  
ATOM    452  C   SER A  32       7.383   0.651   7.935  1.00  0.00           C  
ATOM    453  O   SER A  32       7.275   0.879   9.124  1.00  0.00           O  
ATOM    454  CB  SER A  32       9.835   0.237   7.586  1.00  0.00           C  
ATOM    455  OG  SER A  32      10.205   0.158   8.956  1.00  0.00           O  
ATOM    456  H   SER A  32       8.226   0.262   5.343  1.00  0.00           H  
ATOM    457  HA  SER A  32       8.341  -1.272   7.920  1.00  0.00           H  
ATOM    458  HB2 SER A  32      10.531  -0.336   6.997  1.00  0.00           H  
ATOM    459  HB3 SER A  32       9.851   1.266   7.255  1.00  0.00           H  
ATOM    460  HG  SER A  32       9.405   0.214   9.484  1.00  0.00           H  
ATOM    461  N   LYS A  33       6.610   1.233   7.063  1.00  0.00           N  
ATOM    462  CA  LYS A  33       5.575   2.196   7.540  1.00  0.00           C  
ATOM    463  C   LYS A  33       4.432   2.300   6.528  1.00  0.00           C  
ATOM    464  O   LYS A  33       4.613   2.738   5.413  1.00  0.00           O  
ATOM    465  CB  LYS A  33       6.318   3.529   7.689  1.00  0.00           C  
ATOM    466  CG  LYS A  33       5.335   4.699   7.566  1.00  0.00           C  
ATOM    467  CD  LYS A  33       6.011   5.985   8.043  1.00  0.00           C  
ATOM    468  CE  LYS A  33       5.571   7.150   7.155  1.00  0.00           C  
ATOM    469  NZ  LYS A  33       4.137   7.371   7.494  1.00  0.00           N  
ATOM    470  H   LYS A  33       6.710   1.038   6.097  1.00  0.00           H  
ATOM    471  HA  LYS A  33       5.194   1.884   8.499  1.00  0.00           H  
ATOM    472  HB2 LYS A  33       6.795   3.564   8.657  1.00  0.00           H  
ATOM    473  HB3 LYS A  33       7.067   3.607   6.920  1.00  0.00           H  
ATOM    474  HG2 LYS A  33       5.036   4.811   6.533  1.00  0.00           H  
ATOM    475  HG3 LYS A  33       4.464   4.504   8.174  1.00  0.00           H  
ATOM    476  HD2 LYS A  33       5.727   6.182   9.067  1.00  0.00           H  
ATOM    477  HD3 LYS A  33       7.083   5.872   7.982  1.00  0.00           H  
ATOM    478  HE2 LYS A  33       6.154   8.033   7.378  1.00  0.00           H  
ATOM    479  HE3 LYS A  33       5.668   6.886   6.113  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33       4.028   7.417   8.529  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33       3.814   8.264   7.072  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33       3.566   6.587   7.119  1.00  0.00           H  
ATOM    483  N   VAL A  34       3.252   1.909   6.916  1.00  0.00           N  
ATOM    484  CA  VAL A  34       2.095   1.989   5.980  1.00  0.00           C  
ATOM    485  C   VAL A  34       1.141   3.093   6.434  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.389   3.776   7.408  1.00  0.00           O  
ATOM    487  CB  VAL A  34       1.417   0.623   6.068  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       0.473   0.445   4.879  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       2.479  -0.479   6.042  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.125   1.565   7.825  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.434   2.170   4.974  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.852   0.560   6.987  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       0.847   1.008   4.036  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       0.416  -0.601   4.618  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.510   0.805   5.143  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       3.433  -0.052   5.769  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       2.554  -0.929   7.020  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       2.201  -1.231   5.319  1.00  0.00           H  
ATOM    499  N   ASP A  35       0.052   3.281   5.742  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -0.900   4.348   6.154  1.00  0.00           C  
ATOM    501  C   ASP A  35      -2.272   4.102   5.530  1.00  0.00           C  
ATOM    502  O   ASP A  35      -2.403   3.394   4.551  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -0.290   5.646   5.631  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -0.843   6.827   6.430  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -1.583   6.585   7.370  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -0.517   7.953   6.090  1.00  0.00           O  
ATOM    507  H   ASP A  35      -0.139   2.724   4.954  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -0.978   4.386   7.229  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       0.785   5.609   5.739  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -0.543   5.769   4.590  1.00  0.00           H  
ATOM    511  N   VAL A  36      -3.296   4.675   6.095  1.00  0.00           N  
ATOM    512  CA  VAL A  36      -4.663   4.468   5.544  1.00  0.00           C  
ATOM    513  C   VAL A  36      -5.211   5.769   4.954  1.00  0.00           C  
ATOM    514  O   VAL A  36      -5.094   6.826   5.540  1.00  0.00           O  
ATOM    515  CB  VAL A  36      -5.500   4.025   6.742  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      -6.869   3.554   6.258  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      -4.792   2.873   7.458  1.00  0.00           C  
ATOM    518  H   VAL A  36      -3.167   5.238   6.887  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -4.653   3.690   4.797  1.00  0.00           H  
ATOM    520  HB  VAL A  36      -5.624   4.855   7.424  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      -7.180   4.155   5.417  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      -6.802   2.520   5.958  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      -7.588   3.651   7.058  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -4.085   2.412   6.785  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      -4.270   3.252   8.325  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      -5.522   2.140   7.770  1.00  0.00           H  
ATOM    527  N   GLY A  37      -5.812   5.696   3.797  1.00  0.00           N  
ATOM    528  CA  GLY A  37      -6.374   6.923   3.167  1.00  0.00           C  
ATOM    529  C   GLY A  37      -7.682   6.573   2.455  1.00  0.00           C  
ATOM    530  O   GLY A  37      -7.815   6.741   1.259  1.00  0.00           O  
ATOM    531  H   GLY A  37      -5.896   4.831   3.343  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      -6.563   7.665   3.930  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      -5.671   7.315   2.448  1.00  0.00           H  
ATOM    534  N   PHE A  38      -8.650   6.081   3.181  1.00  0.00           N  
ATOM    535  CA  PHE A  38      -9.948   5.714   2.544  1.00  0.00           C  
ATOM    536  C   PHE A  38     -10.614   6.952   1.942  1.00  0.00           C  
ATOM    537  O   PHE A  38     -11.505   6.847   1.123  1.00  0.00           O  
ATOM    538  CB  PHE A  38     -10.799   5.135   3.673  1.00  0.00           C  
ATOM    539  CG  PHE A  38     -11.671   4.016   3.143  1.00  0.00           C  
ATOM    540  CD1 PHE A  38     -11.171   3.110   2.193  1.00  0.00           C  
ATOM    541  CD2 PHE A  38     -12.981   3.880   3.613  1.00  0.00           C  
ATOM    542  CE1 PHE A  38     -11.986   2.074   1.717  1.00  0.00           C  
ATOM    543  CE2 PHE A  38     -13.793   2.844   3.137  1.00  0.00           C  
ATOM    544  CZ  PHE A  38     -13.297   1.941   2.191  1.00  0.00           C  
ATOM    545  H   PHE A  38      -8.522   5.950   4.144  1.00  0.00           H  
ATOM    546  HA  PHE A  38      -9.791   4.971   1.782  1.00  0.00           H  
ATOM    547  HB2 PHE A  38     -10.152   4.749   4.447  1.00  0.00           H  
ATOM    548  HB3 PHE A  38     -11.426   5.912   4.085  1.00  0.00           H  
ATOM    549  HD1 PHE A  38     -10.160   3.207   1.829  1.00  0.00           H  
ATOM    550  HD2 PHE A  38     -13.368   4.576   4.344  1.00  0.00           H  
ATOM    551  HE1 PHE A  38     -11.601   1.378   0.986  1.00  0.00           H  
ATOM    552  HE2 PHE A  38     -14.803   2.741   3.500  1.00  0.00           H  
ATOM    553  HZ  PHE A  38     -13.928   1.142   1.827  1.00  0.00           H  
ATOM    554  N   GLU A  39     -10.186   8.124   2.328  1.00  0.00           N  
ATOM    555  CA  GLU A  39     -10.797   9.355   1.754  1.00  0.00           C  
ATOM    556  C   GLU A  39     -10.936   9.187   0.239  1.00  0.00           C  
ATOM    557  O   GLU A  39     -11.794   9.774  -0.390  1.00  0.00           O  
ATOM    558  CB  GLU A  39      -9.819  10.482   2.085  1.00  0.00           C  
ATOM    559  CG  GLU A  39     -10.394  11.343   3.211  1.00  0.00           C  
ATOM    560  CD  GLU A  39     -10.615  12.767   2.700  1.00  0.00           C  
ATOM    561  OE1 GLU A  39      -9.665  13.531   2.705  1.00  0.00           O  
ATOM    562  OE2 GLU A  39     -11.731  13.069   2.309  1.00  0.00           O  
ATOM    563  H   GLU A  39      -9.460   8.192   2.983  1.00  0.00           H  
ATOM    564  HA  GLU A  39     -11.758   9.548   2.205  1.00  0.00           H  
ATOM    565  HB2 GLU A  39      -8.876  10.059   2.398  1.00  0.00           H  
ATOM    566  HB3 GLU A  39      -9.667  11.094   1.209  1.00  0.00           H  
ATOM    567  HG2 GLU A  39     -11.336  10.926   3.538  1.00  0.00           H  
ATOM    568  HG3 GLU A  39      -9.701  11.363   4.038  1.00  0.00           H  
ATOM    569  N   LYS A  40     -10.096   8.375  -0.343  1.00  0.00           N  
ATOM    570  CA  LYS A  40     -10.166   8.143  -1.813  1.00  0.00           C  
ATOM    571  C   LYS A  40      -9.624   6.753  -2.145  1.00  0.00           C  
ATOM    572  O   LYS A  40      -8.822   6.588  -3.042  1.00  0.00           O  
ATOM    573  CB  LYS A  40      -9.287   9.230  -2.434  1.00  0.00           C  
ATOM    574  CG  LYS A  40      -9.950   9.756  -3.708  1.00  0.00           C  
ATOM    575  CD  LYS A  40      -9.585  11.229  -3.906  1.00  0.00           C  
ATOM    576  CE  LYS A  40      -8.111  11.343  -4.300  1.00  0.00           C  
ATOM    577  NZ  LYS A  40      -7.982  12.688  -4.928  1.00  0.00           N  
ATOM    578  H   LYS A  40      -9.418   7.910   0.190  1.00  0.00           H  
ATOM    579  HA  LYS A  40     -11.178   8.240  -2.159  1.00  0.00           H  
ATOM    580  HB2 LYS A  40      -9.164  10.040  -1.729  1.00  0.00           H  
ATOM    581  HB3 LYS A  40      -8.321   8.815  -2.678  1.00  0.00           H  
ATOM    582  HG2 LYS A  40      -9.604   9.182  -4.556  1.00  0.00           H  
ATOM    583  HG3 LYS A  40     -11.022   9.662  -3.623  1.00  0.00           H  
ATOM    584  HD2 LYS A  40     -10.201  11.650  -4.688  1.00  0.00           H  
ATOM    585  HD3 LYS A  40      -9.752  11.768  -2.986  1.00  0.00           H  
ATOM    586  HE2 LYS A  40      -7.482  11.272  -3.423  1.00  0.00           H  
ATOM    587  HE3 LYS A  40      -7.852  10.576  -5.014  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40      -8.831  12.892  -5.491  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40      -7.877  13.408  -4.184  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40      -7.147  12.704  -5.546  1.00  0.00           H  
ATOM    591  N   ARG A  41     -10.056   5.755  -1.418  1.00  0.00           N  
ATOM    592  CA  ARG A  41      -9.568   4.368  -1.673  1.00  0.00           C  
ATOM    593  C   ARG A  41      -8.074   4.398  -1.987  1.00  0.00           C  
ATOM    594  O   ARG A  41      -7.656   4.061  -3.072  1.00  0.00           O  
ATOM    595  CB  ARG A  41     -10.349   3.854  -2.887  1.00  0.00           C  
ATOM    596  CG  ARG A  41     -11.794   4.352  -2.842  1.00  0.00           C  
ATOM    597  CD  ARG A  41     -12.549   3.673  -1.694  1.00  0.00           C  
ATOM    598  NE  ARG A  41     -12.942   4.786  -0.784  1.00  0.00           N  
ATOM    599  CZ  ARG A  41     -13.826   4.585   0.156  1.00  0.00           C  
ATOM    600  NH1 ARG A  41     -14.391   3.417   0.285  1.00  0.00           N  
ATOM    601  NH2 ARG A  41     -14.149   5.557   0.965  1.00  0.00           N  
ATOM    602  H   ARG A  41     -10.698   5.921  -0.697  1.00  0.00           H  
ATOM    603  HA  ARG A  41      -9.759   3.740  -0.817  1.00  0.00           H  
ATOM    604  HB2 ARG A  41      -9.877   4.209  -3.791  1.00  0.00           H  
ATOM    605  HB3 ARG A  41     -10.344   2.775  -2.881  1.00  0.00           H  
ATOM    606  HG2 ARG A  41     -11.799   5.421  -2.695  1.00  0.00           H  
ATOM    607  HG3 ARG A  41     -12.279   4.116  -3.776  1.00  0.00           H  
ATOM    608  HD2 ARG A  41     -13.427   3.163  -2.071  1.00  0.00           H  
ATOM    609  HD3 ARG A  41     -11.905   2.980  -1.174  1.00  0.00           H  
ATOM    610  HE  ARG A  41     -12.530   5.669  -0.886  1.00  0.00           H  
ATOM    611 HH11 ARG A  41     -14.149   2.671  -0.335  1.00  0.00           H  
ATOM    612 HH12 ARG A  41     -15.069   3.267   1.005  1.00  0.00           H  
ATOM    613 HH21 ARG A  41     -13.721   6.455   0.864  1.00  0.00           H  
ATOM    614 HH22 ARG A  41     -14.824   5.403   1.687  1.00  0.00           H  
ATOM    615  N   GLU A  42      -7.274   4.819  -1.051  1.00  0.00           N  
ATOM    616  CA  GLU A  42      -5.803   4.884  -1.300  1.00  0.00           C  
ATOM    617  C   GLU A  42      -5.029   4.429  -0.053  1.00  0.00           C  
ATOM    618  O   GLU A  42      -5.458   4.639   1.065  1.00  0.00           O  
ATOM    619  CB  GLU A  42      -5.532   6.363  -1.608  1.00  0.00           C  
ATOM    620  CG  GLU A  42      -4.070   6.709  -1.309  1.00  0.00           C  
ATOM    621  CD  GLU A  42      -3.952   7.217   0.129  1.00  0.00           C  
ATOM    622  OE1 GLU A  42      -4.749   8.061   0.504  1.00  0.00           O  
ATOM    623  OE2 GLU A  42      -3.068   6.753   0.830  1.00  0.00           O  
ATOM    624  H   GLU A  42      -7.642   5.106  -0.190  1.00  0.00           H  
ATOM    625  HA  GLU A  42      -5.538   4.277  -2.151  1.00  0.00           H  
ATOM    626  HB2 GLU A  42      -5.740   6.555  -2.650  1.00  0.00           H  
ATOM    627  HB3 GLU A  42      -6.175   6.978  -0.996  1.00  0.00           H  
ATOM    628  HG2 GLU A  42      -3.458   5.827  -1.431  1.00  0.00           H  
ATOM    629  HG3 GLU A  42      -3.734   7.477  -1.989  1.00  0.00           H  
ATOM    630  N   ALA A  43      -3.880   3.826  -0.235  1.00  0.00           N  
ATOM    631  CA  ALA A  43      -3.075   3.387   0.944  1.00  0.00           C  
ATOM    632  C   ALA A  43      -1.688   4.014   0.837  1.00  0.00           C  
ATOM    633  O   ALA A  43      -1.069   3.976  -0.197  1.00  0.00           O  
ATOM    634  CB  ALA A  43      -2.999   1.855   0.854  1.00  0.00           C  
ATOM    635  H   ALA A  43      -3.532   3.682  -1.150  1.00  0.00           H  
ATOM    636  HA  ALA A  43      -3.557   3.685   1.862  1.00  0.00           H  
ATOM    637  HB1 ALA A  43      -3.797   1.488   0.224  1.00  0.00           H  
ATOM    638  HB2 ALA A  43      -2.048   1.562   0.435  1.00  0.00           H  
ATOM    639  HB3 ALA A  43      -3.100   1.431   1.844  1.00  0.00           H  
ATOM    640  N   VAL A  44      -1.187   4.601   1.880  1.00  0.00           N  
ATOM    641  CA  VAL A  44       0.154   5.237   1.763  1.00  0.00           C  
ATOM    642  C   VAL A  44       1.189   4.381   2.482  1.00  0.00           C  
ATOM    643  O   VAL A  44       0.902   3.739   3.470  1.00  0.00           O  
ATOM    644  CB  VAL A  44      -0.018   6.623   2.402  1.00  0.00           C  
ATOM    645  CG1 VAL A  44       1.185   6.980   3.284  1.00  0.00           C  
ATOM    646  CG2 VAL A  44      -0.147   7.663   1.293  1.00  0.00           C  
ATOM    647  H   VAL A  44      -1.688   4.640   2.723  1.00  0.00           H  
ATOM    648  HA  VAL A  44       0.421   5.345   0.723  1.00  0.00           H  
ATOM    649  HB  VAL A  44      -0.918   6.628   2.996  1.00  0.00           H  
ATOM    650 HG11 VAL A  44       1.350   6.192   4.004  1.00  0.00           H  
ATOM    651 HG12 VAL A  44       2.063   7.091   2.665  1.00  0.00           H  
ATOM    652 HG13 VAL A  44       0.989   7.907   3.802  1.00  0.00           H  
ATOM    653 HG21 VAL A  44      -0.243   7.159   0.343  1.00  0.00           H  
ATOM    654 HG22 VAL A  44      -1.021   8.272   1.468  1.00  0.00           H  
ATOM    655 HG23 VAL A  44       0.733   8.289   1.282  1.00  0.00           H  
ATOM    656  N   VAL A  45       2.380   4.330   1.963  1.00  0.00           N  
ATOM    657  CA  VAL A  45       3.410   3.465   2.596  1.00  0.00           C  
ATOM    658  C   VAL A  45       4.786   4.128   2.628  1.00  0.00           C  
ATOM    659  O   VAL A  45       5.005   5.212   2.122  1.00  0.00           O  
ATOM    660  CB  VAL A  45       3.487   2.188   1.735  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.232   0.963   2.615  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       2.451   2.215   0.601  1.00  0.00           C  
ATOM    663  H   VAL A  45       2.584   4.826   1.144  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.105   3.203   3.594  1.00  0.00           H  
ATOM    665  HB  VAL A  45       4.479   2.113   1.310  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       3.607   1.150   3.610  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       2.170   0.767   2.661  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.738   0.107   2.195  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       2.482   3.175   0.106  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       2.678   1.436  -0.112  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       1.465   2.052   1.010  1.00  0.00           H  
ATOM    672  N   THR A  46       5.709   3.424   3.210  1.00  0.00           N  
ATOM    673  CA  THR A  46       7.118   3.875   3.321  1.00  0.00           C  
ATOM    674  C   THR A  46       7.950   2.607   3.398  1.00  0.00           C  
ATOM    675  O   THR A  46       7.510   1.623   3.958  1.00  0.00           O  
ATOM    676  CB  THR A  46       7.186   4.689   4.616  1.00  0.00           C  
ATOM    677  OG1 THR A  46       6.828   6.037   4.341  1.00  0.00           O  
ATOM    678  CG2 THR A  46       8.605   4.646   5.189  1.00  0.00           C  
ATOM    679  H   THR A  46       5.470   2.546   3.571  1.00  0.00           H  
ATOM    680  HA  THR A  46       7.407   4.466   2.474  1.00  0.00           H  
ATOM    681  HB  THR A  46       6.498   4.274   5.334  1.00  0.00           H  
ATOM    682  HG1 THR A  46       7.616   6.499   4.045  1.00  0.00           H  
ATOM    683 HG21 THR A  46       9.296   4.339   4.418  1.00  0.00           H  
ATOM    684 HG22 THR A  46       8.878   5.628   5.547  1.00  0.00           H  
ATOM    685 HG23 THR A  46       8.643   3.942   6.007  1.00  0.00           H  
ATOM    686  N   PHE A  47       9.112   2.571   2.820  1.00  0.00           N  
ATOM    687  CA  PHE A  47       9.856   1.292   2.873  1.00  0.00           C  
ATOM    688  C   PHE A  47      11.304   1.438   2.480  1.00  0.00           C  
ATOM    689  O   PHE A  47      11.789   2.509   2.192  1.00  0.00           O  
ATOM    690  CB  PHE A  47       9.151   0.407   1.847  1.00  0.00           C  
ATOM    691  CG  PHE A  47       9.286   1.021   0.472  1.00  0.00           C  
ATOM    692  CD1 PHE A  47      10.468   0.857  -0.268  1.00  0.00           C  
ATOM    693  CD2 PHE A  47       8.223   1.755  -0.065  1.00  0.00           C  
ATOM    694  CE1 PHE A  47      10.582   1.426  -1.539  1.00  0.00           C  
ATOM    695  CE2 PHE A  47       8.336   2.323  -1.338  1.00  0.00           C  
ATOM    696  CZ  PHE A  47       9.514   2.160  -2.075  1.00  0.00           C  
ATOM    697  H   PHE A  47       9.470   3.349   2.337  1.00  0.00           H  
ATOM    698  HA  PHE A  47       9.777   0.852   3.843  1.00  0.00           H  
ATOM    699  HB2 PHE A  47       9.599  -0.576   1.850  1.00  0.00           H  
ATOM    700  HB3 PHE A  47       8.104   0.327   2.100  1.00  0.00           H  
ATOM    701  HD1 PHE A  47      11.293   0.292   0.138  1.00  0.00           H  
ATOM    702  HD2 PHE A  47       7.313   1.882   0.503  1.00  0.00           H  
ATOM    703  HE1 PHE A  47      11.495   1.298  -2.105  1.00  0.00           H  
ATOM    704  HE2 PHE A  47       7.514   2.889  -1.752  1.00  0.00           H  
ATOM    705  HZ  PHE A  47       9.596   2.597  -3.057  1.00  0.00           H  
ATOM    706  N   ASP A  48      11.974   0.327   2.434  1.00  0.00           N  
ATOM    707  CA  ASP A  48      13.395   0.323   2.029  1.00  0.00           C  
ATOM    708  C   ASP A  48      13.474  -0.267   0.629  1.00  0.00           C  
ATOM    709  O   ASP A  48      13.120  -1.406   0.403  1.00  0.00           O  
ATOM    710  CB  ASP A  48      14.110  -0.571   3.044  1.00  0.00           C  
ATOM    711  CG  ASP A  48      14.788   0.299   4.104  1.00  0.00           C  
ATOM    712  OD1 ASP A  48      15.716   1.010   3.754  1.00  0.00           O  
ATOM    713  OD2 ASP A  48      14.368   0.239   5.248  1.00  0.00           O  
ATOM    714  H   ASP A  48      11.522  -0.519   2.648  1.00  0.00           H  
ATOM    715  HA  ASP A  48      13.794   1.318   2.051  1.00  0.00           H  
ATOM    716  HB2 ASP A  48      13.390  -1.223   3.519  1.00  0.00           H  
ATOM    717  HB3 ASP A  48      14.856  -1.166   2.539  1.00  0.00           H  
ATOM    718  N   ASP A  49      13.891   0.512  -0.323  1.00  0.00           N  
ATOM    719  CA  ASP A  49      13.941   0.002  -1.722  1.00  0.00           C  
ATOM    720  C   ASP A  49      14.908  -1.179  -1.842  1.00  0.00           C  
ATOM    721  O   ASP A  49      14.980  -1.833  -2.863  1.00  0.00           O  
ATOM    722  CB  ASP A  49      14.425   1.185  -2.555  1.00  0.00           C  
ATOM    723  CG  ASP A  49      14.422   0.805  -4.037  1.00  0.00           C  
ATOM    724  OD1 ASP A  49      15.428   0.292  -4.500  1.00  0.00           O  
ATOM    725  OD2 ASP A  49      13.413   1.032  -4.684  1.00  0.00           O  
ATOM    726  H   ASP A  49      14.145   1.441  -0.122  1.00  0.00           H  
ATOM    727  HA  ASP A  49      12.952  -0.289  -2.041  1.00  0.00           H  
ATOM    728  HB2 ASP A  49      13.766   2.027  -2.396  1.00  0.00           H  
ATOM    729  HB3 ASP A  49      15.427   1.450  -2.255  1.00  0.00           H  
ATOM    730  N   THR A  50      15.654  -1.455  -0.811  1.00  0.00           N  
ATOM    731  CA  THR A  50      16.617  -2.593  -0.872  1.00  0.00           C  
ATOM    732  C   THR A  50      15.884  -3.933  -0.731  1.00  0.00           C  
ATOM    733  O   THR A  50      16.386  -4.967  -1.126  1.00  0.00           O  
ATOM    734  CB  THR A  50      17.566  -2.375   0.309  1.00  0.00           C  
ATOM    735  OG1 THR A  50      18.639  -3.303   0.230  1.00  0.00           O  
ATOM    736  CG2 THR A  50      16.810  -2.578   1.621  1.00  0.00           C  
ATOM    737  H   THR A  50      15.583  -0.914   0.000  1.00  0.00           H  
ATOM    738  HA  THR A  50      17.172  -2.565  -1.796  1.00  0.00           H  
ATOM    739  HB  THR A  50      17.957  -1.369   0.276  1.00  0.00           H  
ATOM    740  HG1 THR A  50      18.991  -3.275  -0.662  1.00  0.00           H  
ATOM    741 HG21 THR A  50      15.789  -2.860   1.409  1.00  0.00           H  
ATOM    742 HG22 THR A  50      17.287  -3.360   2.194  1.00  0.00           H  
ATOM    743 HG23 THR A  50      16.819  -1.660   2.189  1.00  0.00           H  
ATOM    744  N   LYS A  51      14.704  -3.927  -0.169  1.00  0.00           N  
ATOM    745  CA  LYS A  51      13.952  -5.206  -0.003  1.00  0.00           C  
ATOM    746  C   LYS A  51      12.528  -5.080  -0.558  1.00  0.00           C  
ATOM    747  O   LYS A  51      11.793  -6.044  -0.627  1.00  0.00           O  
ATOM    748  CB  LYS A  51      13.920  -5.452   1.507  1.00  0.00           C  
ATOM    749  CG  LYS A  51      14.817  -6.643   1.854  1.00  0.00           C  
ATOM    750  CD  LYS A  51      15.266  -6.536   3.313  1.00  0.00           C  
ATOM    751  CE  LYS A  51      14.041  -6.559   4.230  1.00  0.00           C  
ATOM    752  NZ  LYS A  51      14.466  -7.343   5.422  1.00  0.00           N  
ATOM    753  H   LYS A  51      14.317  -3.087   0.148  1.00  0.00           H  
ATOM    754  HA  LYS A  51      14.473  -6.009  -0.494  1.00  0.00           H  
ATOM    755  HB2 LYS A  51      14.276  -4.571   2.021  1.00  0.00           H  
ATOM    756  HB3 LYS A  51      12.908  -5.665   1.815  1.00  0.00           H  
ATOM    757  HG2 LYS A  51      14.266  -7.562   1.712  1.00  0.00           H  
ATOM    758  HG3 LYS A  51      15.684  -6.641   1.211  1.00  0.00           H  
ATOM    759  HD2 LYS A  51      15.913  -7.368   3.552  1.00  0.00           H  
ATOM    760  HD3 LYS A  51      15.803  -5.610   3.457  1.00  0.00           H  
ATOM    761  HE2 LYS A  51      13.768  -5.552   4.516  1.00  0.00           H  
ATOM    762  HE3 LYS A  51      13.213  -7.049   3.741  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51      15.001  -8.180   5.115  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51      15.068  -6.750   6.030  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51      13.627  -7.647   5.956  1.00  0.00           H  
ATOM    766  N   ALA A  52      12.136  -3.902  -0.956  1.00  0.00           N  
ATOM    767  CA  ALA A  52      10.761  -3.717  -1.509  1.00  0.00           C  
ATOM    768  C   ALA A  52      10.716  -2.483  -2.412  1.00  0.00           C  
ATOM    769  O   ALA A  52      11.732  -1.909  -2.750  1.00  0.00           O  
ATOM    770  CB  ALA A  52       9.858  -3.518  -0.292  1.00  0.00           C  
ATOM    771  H   ALA A  52      12.745  -3.141  -0.894  1.00  0.00           H  
ATOM    772  HA  ALA A  52      10.454  -4.594  -2.056  1.00  0.00           H  
ATOM    773  HB1 ALA A  52      10.429  -3.085   0.515  1.00  0.00           H  
ATOM    774  HB2 ALA A  52       9.044  -2.857  -0.552  1.00  0.00           H  
ATOM    775  HB3 ALA A  52       9.459  -4.472   0.021  1.00  0.00           H  
ATOM    776  N   SER A  53       9.542  -2.071  -2.804  1.00  0.00           N  
ATOM    777  CA  SER A  53       9.420  -0.876  -3.685  1.00  0.00           C  
ATOM    778  C   SER A  53       7.958  -0.675  -4.076  1.00  0.00           C  
ATOM    779  O   SER A  53       7.129  -1.530  -3.852  1.00  0.00           O  
ATOM    780  CB  SER A  53      10.265  -1.199  -4.918  1.00  0.00           C  
ATOM    781  OG  SER A  53       9.992  -0.243  -5.935  1.00  0.00           O  
ATOM    782  H   SER A  53       8.735  -2.550  -2.518  1.00  0.00           H  
ATOM    783  HA  SER A  53       9.804   0.000  -3.192  1.00  0.00           H  
ATOM    784  HB2 SER A  53      11.310  -1.157  -4.663  1.00  0.00           H  
ATOM    785  HB3 SER A  53      10.022  -2.193  -5.270  1.00  0.00           H  
ATOM    786  HG  SER A  53       9.225  -0.544  -6.428  1.00  0.00           H  
ATOM    787  N   VAL A  54       7.633   0.446  -4.655  1.00  0.00           N  
ATOM    788  CA  VAL A  54       6.219   0.686  -5.056  1.00  0.00           C  
ATOM    789  C   VAL A  54       5.635  -0.573  -5.694  1.00  0.00           C  
ATOM    790  O   VAL A  54       4.500  -0.928  -5.460  1.00  0.00           O  
ATOM    791  CB  VAL A  54       6.270   1.812  -6.083  1.00  0.00           C  
ATOM    792  CG1 VAL A  54       7.304   1.475  -7.157  1.00  0.00           C  
ATOM    793  CG2 VAL A  54       4.891   1.953  -6.732  1.00  0.00           C  
ATOM    794  H   VAL A  54       8.314   1.127  -4.820  1.00  0.00           H  
ATOM    795  HA  VAL A  54       5.630   0.987  -4.205  1.00  0.00           H  
ATOM    796  HB  VAL A  54       6.540   2.738  -5.596  1.00  0.00           H  
ATOM    797 HG11 VAL A  54       8.218   1.146  -6.686  1.00  0.00           H  
ATOM    798 HG12 VAL A  54       6.922   0.688  -7.790  1.00  0.00           H  
ATOM    799 HG13 VAL A  54       7.502   2.353  -7.754  1.00  0.00           H  
ATOM    800 HG21 VAL A  54       4.131   1.641  -6.030  1.00  0.00           H  
ATOM    801 HG22 VAL A  54       4.726   2.982  -7.009  1.00  0.00           H  
ATOM    802 HG23 VAL A  54       4.842   1.331  -7.613  1.00  0.00           H  
ATOM    803  N   GLN A  55       6.401  -1.253  -6.502  1.00  0.00           N  
ATOM    804  CA  GLN A  55       5.877  -2.489  -7.147  1.00  0.00           C  
ATOM    805  C   GLN A  55       5.348  -3.447  -6.079  1.00  0.00           C  
ATOM    806  O   GLN A  55       4.264  -3.984  -6.192  1.00  0.00           O  
ATOM    807  CB  GLN A  55       7.075  -3.102  -7.875  1.00  0.00           C  
ATOM    808  CG  GLN A  55       6.645  -3.548  -9.275  1.00  0.00           C  
ATOM    809  CD  GLN A  55       7.684  -4.513  -9.848  1.00  0.00           C  
ATOM    810  OE1 GLN A  55       7.401  -5.676 -10.056  1.00  0.00           O  
ATOM    811  NE2 GLN A  55       8.884  -4.077 -10.117  1.00  0.00           N  
ATOM    812  H   GLN A  55       7.316  -0.954  -6.682  1.00  0.00           H  
ATOM    813  HA  GLN A  55       5.100  -2.245  -7.855  1.00  0.00           H  
ATOM    814  HB2 GLN A  55       7.861  -2.366  -7.956  1.00  0.00           H  
ATOM    815  HB3 GLN A  55       7.434  -3.956  -7.322  1.00  0.00           H  
ATOM    816  HG2 GLN A  55       5.687  -4.043  -9.216  1.00  0.00           H  
ATOM    817  HG3 GLN A  55       6.565  -2.685  -9.919  1.00  0.00           H  
ATOM    818 HE21 GLN A  55       9.114  -3.139  -9.951  1.00  0.00           H  
ATOM    819 HE22 GLN A  55       9.556  -4.688 -10.486  1.00  0.00           H  
ATOM    820  N   LYS A  56       6.110  -3.670  -5.044  1.00  0.00           N  
ATOM    821  CA  LYS A  56       5.656  -4.598  -3.971  1.00  0.00           C  
ATOM    822  C   LYS A  56       4.594  -3.942  -3.082  1.00  0.00           C  
ATOM    823  O   LYS A  56       3.865  -4.624  -2.393  1.00  0.00           O  
ATOM    824  CB  LYS A  56       6.911  -4.929  -3.164  1.00  0.00           C  
ATOM    825  CG  LYS A  56       7.971  -5.527  -4.090  1.00  0.00           C  
ATOM    826  CD  LYS A  56       7.463  -6.855  -4.658  1.00  0.00           C  
ATOM    827  CE  LYS A  56       7.697  -6.886  -6.171  1.00  0.00           C  
ATOM    828  NZ  LYS A  56       7.198  -8.219  -6.613  1.00  0.00           N  
ATOM    829  H   LYS A  56       6.984  -3.234  -4.977  1.00  0.00           H  
ATOM    830  HA  LYS A  56       5.257  -5.497  -4.410  1.00  0.00           H  
ATOM    831  HB2 LYS A  56       7.296  -4.028  -2.708  1.00  0.00           H  
ATOM    832  HB3 LYS A  56       6.665  -5.645  -2.394  1.00  0.00           H  
ATOM    833  HG2 LYS A  56       8.170  -4.841  -4.901  1.00  0.00           H  
ATOM    834  HG3 LYS A  56       8.880  -5.701  -3.534  1.00  0.00           H  
ATOM    835  HD2 LYS A  56       7.995  -7.672  -4.193  1.00  0.00           H  
ATOM    836  HD3 LYS A  56       6.407  -6.952  -4.457  1.00  0.00           H  
ATOM    837  HE2 LYS A  56       7.139  -6.095  -6.652  1.00  0.00           H  
ATOM    838  HE3 LYS A  56       8.749  -6.795  -6.390  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56       7.172  -8.868  -5.799  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56       6.242  -8.118  -7.007  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56       7.832  -8.603  -7.342  1.00  0.00           H  
ATOM    842  N   LEU A  57       4.470  -2.639  -3.093  1.00  0.00           N  
ATOM    843  CA  LEU A  57       3.415  -2.014  -2.251  1.00  0.00           C  
ATOM    844  C   LEU A  57       2.071  -2.241  -2.936  1.00  0.00           C  
ATOM    845  O   LEU A  57       1.176  -2.856  -2.390  1.00  0.00           O  
ATOM    846  CB  LEU A  57       3.743  -0.524  -2.200  1.00  0.00           C  
ATOM    847  CG  LEU A  57       5.174  -0.310  -1.709  1.00  0.00           C  
ATOM    848  CD1 LEU A  57       5.480   1.184  -1.755  1.00  0.00           C  
ATOM    849  CD2 LEU A  57       5.321  -0.819  -0.268  1.00  0.00           C  
ATOM    850  H   LEU A  57       5.044  -2.081  -3.661  1.00  0.00           H  
ATOM    851  HA  LEU A  57       3.416  -2.438  -1.259  1.00  0.00           H  
ATOM    852  HB2 LEU A  57       3.638  -0.101  -3.189  1.00  0.00           H  
ATOM    853  HB3 LEU A  57       3.059  -0.030  -1.527  1.00  0.00           H  
ATOM    854  HG  LEU A  57       5.861  -0.840  -2.353  1.00  0.00           H  
ATOM    855 HD11 LEU A  57       4.609   1.715  -2.115  1.00  0.00           H  
ATOM    856 HD12 LEU A  57       5.727   1.532  -0.764  1.00  0.00           H  
ATOM    857 HD13 LEU A  57       6.309   1.361  -2.420  1.00  0.00           H  
ATOM    858 HD21 LEU A  57       4.354  -1.106   0.116  1.00  0.00           H  
ATOM    859 HD22 LEU A  57       5.983  -1.675  -0.253  1.00  0.00           H  
ATOM    860 HD23 LEU A  57       5.737  -0.036   0.351  1.00  0.00           H  
ATOM    861  N   THR A  58       1.936  -1.771  -4.149  1.00  0.00           N  
ATOM    862  CA  THR A  58       0.665  -1.985  -4.888  1.00  0.00           C  
ATOM    863  C   THR A  58       0.394  -3.488  -4.982  1.00  0.00           C  
ATOM    864  O   THR A  58      -0.739  -3.926  -4.981  1.00  0.00           O  
ATOM    865  CB  THR A  58       0.905  -1.386  -6.277  1.00  0.00           C  
ATOM    866  OG1 THR A  58       0.735   0.023  -6.217  1.00  0.00           O  
ATOM    867  CG2 THR A  58      -0.092  -1.977  -7.277  1.00  0.00           C  
ATOM    868  H   THR A  58       2.679  -1.295  -4.578  1.00  0.00           H  
ATOM    869  HA  THR A  58      -0.152  -1.479  -4.397  1.00  0.00           H  
ATOM    870  HB  THR A  58       1.910  -1.614  -6.600  1.00  0.00           H  
ATOM    871  HG1 THR A  58       1.319   0.363  -5.536  1.00  0.00           H  
ATOM    872 HG21 THR A  58      -0.004  -3.054  -7.279  1.00  0.00           H  
ATOM    873 HG22 THR A  58      -1.095  -1.698  -6.993  1.00  0.00           H  
ATOM    874 HG23 THR A  58       0.122  -1.597  -8.265  1.00  0.00           H  
ATOM    875  N   LYS A  59       1.431  -4.281  -5.056  1.00  0.00           N  
ATOM    876  CA  LYS A  59       1.240  -5.747  -5.141  1.00  0.00           C  
ATOM    877  C   LYS A  59       0.804  -6.290  -3.781  1.00  0.00           C  
ATOM    878  O   LYS A  59       0.046  -7.235  -3.692  1.00  0.00           O  
ATOM    879  CB  LYS A  59       2.610  -6.302  -5.534  1.00  0.00           C  
ATOM    880  CG  LYS A  59       2.656  -7.805  -5.253  1.00  0.00           C  
ATOM    881  CD  LYS A  59       3.706  -8.460  -6.152  1.00  0.00           C  
ATOM    882  CE  LYS A  59       3.199  -8.489  -7.595  1.00  0.00           C  
ATOM    883  NZ  LYS A  59       3.465  -9.876  -8.068  1.00  0.00           N  
ATOM    884  H   LYS A  59       2.334  -3.913  -5.053  1.00  0.00           H  
ATOM    885  HA  LYS A  59       0.516  -5.981  -5.895  1.00  0.00           H  
ATOM    886  HB2 LYS A  59       2.780  -6.126  -6.586  1.00  0.00           H  
ATOM    887  HB3 LYS A  59       3.376  -5.807  -4.957  1.00  0.00           H  
ATOM    888  HG2 LYS A  59       2.915  -7.969  -4.217  1.00  0.00           H  
ATOM    889  HG3 LYS A  59       1.689  -8.240  -5.456  1.00  0.00           H  
ATOM    890  HD2 LYS A  59       4.624  -7.893  -6.103  1.00  0.00           H  
ATOM    891  HD3 LYS A  59       3.888  -9.470  -5.816  1.00  0.00           H  
ATOM    892  HE2 LYS A  59       2.139  -8.276  -7.624  1.00  0.00           H  
ATOM    893  HE3 LYS A  59       3.744  -7.781  -8.201  1.00  0.00           H  
ATOM    894  HZ1 LYS A  59       3.380 -10.537  -7.269  1.00  0.00           H  
ATOM    895  HZ2 LYS A  59       2.775 -10.130  -8.803  1.00  0.00           H  
ATOM    896  HZ3 LYS A  59       4.424  -9.931  -8.464  1.00  0.00           H  
ATOM    897  N   ALA A  60       1.274  -5.695  -2.717  1.00  0.00           N  
ATOM    898  CA  ALA A  60       0.883  -6.168  -1.368  1.00  0.00           C  
ATOM    899  C   ALA A  60      -0.607  -5.915  -1.155  1.00  0.00           C  
ATOM    900  O   ALA A  60      -1.340  -6.780  -0.719  1.00  0.00           O  
ATOM    901  CB  ALA A  60       1.720  -5.345  -0.390  1.00  0.00           C  
ATOM    902  H   ALA A  60       1.878  -4.937  -2.808  1.00  0.00           H  
ATOM    903  HA  ALA A  60       1.108  -7.211  -1.265  1.00  0.00           H  
ATOM    904  HB1 ALA A  60       2.313  -4.627  -0.937  1.00  0.00           H  
ATOM    905  HB2 ALA A  60       1.067  -4.826   0.295  1.00  0.00           H  
ATOM    906  HB3 ALA A  60       2.372  -6.004   0.164  1.00  0.00           H  
ATOM    907  N   THR A  61      -1.067  -4.741  -1.489  1.00  0.00           N  
ATOM    908  CA  THR A  61      -2.513  -4.446  -1.338  1.00  0.00           C  
ATOM    909  C   THR A  61      -3.260  -5.284  -2.360  1.00  0.00           C  
ATOM    910  O   THR A  61      -4.362  -5.759  -2.139  1.00  0.00           O  
ATOM    911  CB  THR A  61      -2.650  -2.950  -1.635  1.00  0.00           C  
ATOM    912  OG1 THR A  61      -4.018  -2.580  -1.582  1.00  0.00           O  
ATOM    913  CG2 THR A  61      -2.092  -2.639  -3.026  1.00  0.00           C  
ATOM    914  H   THR A  61      -0.467  -4.067  -1.864  1.00  0.00           H  
ATOM    915  HA  THR A  61      -2.846  -4.670  -0.345  1.00  0.00           H  
ATOM    916  HB  THR A  61      -2.095  -2.388  -0.901  1.00  0.00           H  
ATOM    917  HG1 THR A  61      -4.103  -1.703  -1.964  1.00  0.00           H  
ATOM    918 HG21 THR A  61      -2.494  -3.338  -3.742  1.00  0.00           H  
ATOM    919 HG22 THR A  61      -2.373  -1.635  -3.309  1.00  0.00           H  
ATOM    920 HG23 THR A  61      -1.015  -2.719  -3.010  1.00  0.00           H  
ATOM    921  N   ALA A  62      -2.627  -5.493  -3.469  1.00  0.00           N  
ATOM    922  CA  ALA A  62      -3.233  -6.328  -4.534  1.00  0.00           C  
ATOM    923  C   ALA A  62      -3.424  -7.741  -3.992  1.00  0.00           C  
ATOM    924  O   ALA A  62      -4.354  -8.438  -4.344  1.00  0.00           O  
ATOM    925  CB  ALA A  62      -2.220  -6.320  -5.681  1.00  0.00           C  
ATOM    926  H   ALA A  62      -1.733  -5.114  -3.585  1.00  0.00           H  
ATOM    927  HA  ALA A  62      -4.169  -5.907  -4.856  1.00  0.00           H  
ATOM    928  HB1 ALA A  62      -1.248  -6.046  -5.299  1.00  0.00           H  
ATOM    929  HB2 ALA A  62      -2.169  -7.304  -6.123  1.00  0.00           H  
ATOM    930  HB3 ALA A  62      -2.528  -5.605  -6.429  1.00  0.00           H  
ATOM    931  N   ASP A  63      -2.550  -8.157  -3.114  1.00  0.00           N  
ATOM    932  CA  ASP A  63      -2.678  -9.512  -2.519  1.00  0.00           C  
ATOM    933  C   ASP A  63      -3.593  -9.436  -1.299  1.00  0.00           C  
ATOM    934  O   ASP A  63      -4.073 -10.435  -0.801  1.00  0.00           O  
ATOM    935  CB  ASP A  63      -1.259  -9.906  -2.108  1.00  0.00           C  
ATOM    936  CG  ASP A  63      -1.214 -11.403  -1.802  1.00  0.00           C  
ATOM    937  OD1 ASP A  63      -2.183 -12.078  -2.107  1.00  0.00           O  
ATOM    938  OD2 ASP A  63      -0.212 -11.849  -1.268  1.00  0.00           O  
ATOM    939  H   ASP A  63      -1.819  -7.567  -2.833  1.00  0.00           H  
ATOM    940  HA  ASP A  63      -3.067 -10.208  -3.244  1.00  0.00           H  
ATOM    941  HB2 ASP A  63      -0.575  -9.680  -2.914  1.00  0.00           H  
ATOM    942  HB3 ASP A  63      -0.972  -9.352  -1.227  1.00  0.00           H  
ATOM    943  N   ALA A  64      -3.857  -8.245  -0.831  1.00  0.00           N  
ATOM    944  CA  ALA A  64      -4.760  -8.085   0.335  1.00  0.00           C  
ATOM    945  C   ALA A  64      -6.190  -8.294  -0.143  1.00  0.00           C  
ATOM    946  O   ALA A  64      -7.067  -8.673   0.608  1.00  0.00           O  
ATOM    947  CB  ALA A  64      -4.549  -6.647   0.813  1.00  0.00           C  
ATOM    948  H   ALA A  64      -3.478  -7.454  -1.263  1.00  0.00           H  
ATOM    949  HA  ALA A  64      -4.508  -8.785   1.117  1.00  0.00           H  
ATOM    950  HB1 ALA A  64      -3.575  -6.302   0.497  1.00  0.00           H  
ATOM    951  HB2 ALA A  64      -5.311  -6.011   0.388  1.00  0.00           H  
ATOM    952  HB3 ALA A  64      -4.611  -6.612   1.890  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.418  -8.062  -1.407  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.784  -8.262  -1.962  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.220  -7.051  -2.793  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.395  -6.857  -3.035  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.684  -7.769  -1.990  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -7.789  -9.144  -2.586  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -8.474  -8.399  -1.147  1.00  0.00           H  
ATOM    960  N   TYR A  66      -7.304  -6.229  -3.232  1.00  0.00           N  
ATOM    961  CA  TYR A  66      -7.717  -5.045  -4.036  1.00  0.00           C  
ATOM    962  C   TYR A  66      -6.700  -4.729  -5.138  1.00  0.00           C  
ATOM    963  O   TYR A  66      -5.608  -4.282  -4.848  1.00  0.00           O  
ATOM    964  CB  TYR A  66      -7.745  -3.892  -3.043  1.00  0.00           C  
ATOM    965  CG  TYR A  66      -8.520  -4.279  -1.833  1.00  0.00           C  
ATOM    966  CD1 TYR A  66      -9.880  -4.558  -1.934  1.00  0.00           C  
ATOM    967  CD2 TYR A  66      -7.875  -4.336  -0.605  1.00  0.00           C  
ATOM    968  CE1 TYR A  66     -10.603  -4.898  -0.794  1.00  0.00           C  
ATOM    969  CE2 TYR A  66      -8.587  -4.676   0.538  1.00  0.00           C  
ATOM    970  CZ  TYR A  66      -9.959  -4.957   0.450  1.00  0.00           C  
ATOM    971  OH  TYR A  66     -10.671  -5.293   1.584  1.00  0.00           O  
ATOM    972  H   TYR A  66      -6.359  -6.382  -3.030  1.00  0.00           H  
ATOM    973  HA  TYR A  66      -8.700  -5.192  -4.449  1.00  0.00           H  
ATOM    974  HB2 TYR A  66      -6.740  -3.648  -2.744  1.00  0.00           H  
ATOM    975  HB3 TYR A  66      -8.209  -3.032  -3.495  1.00  0.00           H  
ATOM    976  HD1 TYR A  66     -10.372  -4.510  -2.893  1.00  0.00           H  
ATOM    977  HD2 TYR A  66      -6.817  -4.124  -0.543  1.00  0.00           H  
ATOM    978  HE1 TYR A  66     -11.654  -5.111  -0.875  1.00  0.00           H  
ATOM    979  HE2 TYR A  66      -8.082  -4.711   1.484  1.00  0.00           H  
ATOM    980  HH  TYR A  66     -10.086  -5.205   2.339  1.00  0.00           H  
ATOM    981  N   PRO A  67      -7.094  -4.926  -6.372  1.00  0.00           N  
ATOM    982  CA  PRO A  67      -6.197  -4.599  -7.497  1.00  0.00           C  
ATOM    983  C   PRO A  67      -5.874  -3.108  -7.420  1.00  0.00           C  
ATOM    984  O   PRO A  67      -6.647  -2.273  -7.845  1.00  0.00           O  
ATOM    985  CB  PRO A  67      -7.055  -4.929  -8.722  1.00  0.00           C  
ATOM    986  CG  PRO A  67      -8.411  -5.483  -8.238  1.00  0.00           C  
ATOM    987  CD  PRO A  67      -8.428  -5.475  -6.704  1.00  0.00           C  
ATOM    988  HA  PRO A  67      -5.303  -5.201  -7.478  1.00  0.00           H  
ATOM    989  HB2 PRO A  67      -7.214  -4.033  -9.306  1.00  0.00           H  
ATOM    990  HB3 PRO A  67      -6.558  -5.673  -9.325  1.00  0.00           H  
ATOM    991  HG2 PRO A  67      -9.211  -4.861  -8.614  1.00  0.00           H  
ATOM    992  HG3 PRO A  67      -8.538  -6.494  -8.594  1.00  0.00           H  
ATOM    993  HD2 PRO A  67      -9.215  -4.831  -6.333  1.00  0.00           H  
ATOM    994  HD3 PRO A  67      -8.529  -6.475  -6.314  1.00  0.00           H  
ATOM    995  N   SER A  68      -4.762  -2.763  -6.835  1.00  0.00           N  
ATOM    996  CA  SER A  68      -4.428  -1.321  -6.682  1.00  0.00           C  
ATOM    997  C   SER A  68      -3.275  -0.904  -7.603  1.00  0.00           C  
ATOM    998  O   SER A  68      -2.868  -1.629  -8.490  1.00  0.00           O  
ATOM    999  CB  SER A  68      -4.022  -1.185  -5.212  1.00  0.00           C  
ATOM   1000  OG  SER A  68      -2.742  -0.572  -5.122  1.00  0.00           O  
ATOM   1001  H   SER A  68      -4.168  -3.449  -6.463  1.00  0.00           H  
ATOM   1002  HA  SER A  68      -5.299  -0.714  -6.872  1.00  0.00           H  
ATOM   1003  HB2 SER A  68      -4.743  -0.576  -4.693  1.00  0.00           H  
ATOM   1004  HB3 SER A  68      -3.994  -2.167  -4.759  1.00  0.00           H  
ATOM   1005  HG  SER A  68      -2.731  -0.023  -4.335  1.00  0.00           H  
ATOM   1006  N   SER A  69      -2.753   0.271  -7.380  1.00  0.00           N  
ATOM   1007  CA  SER A  69      -1.630   0.793  -8.200  1.00  0.00           C  
ATOM   1008  C   SER A  69      -0.897   1.835  -7.371  1.00  0.00           C  
ATOM   1009  O   SER A  69      -1.049   1.890  -6.171  1.00  0.00           O  
ATOM   1010  CB  SER A  69      -2.282   1.431  -9.428  1.00  0.00           C  
ATOM   1011  OG  SER A  69      -3.676   1.588  -9.194  1.00  0.00           O  
ATOM   1012  H   SER A  69      -3.104   0.825  -6.652  1.00  0.00           H  
ATOM   1013  HA  SER A  69      -0.960   0.003  -8.495  1.00  0.00           H  
ATOM   1014  HB2 SER A  69      -1.842   2.397  -9.610  1.00  0.00           H  
ATOM   1015  HB3 SER A  69      -2.120   0.796 -10.289  1.00  0.00           H  
ATOM   1016  HG  SER A  69      -4.008   2.241  -9.815  1.00  0.00           H  
ATOM   1017  N   VAL A  70      -0.096   2.652  -7.970  1.00  0.00           N  
ATOM   1018  CA  VAL A  70       0.628   3.653  -7.168  1.00  0.00           C  
ATOM   1019  C   VAL A  70       0.625   5.009  -7.856  1.00  0.00           C  
ATOM   1020  O   VAL A  70       0.429   5.113  -9.050  1.00  0.00           O  
ATOM   1021  CB  VAL A  70       2.025   3.077  -7.078  1.00  0.00           C  
ATOM   1022  CG1 VAL A  70       2.749   3.272  -8.414  1.00  0.00           C  
ATOM   1023  CG2 VAL A  70       2.802   3.779  -5.964  1.00  0.00           C  
ATOM   1024  H   VAL A  70       0.048   2.597  -8.930  1.00  0.00           H  
ATOM   1025  HA  VAL A  70       0.195   3.731  -6.189  1.00  0.00           H  
ATOM   1026  HB  VAL A  70       1.940   2.021  -6.866  1.00  0.00           H  
ATOM   1027 HG11 VAL A  70       2.060   3.674  -9.141  1.00  0.00           H  
ATOM   1028 HG12 VAL A  70       3.572   3.959  -8.281  1.00  0.00           H  
ATOM   1029 HG13 VAL A  70       3.126   2.322  -8.762  1.00  0.00           H  
ATOM   1030 HG21 VAL A  70       2.145   4.456  -5.441  1.00  0.00           H  
ATOM   1031 HG22 VAL A  70       3.188   3.045  -5.272  1.00  0.00           H  
ATOM   1032 HG23 VAL A  70       3.621   4.335  -6.394  1.00  0.00           H  
ATOM   1033  N   LYS A  71       0.850   6.050  -7.111  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       0.867   7.399  -7.741  1.00  0.00           C  
ATOM   1035  C   LYS A  71       2.119   8.143  -7.310  1.00  0.00           C  
ATOM   1036  O   LYS A  71       2.109   9.332  -7.060  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -0.401   8.104  -7.256  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -0.352   8.266  -5.739  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -1.773   8.423  -5.195  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -1.923   9.796  -4.536  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -3.248  10.299  -4.995  1.00  0.00           N  
ATOM   1042  H   LYS A  71       1.020   5.942  -6.138  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       0.850   7.303  -8.813  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -0.472   9.077  -7.720  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -1.265   7.514  -7.524  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71       0.109   7.392  -5.300  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71       0.227   9.142  -5.489  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -2.480   8.333  -6.008  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -1.965   7.652  -4.465  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -1.907   9.699  -3.459  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -1.141  10.461  -4.867  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -3.398  10.027  -5.986  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -3.999   9.885  -4.407  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -3.273  11.336  -4.912  1.00  0.00           H  
ATOM   1055  N   GLN A  72       3.203   7.435  -7.230  1.00  0.00           N  
ATOM   1056  CA  GLN A  72       4.487   8.073  -6.822  1.00  0.00           C  
ATOM   1057  C   GLN A  72       5.642   7.080  -6.967  1.00  0.00           C  
ATOM   1058  O   GLN A  72       6.763   7.459  -6.670  1.00  0.00           O  
ATOM   1059  CB  GLN A  72       4.289   8.464  -5.357  1.00  0.00           C  
ATOM   1060  CG  GLN A  72       3.907   9.943  -5.271  1.00  0.00           C  
ATOM   1061  CD  GLN A  72       4.826  10.653  -4.275  1.00  0.00           C  
ATOM   1062  OE1 GLN A  72       6.034  10.576  -4.382  1.00  0.00           O  
ATOM   1063  NE2 GLN A  72       4.300  11.346  -3.302  1.00  0.00           N  
ATOM   1064  OXT GLN A  72       5.386   5.958  -7.373  1.00  0.00           O  
ATOM   1065  H   GLN A  72       3.168   6.474  -7.444  1.00  0.00           H  
ATOM   1066  HA  GLN A  72       4.673   8.955  -7.415  1.00  0.00           H  
ATOM   1067  HB2 GLN A  72       3.502   7.861  -4.926  1.00  0.00           H  
ATOM   1068  HB3 GLN A  72       5.207   8.301  -4.813  1.00  0.00           H  
ATOM   1069  HG2 GLN A  72       4.012  10.397  -6.246  1.00  0.00           H  
ATOM   1070  HG3 GLN A  72       2.883  10.032  -4.941  1.00  0.00           H  
ATOM   1071 HE21 GLN A  72       3.326  11.408  -3.215  1.00  0.00           H  
ATOM   1072 HE22 GLN A  72       4.879  11.807  -2.660  1.00  0.00           H  
TER    1073      GLN A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      17.435   1.862  -0.049  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.870   3.233   0.105  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.724   3.226   1.121  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.495   2.251   1.802  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.351   3.604  -1.283  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.473   1.397   0.880  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.831   1.309  -0.691  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.395   1.925  -0.442  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.639   3.925   0.408  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.735   2.904  -2.010  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.272   3.569  -1.285  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.680   4.602  -1.536  1.00  0.00           H  
ATOM     13  N   THR A   2      15.003   4.309   1.211  1.00  0.00           N  
ATOM     14  CA  THR A   2      13.873   4.408   2.153  1.00  0.00           C  
ATOM     15  C   THR A   2      12.881   5.409   1.571  1.00  0.00           C  
ATOM     16  O   THR A   2      12.984   6.599   1.789  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.477   4.948   3.438  1.00  0.00           C  
ATOM     18  OG1 THR A   2      15.752   5.515   3.166  1.00  0.00           O  
ATOM     19  CG2 THR A   2      14.622   3.816   4.455  1.00  0.00           C  
ATOM     20  H   THR A   2      15.196   5.069   0.647  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.422   3.450   2.315  1.00  0.00           H  
ATOM     22  HB  THR A   2      13.826   5.702   3.832  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.420   4.859   3.378  1.00  0.00           H  
ATOM     24 HG21 THR A   2      13.995   2.986   4.162  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.652   3.494   4.489  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.321   4.168   5.430  1.00  0.00           H  
ATOM     27  N   GLN A   3      11.958   4.947   0.788  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.000   5.899   0.140  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.579   5.785   0.701  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.254   4.878   1.440  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.018   5.516  -1.339  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.468   5.345  -1.801  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.509   5.190  -3.322  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.604   6.164  -4.041  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      12.445   3.997  -3.845  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.923   3.984   0.597  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.357   6.910   0.248  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.483   4.587  -1.477  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.546   6.294  -1.919  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.041   6.214  -1.512  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.890   4.465  -1.340  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      12.372   3.210  -3.265  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      12.471   3.887  -4.819  1.00  0.00           H  
ATOM     44  N   THR A   4       8.733   6.716   0.336  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.321   6.700   0.819  1.00  0.00           C  
ATOM     46  C   THR A   4       6.386   7.202  -0.291  1.00  0.00           C  
ATOM     47  O   THR A   4       6.429   8.351  -0.682  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.297   7.654   2.014  1.00  0.00           C  
ATOM     49  OG1 THR A   4       5.954   7.844   2.441  1.00  0.00           O  
ATOM     50  CG2 THR A   4       7.899   8.999   1.608  1.00  0.00           C  
ATOM     51  H   THR A   4       9.030   7.431  -0.265  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.039   5.707   1.130  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.876   7.235   2.822  1.00  0.00           H  
ATOM     54  HG1 THR A   4       5.442   7.083   2.159  1.00  0.00           H  
ATOM     55 HG21 THR A   4       8.760   8.833   0.977  1.00  0.00           H  
ATOM     56 HG22 THR A   4       7.163   9.576   1.067  1.00  0.00           H  
ATOM     57 HG23 THR A   4       8.201   9.540   2.492  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.550   6.342  -0.801  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.612   6.736  -1.887  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.174   6.523  -1.428  1.00  0.00           C  
ATOM     61  O   VAL A   5       2.924   5.887  -0.430  1.00  0.00           O  
ATOM     62  CB  VAL A   5       4.941   5.784  -3.036  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.196   6.268  -3.762  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       5.180   4.368  -2.499  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.536   5.421  -0.475  1.00  0.00           H  
ATOM     66  HA  VAL A   5       4.763   7.756  -2.201  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.116   5.767  -3.717  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       6.940   6.562  -3.036  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       6.588   5.470  -4.375  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       5.947   7.113  -4.386  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       4.362   4.084  -1.854  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       5.245   3.676  -3.326  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       6.104   4.348  -1.939  1.00  0.00           H  
ATOM     74  N   THR A   6       2.226   7.022  -2.160  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.816   6.812  -1.776  1.00  0.00           C  
ATOM     76  C   THR A   6       0.235   5.801  -2.751  1.00  0.00           C  
ATOM     77  O   THR A   6       0.774   5.596  -3.816  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.153   8.171  -1.941  1.00  0.00           C  
ATOM     79  OG1 THR A   6       0.825   8.902  -2.955  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.230   8.940  -0.626  1.00  0.00           C  
ATOM     81  H   THR A   6       2.436   7.522  -2.970  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.737   6.465  -0.757  1.00  0.00           H  
ATOM     83  HB  THR A   6      -0.877   8.031  -2.217  1.00  0.00           H  
ATOM     84  HG1 THR A   6       1.640   9.247  -2.582  1.00  0.00           H  
ATOM     85 HG21 THR A   6       0.204   8.244   0.199  1.00  0.00           H  
ATOM     86 HG22 THR A   6       1.152   9.502  -0.593  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.607   9.617  -0.555  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.831   5.148  -2.412  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.375   4.140  -3.348  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.876   4.327  -3.513  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.552   4.849  -2.651  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.043   2.794  -2.695  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.082   2.105  -3.476  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.171   3.103  -3.837  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.716   1.002  -2.628  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.263   5.306  -1.550  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.882   4.215  -4.304  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.725   2.957  -1.677  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.920   2.165  -2.702  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.325   1.687  -4.377  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.356   3.752  -2.996  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       2.076   2.569  -4.088  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.855   3.685  -4.680  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.569   1.223  -1.582  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.262   0.055  -2.868  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.777   0.956  -2.838  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.398   3.914  -4.625  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.860   4.081  -4.859  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.567   2.728  -4.800  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.485   1.939  -5.714  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.969   4.683  -6.261  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.825   3.503  -5.309  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.282   4.759  -4.135  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -4.055   4.495  -6.805  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.799   4.230  -6.784  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.129   5.748  -6.184  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.264   2.463  -3.727  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.989   1.162  -3.599  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.504   1.401  -3.624  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.104   1.658  -2.598  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.552   0.583  -2.243  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.481   1.697  -1.192  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.554  -0.478  -1.776  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.312   3.121  -3.006  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.701   0.493  -4.395  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.579   0.128  -2.348  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.340   2.345  -1.294  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.476   1.261  -0.204  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.578   2.272  -1.335  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -8.311  -0.623  -2.530  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -7.036  -1.409  -1.602  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -8.019  -0.150  -0.857  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.079   1.306  -4.801  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.540   1.506  -4.965  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.336   0.279  -4.496  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.357  -0.051  -5.066  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.670   1.674  -6.481  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.344   1.240  -7.136  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.306   1.011  -6.030  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.870   2.401  -4.464  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.478   1.057  -6.846  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.866   2.709  -6.717  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.495   0.324  -7.690  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.995   2.015  -7.802  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.958  -0.013  -6.036  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.485   1.700  -6.129  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.896  -0.402  -3.469  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.657  -1.589  -2.999  1.00  0.00           C  
ATOM    149  C   GLY A  11     -13.016  -1.131  -2.476  1.00  0.00           C  
ATOM    150  O   GLY A  11     -14.050  -1.495  -3.000  1.00  0.00           O  
ATOM    151  H   GLY A  11     -10.078  -0.137  -3.007  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.795  -2.279  -3.819  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -11.113  -2.074  -2.204  1.00  0.00           H  
ATOM    154  N   MET A  12     -13.021  -0.335  -1.443  1.00  0.00           N  
ATOM    155  CA  MET A  12     -14.311   0.145  -0.881  1.00  0.00           C  
ATOM    156  C   MET A  12     -15.180  -1.047  -0.523  1.00  0.00           C  
ATOM    157  O   MET A  12     -16.345  -1.116  -0.861  1.00  0.00           O  
ATOM    158  CB  MET A  12     -14.953   0.981  -1.988  1.00  0.00           C  
ATOM    159  CG  MET A  12     -14.144   2.263  -2.187  1.00  0.00           C  
ATOM    160  SD  MET A  12     -14.143   2.714  -3.939  1.00  0.00           S  
ATOM    161  CE  MET A  12     -15.826   3.371  -4.008  1.00  0.00           C  
ATOM    162  H   MET A  12     -12.177  -0.060  -1.033  1.00  0.00           H  
ATOM    163  HA  MET A  12     -14.139   0.750  -0.005  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -14.965   0.413  -2.907  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -15.964   1.236  -1.708  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -14.587   3.062  -1.610  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -13.128   2.101  -1.857  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -16.267   3.339  -3.025  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -15.798   4.396  -4.355  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -16.418   2.772  -4.686  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.613  -1.979   0.177  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.381  -3.174   0.590  1.00  0.00           C  
ATOM    173  C   THR A  13     -16.157  -2.850   1.878  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.723  -3.717   2.512  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.306  -4.254   0.789  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -14.730  -5.461   0.174  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -14.047  -4.507   2.270  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.673  -1.886   0.442  1.00  0.00           H  
ATOM    179  HA  THR A  13     -16.062  -3.470  -0.193  1.00  0.00           H  
ATOM    180  HB  THR A  13     -13.386  -3.921   0.330  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -14.855  -5.289  -0.762  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -14.961  -4.823   2.747  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -13.300  -5.278   2.373  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -13.694  -3.596   2.733  1.00  0.00           H  
ATOM    185  N   CYS A  14     -16.185  -1.591   2.249  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.920  -1.157   3.474  1.00  0.00           C  
ATOM    187  C   CYS A  14     -16.131  -1.490   4.742  1.00  0.00           C  
ATOM    188  O   CYS A  14     -16.185  -2.589   5.256  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -18.256  -1.908   3.449  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -19.611  -0.733   3.692  1.00  0.00           S  
ATOM    191  H   CYS A  14     -15.724  -0.919   1.710  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -17.099  -0.095   3.428  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -18.373  -2.401   2.495  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -18.271  -2.644   4.239  1.00  0.00           H  
ATOM    195  HG  CYS A  14     -20.437  -1.194   3.523  1.00  0.00           H  
ATOM    196  N   ALA A  15     -15.411  -0.530   5.257  1.00  0.00           N  
ATOM    197  CA  ALA A  15     -14.625  -0.754   6.505  1.00  0.00           C  
ATOM    198  C   ALA A  15     -13.691  -1.959   6.368  1.00  0.00           C  
ATOM    199  O   ALA A  15     -13.559  -2.754   7.278  1.00  0.00           O  
ATOM    200  CB  ALA A  15     -15.671  -1.013   7.586  1.00  0.00           C  
ATOM    201  H   ALA A  15     -15.398   0.351   4.825  1.00  0.00           H  
ATOM    202  HA  ALA A  15     -14.059   0.130   6.752  1.00  0.00           H  
ATOM    203  HB1 ALA A  15     -16.428  -0.245   7.546  1.00  0.00           H  
ATOM    204  HB2 ALA A  15     -16.127  -1.978   7.421  1.00  0.00           H  
ATOM    205  HB3 ALA A  15     -15.195  -1.001   8.555  1.00  0.00           H  
ATOM    206  N   ALA A  16     -13.032  -2.101   5.252  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -12.098  -3.262   5.099  1.00  0.00           C  
ATOM    208  C   ALA A  16     -11.112  -3.037   3.942  1.00  0.00           C  
ATOM    209  O   ALA A  16     -10.003  -3.530   3.969  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -12.992  -4.472   4.839  1.00  0.00           C  
ATOM    211  H   ALA A  16     -13.141  -1.445   4.529  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -11.552  -3.412   6.017  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -13.980  -4.137   4.563  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -12.572  -5.063   4.041  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -13.053  -5.071   5.736  1.00  0.00           H  
ATOM    216  N   CYS A  17     -11.492  -2.304   2.928  1.00  0.00           N  
ATOM    217  CA  CYS A  17     -10.553  -2.053   1.800  1.00  0.00           C  
ATOM    218  C   CYS A  17      -9.190  -1.558   2.340  1.00  0.00           C  
ATOM    219  O   CYS A  17      -8.162  -2.098   1.984  1.00  0.00           O  
ATOM    220  CB  CYS A  17     -11.276  -0.996   0.938  1.00  0.00           C  
ATOM    221  SG  CYS A  17     -10.141   0.307   0.378  1.00  0.00           S  
ATOM    222  H   CYS A  17     -12.390  -1.920   2.904  1.00  0.00           H  
ATOM    223  HA  CYS A  17     -10.417  -2.950   1.223  1.00  0.00           H  
ATOM    224  HB2 CYS A  17     -11.704  -1.481   0.075  1.00  0.00           H  
ATOM    225  HB3 CYS A  17     -12.071  -0.551   1.520  1.00  0.00           H  
ATOM    226  HG  CYS A  17      -9.817   0.772   1.153  1.00  0.00           H  
ATOM    227  N   PRO A  18      -9.222  -0.538   3.170  1.00  0.00           N  
ATOM    228  CA  PRO A  18      -7.970   0.039   3.739  1.00  0.00           C  
ATOM    229  C   PRO A  18      -7.360  -0.854   4.832  1.00  0.00           C  
ATOM    230  O   PRO A  18      -6.278  -0.593   5.319  1.00  0.00           O  
ATOM    231  CB  PRO A  18      -8.469   1.348   4.351  1.00  0.00           C  
ATOM    232  CG  PRO A  18     -10.007   1.311   4.392  1.00  0.00           C  
ATOM    233  CD  PRO A  18     -10.493   0.103   3.581  1.00  0.00           C  
ATOM    234  HA  PRO A  18      -7.251   0.246   2.964  1.00  0.00           H  
ATOM    235  HB2 PRO A  18      -8.078   1.452   5.354  1.00  0.00           H  
ATOM    236  HB3 PRO A  18      -8.145   2.180   3.746  1.00  0.00           H  
ATOM    237  HG2 PRO A  18     -10.341   1.221   5.416  1.00  0.00           H  
ATOM    238  HG3 PRO A  18     -10.400   2.217   3.960  1.00  0.00           H  
ATOM    239  HD2 PRO A  18     -11.083  -0.561   4.200  1.00  0.00           H  
ATOM    240  HD3 PRO A  18     -11.049   0.426   2.719  1.00  0.00           H  
ATOM    241  N   ILE A  19      -8.034  -1.893   5.230  1.00  0.00           N  
ATOM    242  CA  ILE A  19      -7.476  -2.778   6.296  1.00  0.00           C  
ATOM    243  C   ILE A  19      -6.658  -3.897   5.661  1.00  0.00           C  
ATOM    244  O   ILE A  19      -5.578  -4.238   6.111  1.00  0.00           O  
ATOM    245  CB  ILE A  19      -8.695  -3.345   7.024  1.00  0.00           C  
ATOM    246  CG1 ILE A  19      -9.287  -2.267   7.934  1.00  0.00           C  
ATOM    247  CG2 ILE A  19      -8.270  -4.546   7.871  1.00  0.00           C  
ATOM    248  CD1 ILE A  19      -8.241  -1.844   8.965  1.00  0.00           C  
ATOM    249  H   ILE A  19      -8.900  -2.095   4.831  1.00  0.00           H  
ATOM    250  HA  ILE A  19      -6.868  -2.207   6.981  1.00  0.00           H  
ATOM    251  HB  ILE A  19      -9.434  -3.656   6.300  1.00  0.00           H  
ATOM    252 HG12 ILE A  19      -9.576  -1.411   7.339  1.00  0.00           H  
ATOM    253 HG13 ILE A  19     -10.154  -2.661   8.443  1.00  0.00           H  
ATOM    254 HG21 ILE A  19      -7.198  -4.534   7.999  1.00  0.00           H  
ATOM    255 HG22 ILE A  19      -8.748  -4.492   8.838  1.00  0.00           H  
ATOM    256 HG23 ILE A  19      -8.563  -5.459   7.374  1.00  0.00           H  
ATOM    257 HD11 ILE A  19      -7.331  -2.402   8.803  1.00  0.00           H  
ATOM    258 HD12 ILE A  19      -8.039  -0.788   8.862  1.00  0.00           H  
ATOM    259 HD13 ILE A  19      -8.614  -2.044   9.959  1.00  0.00           H  
ATOM    260  N   THR A  20      -7.161  -4.456   4.602  1.00  0.00           N  
ATOM    261  CA  THR A  20      -6.431  -5.537   3.908  1.00  0.00           C  
ATOM    262  C   THR A  20      -5.207  -4.926   3.240  1.00  0.00           C  
ATOM    263  O   THR A  20      -4.170  -5.548   3.120  1.00  0.00           O  
ATOM    264  CB  THR A  20      -7.439  -6.061   2.883  1.00  0.00           C  
ATOM    265  OG1 THR A  20      -8.129  -7.177   3.428  1.00  0.00           O  
ATOM    266  CG2 THR A  20      -6.730  -6.479   1.595  1.00  0.00           C  
ATOM    267  H   THR A  20      -8.017  -4.148   4.249  1.00  0.00           H  
ATOM    268  HA  THR A  20      -6.148  -6.317   4.598  1.00  0.00           H  
ATOM    269  HB  THR A  20      -8.146  -5.278   2.658  1.00  0.00           H  
ATOM    270  HG1 THR A  20      -8.875  -6.845   3.934  1.00  0.00           H  
ATOM    271 HG21 THR A  20      -6.157  -5.643   1.218  1.00  0.00           H  
ATOM    272 HG22 THR A  20      -6.071  -7.307   1.798  1.00  0.00           H  
ATOM    273 HG23 THR A  20      -7.465  -6.770   0.861  1.00  0.00           H  
ATOM    274  N   VAL A  21      -5.322  -3.698   2.819  1.00  0.00           N  
ATOM    275  CA  VAL A  21      -4.178  -3.029   2.180  1.00  0.00           C  
ATOM    276  C   VAL A  21      -3.159  -2.689   3.261  1.00  0.00           C  
ATOM    277  O   VAL A  21      -1.970  -2.855   3.094  1.00  0.00           O  
ATOM    278  CB  VAL A  21      -4.781  -1.769   1.561  1.00  0.00           C  
ATOM    279  CG1 VAL A  21      -3.671  -0.808   1.150  1.00  0.00           C  
ATOM    280  CG2 VAL A  21      -5.599  -2.156   0.329  1.00  0.00           C  
ATOM    281  H   VAL A  21      -6.161  -3.208   2.939  1.00  0.00           H  
ATOM    282  HA  VAL A  21      -3.750  -3.658   1.421  1.00  0.00           H  
ATOM    283  HB  VAL A  21      -5.424  -1.288   2.283  1.00  0.00           H  
ATOM    284 HG11 VAL A  21      -2.905  -0.792   1.911  1.00  0.00           H  
ATOM    285 HG12 VAL A  21      -3.244  -1.132   0.214  1.00  0.00           H  
ATOM    286 HG13 VAL A  21      -4.084   0.182   1.033  1.00  0.00           H  
ATOM    287 HG21 VAL A  21      -5.138  -3.003  -0.158  1.00  0.00           H  
ATOM    288 HG22 VAL A  21      -6.602  -2.417   0.630  1.00  0.00           H  
ATOM    289 HG23 VAL A  21      -5.635  -1.322  -0.357  1.00  0.00           H  
ATOM    290  N   LYS A  22      -3.630  -2.240   4.387  1.00  0.00           N  
ATOM    291  CA  LYS A  22      -2.701  -1.906   5.500  1.00  0.00           C  
ATOM    292  C   LYS A  22      -1.741  -3.072   5.740  1.00  0.00           C  
ATOM    293  O   LYS A  22      -0.541  -2.899   5.809  1.00  0.00           O  
ATOM    294  CB  LYS A  22      -3.604  -1.696   6.717  1.00  0.00           C  
ATOM    295  CG  LYS A  22      -2.925  -0.738   7.697  1.00  0.00           C  
ATOM    296  CD  LYS A  22      -1.732  -1.440   8.351  1.00  0.00           C  
ATOM    297  CE  LYS A  22      -1.340  -0.696   9.629  1.00  0.00           C  
ATOM    298  NZ  LYS A  22      -0.195  -1.468  10.189  1.00  0.00           N  
ATOM    299  H   LYS A  22      -4.599  -2.139   4.506  1.00  0.00           H  
ATOM    300  HA  LYS A  22      -2.155  -1.002   5.282  1.00  0.00           H  
ATOM    301  HB2 LYS A  22      -4.547  -1.276   6.397  1.00  0.00           H  
ATOM    302  HB3 LYS A  22      -3.778  -2.643   7.204  1.00  0.00           H  
ATOM    303  HG2 LYS A  22      -2.581   0.137   7.166  1.00  0.00           H  
ATOM    304  HG3 LYS A  22      -3.629  -0.443   8.461  1.00  0.00           H  
ATOM    305  HD2 LYS A  22      -2.003  -2.458   8.593  1.00  0.00           H  
ATOM    306  HD3 LYS A  22      -0.897  -1.442   7.667  1.00  0.00           H  
ATOM    307  HE2 LYS A  22      -1.037   0.315   9.396  1.00  0.00           H  
ATOM    308  HE3 LYS A  22      -2.161  -0.692  10.330  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22      -0.430  -2.481  10.195  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22       0.649  -1.311   9.601  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22      -0.006  -1.152  11.161  1.00  0.00           H  
ATOM    312  N   LYS A  23      -2.261  -4.261   5.869  1.00  0.00           N  
ATOM    313  CA  LYS A  23      -1.373  -5.435   6.111  1.00  0.00           C  
ATOM    314  C   LYS A  23      -0.691  -5.878   4.817  1.00  0.00           C  
ATOM    315  O   LYS A  23       0.362  -6.479   4.833  1.00  0.00           O  
ATOM    316  CB  LYS A  23      -2.302  -6.536   6.624  1.00  0.00           C  
ATOM    317  CG  LYS A  23      -3.124  -6.009   7.801  1.00  0.00           C  
ATOM    318  CD  LYS A  23      -2.775  -6.806   9.058  1.00  0.00           C  
ATOM    319  CE  LYS A  23      -3.250  -8.252   8.893  1.00  0.00           C  
ATOM    320  NZ  LYS A  23      -4.644  -8.261   9.417  1.00  0.00           N  
ATOM    321  H   LYS A  23      -3.235  -4.382   5.813  1.00  0.00           H  
ATOM    322  HA  LYS A  23      -0.638  -5.199   6.853  1.00  0.00           H  
ATOM    323  HB2 LYS A  23      -2.966  -6.843   5.829  1.00  0.00           H  
ATOM    324  HB3 LYS A  23      -1.713  -7.381   6.948  1.00  0.00           H  
ATOM    325  HG2 LYS A  23      -2.898  -4.964   7.960  1.00  0.00           H  
ATOM    326  HG3 LYS A  23      -4.175  -6.123   7.585  1.00  0.00           H  
ATOM    327  HD2 LYS A  23      -1.705  -6.792   9.206  1.00  0.00           H  
ATOM    328  HD3 LYS A  23      -3.264  -6.363   9.912  1.00  0.00           H  
ATOM    329  HE2 LYS A  23      -3.236  -8.533   7.848  1.00  0.00           H  
ATOM    330  HE3 LYS A  23      -2.633  -8.921   9.472  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23      -4.733  -7.555  10.177  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23      -5.305  -8.029   8.649  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23      -4.869  -9.204   9.791  1.00  0.00           H  
ATOM    334  N   ALA A  24      -1.287  -5.594   3.703  1.00  0.00           N  
ATOM    335  CA  ALA A  24      -0.689  -6.009   2.407  1.00  0.00           C  
ATOM    336  C   ALA A  24       0.669  -5.339   2.196  1.00  0.00           C  
ATOM    337  O   ALA A  24       1.675  -5.993   2.004  1.00  0.00           O  
ATOM    338  CB  ALA A  24      -1.687  -5.546   1.345  1.00  0.00           C  
ATOM    339  H   ALA A  24      -2.130  -5.115   3.717  1.00  0.00           H  
ATOM    340  HA  ALA A  24      -0.592  -7.077   2.374  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      -2.571  -5.157   1.828  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      -1.238  -4.773   0.739  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      -1.959  -6.382   0.718  1.00  0.00           H  
ATOM    344  N   LEU A  25       0.699  -4.038   2.212  1.00  0.00           N  
ATOM    345  CA  LEU A  25       1.980  -3.314   1.995  1.00  0.00           C  
ATOM    346  C   LEU A  25       2.867  -3.369   3.240  1.00  0.00           C  
ATOM    347  O   LEU A  25       4.078  -3.378   3.146  1.00  0.00           O  
ATOM    348  CB  LEU A  25       1.546  -1.886   1.700  1.00  0.00           C  
ATOM    349  CG  LEU A  25       0.531  -1.909   0.560  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      -0.878  -1.740   1.112  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       0.830  -0.767  -0.399  1.00  0.00           C  
ATOM    352  H   LEU A  25      -0.127  -3.532   2.354  1.00  0.00           H  
ATOM    353  HA  LEU A  25       2.502  -3.719   1.143  1.00  0.00           H  
ATOM    354  HB2 LEU A  25       1.094  -1.456   2.581  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.402  -1.300   1.406  1.00  0.00           H  
ATOM    356  HG  LEU A  25       0.597  -2.853   0.039  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      -0.825  -1.389   2.131  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      -1.416  -1.024   0.511  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      -1.391  -2.692   1.084  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.890  -0.732  -0.594  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       0.295  -0.925  -1.320  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       0.515   0.165   0.048  1.00  0.00           H  
ATOM    363  N   SER A  26       2.286  -3.421   4.405  1.00  0.00           N  
ATOM    364  CA  SER A  26       3.123  -3.490   5.634  1.00  0.00           C  
ATOM    365  C   SER A  26       3.804  -4.852   5.684  1.00  0.00           C  
ATOM    366  O   SER A  26       4.790  -5.045   6.365  1.00  0.00           O  
ATOM    367  CB  SER A  26       2.152  -3.334   6.803  1.00  0.00           C  
ATOM    368  OG  SER A  26       2.693  -3.973   7.951  1.00  0.00           O  
ATOM    369  H   SER A  26       1.309  -3.429   4.469  1.00  0.00           H  
ATOM    370  HA  SER A  26       3.860  -2.694   5.643  1.00  0.00           H  
ATOM    371  HB2 SER A  26       2.007  -2.290   7.017  1.00  0.00           H  
ATOM    372  HB3 SER A  26       1.203  -3.782   6.544  1.00  0.00           H  
ATOM    373  HG  SER A  26       3.649  -3.897   7.909  1.00  0.00           H  
ATOM    374  N   LYS A  27       3.284  -5.801   4.954  1.00  0.00           N  
ATOM    375  CA  LYS A  27       3.908  -7.147   4.949  1.00  0.00           C  
ATOM    376  C   LYS A  27       4.448  -7.465   3.555  1.00  0.00           C  
ATOM    377  O   LYS A  27       5.018  -8.513   3.322  1.00  0.00           O  
ATOM    378  CB  LYS A  27       2.796  -8.126   5.328  1.00  0.00           C  
ATOM    379  CG  LYS A  27       2.581  -8.102   6.843  1.00  0.00           C  
ATOM    380  CD  LYS A  27       2.358  -6.663   7.311  1.00  0.00           C  
ATOM    381  CE  LYS A  27       1.505  -6.666   8.582  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       2.136  -7.685   9.466  1.00  0.00           N  
ATOM    383  H   LYS A  27       2.489  -5.624   4.407  1.00  0.00           H  
ATOM    384  HA  LYS A  27       4.695  -7.183   5.676  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       1.884  -7.845   4.829  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       3.078  -9.122   5.025  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       1.717  -8.700   7.093  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       3.452  -8.506   7.335  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       3.313  -6.200   7.517  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       1.846  -6.108   6.540  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       1.528  -5.691   9.050  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       0.491  -6.951   8.353  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27       3.164  -7.535   9.491  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27       1.751  -7.595  10.428  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27       1.931  -8.637   9.098  1.00  0.00           H  
ATOM    396  N   VAL A  28       4.270  -6.568   2.623  1.00  0.00           N  
ATOM    397  CA  VAL A  28       4.770  -6.819   1.244  1.00  0.00           C  
ATOM    398  C   VAL A  28       6.185  -7.401   1.292  1.00  0.00           C  
ATOM    399  O   VAL A  28       6.486  -8.358   0.607  1.00  0.00           O  
ATOM    400  CB  VAL A  28       4.765  -5.450   0.558  1.00  0.00           C  
ATOM    401  CG1 VAL A  28       5.800  -4.537   1.215  1.00  0.00           C  
ATOM    402  CG2 VAL A  28       5.111  -5.626  -0.922  1.00  0.00           C  
ATOM    403  H   VAL A  28       3.807  -5.730   2.832  1.00  0.00           H  
ATOM    404  HA  VAL A  28       4.106  -7.491   0.723  1.00  0.00           H  
ATOM    405  HB  VAL A  28       3.784  -5.006   0.649  1.00  0.00           H  
ATOM    406 HG11 VAL A  28       5.692  -4.584   2.288  1.00  0.00           H  
ATOM    407 HG12 VAL A  28       6.792  -4.860   0.938  1.00  0.00           H  
ATOM    408 HG13 VAL A  28       5.646  -3.521   0.881  1.00  0.00           H  
ATOM    409 HG21 VAL A  28       5.986  -6.252  -1.014  1.00  0.00           H  
ATOM    410 HG22 VAL A  28       4.280  -6.090  -1.433  1.00  0.00           H  
ATOM    411 HG23 VAL A  28       5.311  -4.660  -1.362  1.00  0.00           H  
ATOM    412  N   GLU A  29       7.052  -6.839   2.104  1.00  0.00           N  
ATOM    413  CA  GLU A  29       8.452  -7.367   2.206  1.00  0.00           C  
ATOM    414  C   GLU A  29       9.383  -6.345   2.870  1.00  0.00           C  
ATOM    415  O   GLU A  29       9.629  -6.393   4.059  1.00  0.00           O  
ATOM    416  CB  GLU A  29       8.907  -7.619   0.767  1.00  0.00           C  
ATOM    417  CG  GLU A  29       8.925  -9.123   0.504  1.00  0.00           C  
ATOM    418  CD  GLU A  29      10.333  -9.555   0.088  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      11.260  -8.803   0.338  1.00  0.00           O  
ATOM    420  OE2 GLU A  29      10.459 -10.632  -0.471  1.00  0.00           O  
ATOM    421  H   GLU A  29       6.778  -6.078   2.654  1.00  0.00           H  
ATOM    422  HA  GLU A  29       8.462  -8.293   2.757  1.00  0.00           H  
ATOM    423  HB2 GLU A  29       8.222  -7.139   0.083  1.00  0.00           H  
ATOM    424  HB3 GLU A  29       9.900  -7.218   0.625  1.00  0.00           H  
ATOM    425  HG2 GLU A  29       8.637  -9.645   1.405  1.00  0.00           H  
ATOM    426  HG3 GLU A  29       8.228  -9.358  -0.286  1.00  0.00           H  
ATOM    427  N   GLY A  30       9.925  -5.437   2.102  1.00  0.00           N  
ATOM    428  CA  GLY A  30      10.865  -4.429   2.675  1.00  0.00           C  
ATOM    429  C   GLY A  30      10.097  -3.291   3.348  1.00  0.00           C  
ATOM    430  O   GLY A  30      10.681  -2.426   3.971  1.00  0.00           O  
ATOM    431  H   GLY A  30       9.727  -5.429   1.142  1.00  0.00           H  
ATOM    432  HA2 GLY A  30      11.501  -4.911   3.403  1.00  0.00           H  
ATOM    433  HA3 GLY A  30      11.476  -4.023   1.882  1.00  0.00           H  
ATOM    434  N   VAL A  31       8.799  -3.274   3.236  1.00  0.00           N  
ATOM    435  CA  VAL A  31       8.018  -2.179   3.879  1.00  0.00           C  
ATOM    436  C   VAL A  31       8.430  -2.019   5.332  1.00  0.00           C  
ATOM    437  O   VAL A  31       8.696  -2.972   6.037  1.00  0.00           O  
ATOM    438  CB  VAL A  31       6.555  -2.601   3.770  1.00  0.00           C  
ATOM    439  CG1 VAL A  31       6.302  -3.802   4.680  1.00  0.00           C  
ATOM    440  CG2 VAL A  31       5.658  -1.437   4.198  1.00  0.00           C  
ATOM    441  H   VAL A  31       8.338  -3.978   2.732  1.00  0.00           H  
ATOM    442  HA  VAL A  31       8.171  -1.244   3.365  1.00  0.00           H  
ATOM    443  HB  VAL A  31       6.334  -2.870   2.748  1.00  0.00           H  
ATOM    444 HG11 VAL A  31       7.223  -4.349   4.820  1.00  0.00           H  
ATOM    445 HG12 VAL A  31       5.939  -3.458   5.637  1.00  0.00           H  
ATOM    446 HG13 VAL A  31       5.566  -4.447   4.225  1.00  0.00           H  
ATOM    447 HG21 VAL A  31       6.190  -0.506   4.067  1.00  0.00           H  
ATOM    448 HG22 VAL A  31       4.765  -1.430   3.592  1.00  0.00           H  
ATOM    449 HG23 VAL A  31       5.388  -1.554   5.237  1.00  0.00           H  
ATOM    450  N   SER A  32       8.482  -0.803   5.771  1.00  0.00           N  
ATOM    451  CA  SER A  32       8.875  -0.522   7.174  1.00  0.00           C  
ATOM    452  C   SER A  32       7.752   0.229   7.878  1.00  0.00           C  
ATOM    453  O   SER A  32       7.746   0.370   9.084  1.00  0.00           O  
ATOM    454  CB  SER A  32      10.126   0.349   7.070  1.00  0.00           C  
ATOM    455  OG  SER A  32      10.761   0.109   5.821  1.00  0.00           O  
ATOM    456  H   SER A  32       8.258  -0.067   5.168  1.00  0.00           H  
ATOM    457  HA  SER A  32       9.098  -1.435   7.692  1.00  0.00           H  
ATOM    458  HB2 SER A  32       9.850   1.388   7.132  1.00  0.00           H  
ATOM    459  HB3 SER A  32      10.800   0.108   7.881  1.00  0.00           H  
ATOM    460  HG  SER A  32      11.193   0.922   5.547  1.00  0.00           H  
ATOM    461  N   LYS A  33       6.799   0.713   7.133  1.00  0.00           N  
ATOM    462  CA  LYS A  33       5.675   1.456   7.779  1.00  0.00           C  
ATOM    463  C   LYS A  33       4.620   1.852   6.744  1.00  0.00           C  
ATOM    464  O   LYS A  33       4.829   2.737   5.945  1.00  0.00           O  
ATOM    465  CB  LYS A  33       6.340   2.693   8.391  1.00  0.00           C  
ATOM    466  CG  LYS A  33       5.336   3.844   8.493  1.00  0.00           C  
ATOM    467  CD  LYS A  33       5.745   4.778   9.633  1.00  0.00           C  
ATOM    468  CE  LYS A  33       6.795   5.772   9.129  1.00  0.00           C  
ATOM    469  NZ  LYS A  33       6.210   7.117   9.395  1.00  0.00           N  
ATOM    470  H   LYS A  33       6.825   0.587   6.149  1.00  0.00           H  
ATOM    471  HA  LYS A  33       5.231   0.858   8.559  1.00  0.00           H  
ATOM    472  HB2 LYS A  33       6.703   2.447   9.377  1.00  0.00           H  
ATOM    473  HB3 LYS A  33       7.168   2.995   7.768  1.00  0.00           H  
ATOM    474  HG2 LYS A  33       5.323   4.393   7.562  1.00  0.00           H  
ATOM    475  HG3 LYS A  33       4.353   3.446   8.691  1.00  0.00           H  
ATOM    476  HD2 LYS A  33       4.878   5.316   9.986  1.00  0.00           H  
ATOM    477  HD3 LYS A  33       6.163   4.196  10.441  1.00  0.00           H  
ATOM    478  HE2 LYS A  33       7.721   5.648   9.674  1.00  0.00           H  
ATOM    479  HE3 LYS A  33       6.959   5.644   8.070  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33       5.275   7.184   8.942  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33       6.108   7.254  10.420  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33       6.836   7.851   9.009  1.00  0.00           H  
ATOM    483  N   VAL A  34       3.487   1.211   6.758  1.00  0.00           N  
ATOM    484  CA  VAL A  34       2.431   1.565   5.764  1.00  0.00           C  
ATOM    485  C   VAL A  34       1.201   2.170   6.447  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.144   2.297   7.654  1.00  0.00           O  
ATOM    487  CB  VAL A  34       2.078   0.249   5.065  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       1.040  -0.524   5.883  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       1.505   0.555   3.682  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.331   0.503   7.417  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.827   2.259   5.045  1.00  0.00           H  
ATOM    492  HB  VAL A  34       2.970  -0.352   4.960  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       1.287  -0.460   6.932  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       0.061  -0.099   5.717  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       1.040  -1.559   5.576  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       1.489   1.623   3.531  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       2.122   0.092   2.928  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       0.500   0.166   3.614  1.00  0.00           H  
ATOM    499  N   ASP A  35       0.212   2.539   5.673  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -1.019   3.131   6.268  1.00  0.00           C  
ATOM    501  C   ASP A  35      -2.143   3.157   5.230  1.00  0.00           C  
ATOM    502  O   ASP A  35      -1.904   3.067   4.042  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -0.628   4.553   6.667  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -0.779   4.716   8.181  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       0.049   4.182   8.899  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -1.720   5.373   8.595  1.00  0.00           O  
ATOM    507  H   ASP A  35       0.279   2.422   4.698  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -1.322   2.573   7.140  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       0.398   4.737   6.383  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -1.274   5.258   6.165  1.00  0.00           H  
ATOM    511  N   VAL A  36      -3.365   3.277   5.666  1.00  0.00           N  
ATOM    512  CA  VAL A  36      -4.497   3.304   4.699  1.00  0.00           C  
ATOM    513  C   VAL A  36      -5.421   4.490   4.989  1.00  0.00           C  
ATOM    514  O   VAL A  36      -5.440   5.024   6.080  1.00  0.00           O  
ATOM    515  CB  VAL A  36      -5.230   1.982   4.918  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      -4.360   0.832   4.407  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      -5.500   1.791   6.413  1.00  0.00           C  
ATOM    518  H   VAL A  36      -3.539   3.346   6.628  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -4.126   3.355   3.689  1.00  0.00           H  
ATOM    520  HB  VAL A  36      -6.166   1.993   4.378  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      -3.504   1.233   3.885  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      -4.025   0.236   5.243  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      -4.936   0.216   3.733  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -5.315   2.718   6.933  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      -6.528   1.495   6.558  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      -4.847   1.023   6.801  1.00  0.00           H  
ATOM    527  N   GLY A  37      -6.188   4.902   4.018  1.00  0.00           N  
ATOM    528  CA  GLY A  37      -7.115   6.050   4.228  1.00  0.00           C  
ATOM    529  C   GLY A  37      -8.381   5.826   3.401  1.00  0.00           C  
ATOM    530  O   GLY A  37      -8.351   5.839   2.186  1.00  0.00           O  
ATOM    531  H   GLY A  37      -6.157   4.453   3.148  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      -7.373   6.118   5.276  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      -6.638   6.964   3.912  1.00  0.00           H  
ATOM    534  N   PHE A  38      -9.492   5.608   4.048  1.00  0.00           N  
ATOM    535  CA  PHE A  38     -10.756   5.371   3.296  1.00  0.00           C  
ATOM    536  C   PHE A  38     -11.293   6.682   2.719  1.00  0.00           C  
ATOM    537  O   PHE A  38     -11.964   6.697   1.706  1.00  0.00           O  
ATOM    538  CB  PHE A  38     -11.729   4.803   4.329  1.00  0.00           C  
ATOM    539  CG  PHE A  38     -12.314   3.512   3.813  1.00  0.00           C  
ATOM    540  CD1 PHE A  38     -12.518   3.336   2.441  1.00  0.00           C  
ATOM    541  CD2 PHE A  38     -12.652   2.491   4.708  1.00  0.00           C  
ATOM    542  CE1 PHE A  38     -13.060   2.139   1.962  1.00  0.00           C  
ATOM    543  CE2 PHE A  38     -13.198   1.294   4.230  1.00  0.00           C  
ATOM    544  CZ  PHE A  38     -13.402   1.117   2.857  1.00  0.00           C  
ATOM    545  H   PHE A  38      -9.493   5.593   5.028  1.00  0.00           H  
ATOM    546  HA  PHE A  38     -10.595   4.652   2.509  1.00  0.00           H  
ATOM    547  HB2 PHE A  38     -11.203   4.616   5.254  1.00  0.00           H  
ATOM    548  HB3 PHE A  38     -12.524   5.513   4.505  1.00  0.00           H  
ATOM    549  HD1 PHE A  38     -12.254   4.124   1.750  1.00  0.00           H  
ATOM    550  HD2 PHE A  38     -12.495   2.628   5.768  1.00  0.00           H  
ATOM    551  HE1 PHE A  38     -13.210   2.005   0.903  1.00  0.00           H  
ATOM    552  HE2 PHE A  38     -13.453   0.505   4.918  1.00  0.00           H  
ATOM    553  HZ  PHE A  38     -13.831   0.194   2.489  1.00  0.00           H  
ATOM    554  N   GLU A  39     -11.008   7.783   3.355  1.00  0.00           N  
ATOM    555  CA  GLU A  39     -11.509   9.089   2.842  1.00  0.00           C  
ATOM    556  C   GLU A  39     -11.076   9.291   1.386  1.00  0.00           C  
ATOM    557  O   GLU A  39     -11.686  10.038   0.647  1.00  0.00           O  
ATOM    558  CB  GLU A  39     -10.867  10.141   3.745  1.00  0.00           C  
ATOM    559  CG  GLU A  39      -9.344  10.011   3.678  1.00  0.00           C  
ATOM    560  CD  GLU A  39      -8.749  10.247   5.067  1.00  0.00           C  
ATOM    561  OE1 GLU A  39      -8.603  11.400   5.439  1.00  0.00           O  
ATOM    562  OE2 GLU A  39      -8.448   9.272   5.734  1.00  0.00           O  
ATOM    563  H   GLU A  39     -10.468   7.751   4.172  1.00  0.00           H  
ATOM    564  HA  GLU A  39     -12.582   9.139   2.925  1.00  0.00           H  
ATOM    565  HB2 GLU A  39     -11.160  11.127   3.414  1.00  0.00           H  
ATOM    566  HB3 GLU A  39     -11.194   9.990   4.762  1.00  0.00           H  
ATOM    567  HG2 GLU A  39      -9.083   9.020   3.337  1.00  0.00           H  
ATOM    568  HG3 GLU A  39      -8.950  10.745   2.990  1.00  0.00           H  
ATOM    569  N   LYS A  40     -10.028   8.634   0.969  1.00  0.00           N  
ATOM    570  CA  LYS A  40      -9.562   8.794  -0.439  1.00  0.00           C  
ATOM    571  C   LYS A  40      -9.244   7.431  -1.054  1.00  0.00           C  
ATOM    572  O   LYS A  40      -8.580   7.338  -2.067  1.00  0.00           O  
ATOM    573  CB  LYS A  40      -8.295   9.645  -0.342  1.00  0.00           C  
ATOM    574  CG  LYS A  40      -7.956  10.220  -1.718  1.00  0.00           C  
ATOM    575  CD  LYS A  40      -8.383  11.688  -1.780  1.00  0.00           C  
ATOM    576  CE  LYS A  40      -9.813  11.780  -2.315  1.00  0.00           C  
ATOM    577  NZ  LYS A  40      -9.758  12.821  -3.378  1.00  0.00           N  
ATOM    578  H   LYS A  40      -9.548   8.036   1.579  1.00  0.00           H  
ATOM    579  HA  LYS A  40     -10.305   9.306  -1.026  1.00  0.00           H  
ATOM    580  HB2 LYS A  40      -8.457  10.453   0.357  1.00  0.00           H  
ATOM    581  HB3 LYS A  40      -7.476   9.031   0.001  1.00  0.00           H  
ATOM    582  HG2 LYS A  40      -6.891  10.146  -1.885  1.00  0.00           H  
ATOM    583  HG3 LYS A  40      -8.479   9.662  -2.481  1.00  0.00           H  
ATOM    584  HD2 LYS A  40      -8.339  12.117  -0.789  1.00  0.00           H  
ATOM    585  HD3 LYS A  40      -7.719  12.229  -2.438  1.00  0.00           H  
ATOM    586  HE2 LYS A  40     -10.119  10.830  -2.730  1.00  0.00           H  
ATOM    587  HE3 LYS A  40     -10.489  12.086  -1.532  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40      -8.999  13.498  -3.162  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40      -9.566  12.371  -4.295  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40     -10.670  13.322  -3.420  1.00  0.00           H  
ATOM    591  N   ARG A  41      -9.712   6.372  -0.452  1.00  0.00           N  
ATOM    592  CA  ARG A  41      -9.432   5.019  -1.006  1.00  0.00           C  
ATOM    593  C   ARG A  41      -7.972   4.928  -1.455  1.00  0.00           C  
ATOM    594  O   ARG A  41      -7.679   4.617  -2.591  1.00  0.00           O  
ATOM    595  CB  ARG A  41     -10.373   4.879  -2.200  1.00  0.00           C  
ATOM    596  CG  ARG A  41     -11.348   3.727  -1.951  1.00  0.00           C  
ATOM    597  CD  ARG A  41     -12.313   4.104  -0.826  1.00  0.00           C  
ATOM    598  NE  ARG A  41     -13.343   4.962  -1.479  1.00  0.00           N  
ATOM    599  CZ  ARG A  41     -14.424   5.302  -0.829  1.00  0.00           C  
ATOM    600  NH1 ARG A  41     -14.603   4.912   0.404  1.00  0.00           N  
ATOM    601  NH2 ARG A  41     -15.328   6.039  -1.415  1.00  0.00           N  
ATOM    602  H   ARG A  41     -10.247   6.465   0.363  1.00  0.00           H  
ATOM    603  HA  ARG A  41      -9.649   4.258  -0.272  1.00  0.00           H  
ATOM    604  HB2 ARG A  41     -10.926   5.798  -2.330  1.00  0.00           H  
ATOM    605  HB3 ARG A  41      -9.798   4.676  -3.090  1.00  0.00           H  
ATOM    606  HG2 ARG A  41     -11.906   3.528  -2.854  1.00  0.00           H  
ATOM    607  HG3 ARG A  41     -10.795   2.845  -1.666  1.00  0.00           H  
ATOM    608  HD2 ARG A  41     -12.772   3.221  -0.413  1.00  0.00           H  
ATOM    609  HD3 ARG A  41     -11.795   4.654  -0.054  1.00  0.00           H  
ATOM    610  HE  ARG A  41     -13.211   5.265  -2.402  1.00  0.00           H  
ATOM    611 HH11 ARG A  41     -13.911   4.349   0.856  1.00  0.00           H  
ATOM    612 HH12 ARG A  41     -15.432   5.176   0.897  1.00  0.00           H  
ATOM    613 HH21 ARG A  41     -15.193   6.341  -2.358  1.00  0.00           H  
ATOM    614 HH22 ARG A  41     -16.156   6.301  -0.919  1.00  0.00           H  
ATOM    615  N   GLU A  42      -7.056   5.207  -0.569  1.00  0.00           N  
ATOM    616  CA  GLU A  42      -5.609   5.143  -0.933  1.00  0.00           C  
ATOM    617  C   GLU A  42      -4.781   4.732   0.290  1.00  0.00           C  
ATOM    618  O   GLU A  42      -5.135   5.032   1.412  1.00  0.00           O  
ATOM    619  CB  GLU A  42      -5.252   6.565  -1.369  1.00  0.00           C  
ATOM    620  CG  GLU A  42      -5.379   7.509  -0.172  1.00  0.00           C  
ATOM    621  CD  GLU A  42      -4.003   7.710   0.466  1.00  0.00           C  
ATOM    622  OE1 GLU A  42      -3.024   7.329  -0.154  1.00  0.00           O  
ATOM    623  OE2 GLU A  42      -3.952   8.240   1.563  1.00  0.00           O  
ATOM    624  H   GLU A  42      -7.321   5.463   0.340  1.00  0.00           H  
ATOM    625  HA  GLU A  42      -5.452   4.454  -1.748  1.00  0.00           H  
ATOM    626  HB2 GLU A  42      -4.237   6.586  -1.738  1.00  0.00           H  
ATOM    627  HB3 GLU A  42      -5.926   6.883  -2.149  1.00  0.00           H  
ATOM    628  HG2 GLU A  42      -5.766   8.462  -0.505  1.00  0.00           H  
ATOM    629  HG3 GLU A  42      -6.051   7.081   0.555  1.00  0.00           H  
ATOM    630  N   ALA A  43      -3.677   4.059   0.090  1.00  0.00           N  
ATOM    631  CA  ALA A  43      -2.841   3.654   1.260  1.00  0.00           C  
ATOM    632  C   ALA A  43      -1.430   4.214   1.079  1.00  0.00           C  
ATOM    633  O   ALA A  43      -0.871   4.162   0.009  1.00  0.00           O  
ATOM    634  CB  ALA A  43      -2.841   2.116   1.255  1.00  0.00           C  
ATOM    635  H   ALA A  43      -3.389   3.831  -0.826  1.00  0.00           H  
ATOM    636  HA  ALA A  43      -3.276   4.022   2.175  1.00  0.00           H  
ATOM    637  HB1 ALA A  43      -3.141   1.754   0.283  1.00  0.00           H  
ATOM    638  HB2 ALA A  43      -1.852   1.750   1.485  1.00  0.00           H  
ATOM    639  HB3 ALA A  43      -3.539   1.753   2.001  1.00  0.00           H  
ATOM    640  N   VAL A  44      -0.840   4.752   2.107  1.00  0.00           N  
ATOM    641  CA  VAL A  44       0.528   5.318   1.941  1.00  0.00           C  
ATOM    642  C   VAL A  44       1.540   4.383   2.581  1.00  0.00           C  
ATOM    643  O   VAL A  44       1.355   3.909   3.684  1.00  0.00           O  
ATOM    644  CB  VAL A  44       0.499   6.668   2.663  1.00  0.00           C  
ATOM    645  CG1 VAL A  44       0.497   6.442   4.176  1.00  0.00           C  
ATOM    646  CG2 VAL A  44       1.737   7.481   2.274  1.00  0.00           C  
ATOM    647  H   VAL A  44      -1.292   4.793   2.977  1.00  0.00           H  
ATOM    648  HA  VAL A  44       0.754   5.461   0.896  1.00  0.00           H  
ATOM    649  HB  VAL A  44      -0.392   7.209   2.380  1.00  0.00           H  
ATOM    650 HG11 VAL A  44       0.049   5.484   4.395  1.00  0.00           H  
ATOM    651 HG12 VAL A  44       1.512   6.458   4.544  1.00  0.00           H  
ATOM    652 HG13 VAL A  44      -0.072   7.225   4.655  1.00  0.00           H  
ATOM    653 HG21 VAL A  44       1.940   7.346   1.221  1.00  0.00           H  
ATOM    654 HG22 VAL A  44       1.559   8.528   2.474  1.00  0.00           H  
ATOM    655 HG23 VAL A  44       2.586   7.145   2.850  1.00  0.00           H  
ATOM    656  N   VAL A  45       2.594   4.079   1.881  1.00  0.00           N  
ATOM    657  CA  VAL A  45       3.588   3.137   2.440  1.00  0.00           C  
ATOM    658  C   VAL A  45       4.986   3.740   2.507  1.00  0.00           C  
ATOM    659  O   VAL A  45       5.378   4.568   1.708  1.00  0.00           O  
ATOM    660  CB  VAL A  45       3.592   1.946   1.483  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       4.237   0.747   2.180  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       2.158   1.593   1.078  1.00  0.00           C  
ATOM    663  H   VAL A  45       2.714   4.447   0.982  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.279   2.810   3.414  1.00  0.00           H  
ATOM    665  HB  VAL A  45       4.166   2.197   0.602  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.071   0.819   3.245  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.797  -0.165   1.810  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       5.298   0.742   1.981  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.463   2.078   1.747  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       1.977   1.931   0.068  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       2.022   0.524   1.129  1.00  0.00           H  
ATOM    672  N   THR A  46       5.745   3.257   3.440  1.00  0.00           N  
ATOM    673  CA  THR A  46       7.155   3.682   3.605  1.00  0.00           C  
ATOM    674  C   THR A  46       7.966   2.402   3.578  1.00  0.00           C  
ATOM    675  O   THR A  46       7.488   1.377   4.014  1.00  0.00           O  
ATOM    676  CB  THR A  46       7.231   4.365   4.975  1.00  0.00           C  
ATOM    677  OG1 THR A  46       6.840   5.725   4.843  1.00  0.00           O  
ATOM    678  CG2 THR A  46       8.663   4.294   5.512  1.00  0.00           C  
ATOM    679  H   THR A  46       5.391   2.556   4.020  1.00  0.00           H  
ATOM    680  HA  THR A  46       7.457   4.348   2.819  1.00  0.00           H  
ATOM    681  HB  THR A  46       6.569   3.864   5.664  1.00  0.00           H  
ATOM    682  HG1 THR A  46       6.631   6.060   5.718  1.00  0.00           H  
ATOM    683 HG21 THR A  46       9.359   4.317   4.686  1.00  0.00           H  
ATOM    684 HG22 THR A  46       8.848   5.137   6.161  1.00  0.00           H  
ATOM    685 HG23 THR A  46       8.794   3.377   6.068  1.00  0.00           H  
ATOM    686  N   PHE A  47       9.152   2.402   3.053  1.00  0.00           N  
ATOM    687  CA  PHE A  47       9.878   1.110   3.017  1.00  0.00           C  
ATOM    688  C   PHE A  47      11.317   1.268   2.599  1.00  0.00           C  
ATOM    689  O   PHE A  47      11.790   2.346   2.318  1.00  0.00           O  
ATOM    690  CB  PHE A  47       9.142   0.286   1.964  1.00  0.00           C  
ATOM    691  CG  PHE A  47       9.298   0.949   0.613  1.00  0.00           C  
ATOM    692  CD1 PHE A  47      10.466   0.756  -0.146  1.00  0.00           C  
ATOM    693  CD2 PHE A  47       8.272   1.763   0.118  1.00  0.00           C  
ATOM    694  CE1 PHE A  47      10.601   1.377  -1.390  1.00  0.00           C  
ATOM    695  CE2 PHE A  47       8.410   2.384  -1.128  1.00  0.00           C  
ATOM    696  CZ  PHE A  47       9.571   2.191  -1.882  1.00  0.00           C  
ATOM    697  H   PHE A  47       9.545   3.217   2.673  1.00  0.00           H  
ATOM    698  HA  PHE A  47       9.819   0.623   3.965  1.00  0.00           H  
ATOM    699  HB2 PHE A  47       9.558  -0.710   1.930  1.00  0.00           H  
ATOM    700  HB3 PHE A  47       8.094   0.231   2.218  1.00  0.00           H  
ATOM    701  HD1 PHE A  47      11.262   0.128   0.225  1.00  0.00           H  
ATOM    702  HD2 PHE A  47       7.375   1.913   0.699  1.00  0.00           H  
ATOM    703  HE1 PHE A  47      11.502   1.226  -1.970  1.00  0.00           H  
ATOM    704  HE2 PHE A  47       7.617   3.012  -1.509  1.00  0.00           H  
ATOM    705  HZ  PHE A  47       9.671   2.669  -2.844  1.00  0.00           H  
ATOM    706  N   ASP A  48      11.994   0.163   2.519  1.00  0.00           N  
ATOM    707  CA  ASP A  48      13.409   0.185   2.082  1.00  0.00           C  
ATOM    708  C   ASP A  48      13.467  -0.382   0.670  1.00  0.00           C  
ATOM    709  O   ASP A  48      13.053  -1.496   0.418  1.00  0.00           O  
ATOM    710  CB  ASP A  48      14.161  -0.712   3.067  1.00  0.00           C  
ATOM    711  CG  ASP A  48      14.181  -0.052   4.448  1.00  0.00           C  
ATOM    712  OD1 ASP A  48      13.133   0.395   4.884  1.00  0.00           O  
ATOM    713  OD2 ASP A  48      15.244  -0.007   5.045  1.00  0.00           O  
ATOM    714  H   ASP A  48      11.552  -0.693   2.726  1.00  0.00           H  
ATOM    715  HA  ASP A  48      13.795   1.187   2.109  1.00  0.00           H  
ATOM    716  HB2 ASP A  48      13.667  -1.670   3.131  1.00  0.00           H  
ATOM    717  HB3 ASP A  48      15.175  -0.852   2.724  1.00  0.00           H  
ATOM    718  N   ASP A  49      13.936   0.392  -0.261  1.00  0.00           N  
ATOM    719  CA  ASP A  49      13.971  -0.087  -1.672  1.00  0.00           C  
ATOM    720  C   ASP A  49      14.919  -1.283  -1.832  1.00  0.00           C  
ATOM    721  O   ASP A  49      15.038  -1.850  -2.900  1.00  0.00           O  
ATOM    722  CB  ASP A  49      14.462   1.115  -2.478  1.00  0.00           C  
ATOM    723  CG  ASP A  49      14.961   0.653  -3.849  1.00  0.00           C  
ATOM    724  OD1 ASP A  49      16.136   0.344  -3.957  1.00  0.00           O  
ATOM    725  OD2 ASP A  49      14.159   0.617  -4.768  1.00  0.00           O  
ATOM    726  H   ASP A  49      14.239   1.302  -0.037  1.00  0.00           H  
ATOM    727  HA  ASP A  49      12.974  -0.353  -1.987  1.00  0.00           H  
ATOM    728  HB2 ASP A  49      13.648   1.813  -2.607  1.00  0.00           H  
ATOM    729  HB3 ASP A  49      15.268   1.597  -1.946  1.00  0.00           H  
ATOM    730  N   THR A  50      15.592  -1.670  -0.788  1.00  0.00           N  
ATOM    731  CA  THR A  50      16.526  -2.828  -0.890  1.00  0.00           C  
ATOM    732  C   THR A  50      15.750  -4.150  -0.891  1.00  0.00           C  
ATOM    733  O   THR A  50      16.232  -5.160  -1.366  1.00  0.00           O  
ATOM    734  CB  THR A  50      17.412  -2.728   0.353  1.00  0.00           C  
ATOM    735  OG1 THR A  50      16.597  -2.754   1.517  1.00  0.00           O  
ATOM    736  CG2 THR A  50      18.206  -1.422   0.311  1.00  0.00           C  
ATOM    737  H   THR A  50      15.487  -1.201   0.062  1.00  0.00           H  
ATOM    738  HA  THR A  50      17.131  -2.745  -1.779  1.00  0.00           H  
ATOM    739  HB  THR A  50      18.098  -3.561   0.374  1.00  0.00           H  
ATOM    740  HG1 THR A  50      16.932  -3.440   2.100  1.00  0.00           H  
ATOM    741 HG21 THR A  50      18.791  -1.386  -0.596  1.00  0.00           H  
ATOM    742 HG22 THR A  50      17.523  -0.585   0.332  1.00  0.00           H  
ATOM    743 HG23 THR A  50      18.863  -1.372   1.166  1.00  0.00           H  
ATOM    744  N   LYS A  51      14.555  -4.159  -0.359  1.00  0.00           N  
ATOM    745  CA  LYS A  51      13.763  -5.425  -0.329  1.00  0.00           C  
ATOM    746  C   LYS A  51      12.347  -5.196  -0.864  1.00  0.00           C  
ATOM    747  O   LYS A  51      11.538  -6.101  -0.914  1.00  0.00           O  
ATOM    748  CB  LYS A  51      13.716  -5.824   1.146  1.00  0.00           C  
ATOM    749  CG  LYS A  51      14.970  -6.626   1.496  1.00  0.00           C  
ATOM    750  CD  LYS A  51      14.712  -7.450   2.757  1.00  0.00           C  
ATOM    751  CE  LYS A  51      16.047  -7.855   3.384  1.00  0.00           C  
ATOM    752  NZ  LYS A  51      15.861  -9.273   3.799  1.00  0.00           N  
ATOM    753  H   LYS A  51      14.183  -3.337   0.024  1.00  0.00           H  
ATOM    754  HA  LYS A  51      14.260  -6.192  -0.899  1.00  0.00           H  
ATOM    755  HB2 LYS A  51      13.673  -4.934   1.758  1.00  0.00           H  
ATOM    756  HB3 LYS A  51      12.841  -6.429   1.327  1.00  0.00           H  
ATOM    757  HG2 LYS A  51      15.215  -7.286   0.677  1.00  0.00           H  
ATOM    758  HG3 LYS A  51      15.793  -5.950   1.672  1.00  0.00           H  
ATOM    759  HD2 LYS A  51      14.145  -6.860   3.463  1.00  0.00           H  
ATOM    760  HD3 LYS A  51      14.154  -8.338   2.499  1.00  0.00           H  
ATOM    761  HE2 LYS A  51      16.842  -7.775   2.656  1.00  0.00           H  
ATOM    762  HE3 LYS A  51      16.260  -7.243   4.246  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51      15.036  -9.344   4.430  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51      15.706  -9.863   2.958  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51      16.710  -9.602   4.300  1.00  0.00           H  
ATOM    766  N   ALA A  52      12.041  -3.996  -1.265  1.00  0.00           N  
ATOM    767  CA  ALA A  52      10.676  -3.713  -1.797  1.00  0.00           C  
ATOM    768  C   ALA A  52      10.701  -2.444  -2.644  1.00  0.00           C  
ATOM    769  O   ALA A  52      11.749  -1.952  -3.012  1.00  0.00           O  
ATOM    770  CB  ALA A  52       9.795  -3.515  -0.564  1.00  0.00           C  
ATOM    771  H   ALA A  52      12.707  -3.280  -1.219  1.00  0.00           H  
ATOM    772  HA  ALA A  52      10.315  -4.546  -2.378  1.00  0.00           H  
ATOM    773  HB1 ALA A  52      10.418  -3.353   0.303  1.00  0.00           H  
ATOM    774  HB2 ALA A  52       9.155  -2.658  -0.713  1.00  0.00           H  
ATOM    775  HB3 ALA A  52       9.187  -4.395  -0.411  1.00  0.00           H  
ATOM    776  N   SER A  53       9.556  -1.911  -2.959  1.00  0.00           N  
ATOM    777  CA  SER A  53       9.522  -0.673  -3.783  1.00  0.00           C  
ATOM    778  C   SER A  53       8.077  -0.295  -4.098  1.00  0.00           C  
ATOM    779  O   SER A  53       7.180  -1.108  -4.009  1.00  0.00           O  
ATOM    780  CB  SER A  53      10.275  -1.031  -5.064  1.00  0.00           C  
ATOM    781  OG  SER A  53       9.992  -0.061  -6.063  1.00  0.00           O  
ATOM    782  H   SER A  53       8.719  -2.323  -2.654  1.00  0.00           H  
ATOM    783  HA  SER A  53      10.021   0.134  -3.275  1.00  0.00           H  
ATOM    784  HB2 SER A  53      11.335  -1.042  -4.869  1.00  0.00           H  
ATOM    785  HB3 SER A  53       9.964  -2.011  -5.402  1.00  0.00           H  
ATOM    786  HG  SER A  53      10.511  -0.278  -6.841  1.00  0.00           H  
ATOM    787  N   VAL A  54       7.845   0.932  -4.463  1.00  0.00           N  
ATOM    788  CA  VAL A  54       6.458   1.362  -4.784  1.00  0.00           C  
ATOM    789  C   VAL A  54       5.752   0.288  -5.614  1.00  0.00           C  
ATOM    790  O   VAL A  54       4.579   0.029  -5.444  1.00  0.00           O  
ATOM    791  CB  VAL A  54       6.620   2.646  -5.593  1.00  0.00           C  
ATOM    792  CG1 VAL A  54       7.079   2.308  -7.014  1.00  0.00           C  
ATOM    793  CG2 VAL A  54       5.275   3.365  -5.646  1.00  0.00           C  
ATOM    794  H   VAL A  54       8.583   1.573  -4.523  1.00  0.00           H  
ATOM    795  HA  VAL A  54       5.906   1.564  -3.881  1.00  0.00           H  
ATOM    796  HB  VAL A  54       7.353   3.282  -5.118  1.00  0.00           H  
ATOM    797 HG11 VAL A  54       6.352   1.663  -7.484  1.00  0.00           H  
ATOM    798 HG12 VAL A  54       7.177   3.218  -7.587  1.00  0.00           H  
ATOM    799 HG13 VAL A  54       8.033   1.804  -6.973  1.00  0.00           H  
ATOM    800 HG21 VAL A  54       4.566   2.840  -5.025  1.00  0.00           H  
ATOM    801 HG22 VAL A  54       5.391   4.375  -5.284  1.00  0.00           H  
ATOM    802 HG23 VAL A  54       4.916   3.385  -6.665  1.00  0.00           H  
ATOM    803  N   GLN A  55       6.464  -0.341  -6.507  1.00  0.00           N  
ATOM    804  CA  GLN A  55       5.841  -1.402  -7.346  1.00  0.00           C  
ATOM    805  C   GLN A  55       5.239  -2.488  -6.450  1.00  0.00           C  
ATOM    806  O   GLN A  55       4.105  -2.888  -6.618  1.00  0.00           O  
ATOM    807  CB  GLN A  55       6.996  -1.965  -8.177  1.00  0.00           C  
ATOM    808  CG  GLN A  55       6.456  -2.938  -9.226  1.00  0.00           C  
ATOM    809  CD  GLN A  55       7.213  -4.263  -9.124  1.00  0.00           C  
ATOM    810  OE1 GLN A  55       8.266  -4.329  -8.521  1.00  0.00           O  
ATOM    811  NE2 GLN A  55       6.719  -5.329  -9.690  1.00  0.00           N  
ATOM    812  H   GLN A  55       7.410  -0.117  -6.625  1.00  0.00           H  
ATOM    813  HA  GLN A  55       5.088  -0.982  -7.994  1.00  0.00           H  
ATOM    814  HB2 GLN A  55       7.511  -1.154  -8.670  1.00  0.00           H  
ATOM    815  HB3 GLN A  55       7.684  -2.486  -7.528  1.00  0.00           H  
ATOM    816  HG2 GLN A  55       5.403  -3.107  -9.053  1.00  0.00           H  
ATOM    817  HG3 GLN A  55       6.599  -2.520 -10.211  1.00  0.00           H  
ATOM    818 HE21 GLN A  55       5.870  -5.276 -10.176  1.00  0.00           H  
ATOM    819 HE22 GLN A  55       7.197  -6.182  -9.629  1.00  0.00           H  
ATOM    820  N   LYS A  56       5.995  -2.967  -5.499  1.00  0.00           N  
ATOM    821  CA  LYS A  56       5.472  -4.028  -4.592  1.00  0.00           C  
ATOM    822  C   LYS A  56       4.396  -3.463  -3.659  1.00  0.00           C  
ATOM    823  O   LYS A  56       3.552  -4.188  -3.173  1.00  0.00           O  
ATOM    824  CB  LYS A  56       6.684  -4.507  -3.790  1.00  0.00           C  
ATOM    825  CG  LYS A  56       6.650  -6.033  -3.677  1.00  0.00           C  
ATOM    826  CD  LYS A  56       6.710  -6.650  -5.075  1.00  0.00           C  
ATOM    827  CE  LYS A  56       7.898  -7.610  -5.157  1.00  0.00           C  
ATOM    828  NZ  LYS A  56       7.791  -8.241  -6.503  1.00  0.00           N  
ATOM    829  H   LYS A  56       6.908  -2.633  -5.386  1.00  0.00           H  
ATOM    830  HA  LYS A  56       5.069  -4.845  -5.169  1.00  0.00           H  
ATOM    831  HB2 LYS A  56       7.591  -4.202  -4.292  1.00  0.00           H  
ATOM    832  HB3 LYS A  56       6.656  -4.074  -2.801  1.00  0.00           H  
ATOM    833  HG2 LYS A  56       7.497  -6.371  -3.097  1.00  0.00           H  
ATOM    834  HG3 LYS A  56       5.736  -6.338  -3.190  1.00  0.00           H  
ATOM    835  HD2 LYS A  56       5.795  -7.191  -5.270  1.00  0.00           H  
ATOM    836  HD3 LYS A  56       6.830  -5.868  -5.809  1.00  0.00           H  
ATOM    837  HE2 LYS A  56       8.827  -7.064  -5.068  1.00  0.00           H  
ATOM    838  HE3 LYS A  56       7.827  -8.364  -4.389  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56       7.398  -7.555  -7.178  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56       8.736  -8.540  -6.821  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56       7.164  -9.068  -6.449  1.00  0.00           H  
ATOM    842  N   LEU A  57       4.399  -2.179  -3.411  1.00  0.00           N  
ATOM    843  CA  LEU A  57       3.350  -1.608  -2.521  1.00  0.00           C  
ATOM    844  C   LEU A  57       2.006  -1.675  -3.239  1.00  0.00           C  
ATOM    845  O   LEU A  57       1.057  -2.262  -2.759  1.00  0.00           O  
ATOM    846  CB  LEU A  57       3.751  -0.155  -2.297  1.00  0.00           C  
ATOM    847  CG  LEU A  57       5.181  -0.069  -1.768  1.00  0.00           C  
ATOM    848  CD1 LEU A  57       5.529   1.404  -1.588  1.00  0.00           C  
ATOM    849  CD2 LEU A  57       5.286  -0.783  -0.417  1.00  0.00           C  
ATOM    850  H   LEU A  57       5.074  -1.593  -3.814  1.00  0.00           H  
ATOM    851  HA  LEU A  57       3.312  -2.139  -1.583  1.00  0.00           H  
ATOM    852  HB2 LEU A  57       3.685   0.380  -3.233  1.00  0.00           H  
ATOM    853  HB3 LEU A  57       3.079   0.294  -1.582  1.00  0.00           H  
ATOM    854  HG  LEU A  57       5.864  -0.522  -2.476  1.00  0.00           H  
ATOM    855 HD11 LEU A  57       4.734   2.010  -2.001  1.00  0.00           H  
ATOM    856 HD12 LEU A  57       5.638   1.622  -0.537  1.00  0.00           H  
ATOM    857 HD13 LEU A  57       6.450   1.620  -2.103  1.00  0.00           H  
ATOM    858 HD21 LEU A  57       4.358  -0.671   0.122  1.00  0.00           H  
ATOM    859 HD22 LEU A  57       5.486  -1.833  -0.577  1.00  0.00           H  
ATOM    860 HD23 LEU A  57       6.091  -0.348   0.158  1.00  0.00           H  
ATOM    861  N   THR A  58       1.930  -1.089  -4.401  1.00  0.00           N  
ATOM    862  CA  THR A  58       0.664  -1.130  -5.176  1.00  0.00           C  
ATOM    863  C   THR A  58       0.312  -2.587  -5.469  1.00  0.00           C  
ATOM    864  O   THR A  58      -0.842  -2.952  -5.571  1.00  0.00           O  
ATOM    865  CB  THR A  58       0.970  -0.376  -6.471  1.00  0.00           C  
ATOM    866  OG1 THR A  58       1.059   1.015  -6.197  1.00  0.00           O  
ATOM    867  CG2 THR A  58      -0.144  -0.628  -7.488  1.00  0.00           C  
ATOM    868  H   THR A  58       2.714  -0.634  -4.770  1.00  0.00           H  
ATOM    869  HA  THR A  58      -0.133  -0.643  -4.637  1.00  0.00           H  
ATOM    870  HB  THR A  58       1.907  -0.724  -6.878  1.00  0.00           H  
ATOM    871  HG1 THR A  58       1.970   1.286  -6.332  1.00  0.00           H  
ATOM    872 HG21 THR A  58      -1.096  -0.655  -6.980  1.00  0.00           H  
ATOM    873 HG22 THR A  58      -0.150   0.167  -8.220  1.00  0.00           H  
ATOM    874 HG23 THR A  58       0.027  -1.573  -7.984  1.00  0.00           H  
ATOM    875  N   LYS A  59       1.308  -3.424  -5.598  1.00  0.00           N  
ATOM    876  CA  LYS A  59       1.047  -4.855  -5.871  1.00  0.00           C  
ATOM    877  C   LYS A  59       0.603  -5.549  -4.586  1.00  0.00           C  
ATOM    878  O   LYS A  59      -0.051  -6.570  -4.616  1.00  0.00           O  
ATOM    879  CB  LYS A  59       2.383  -5.416  -6.358  1.00  0.00           C  
ATOM    880  CG  LYS A  59       2.134  -6.545  -7.359  1.00  0.00           C  
ATOM    881  CD  LYS A  59       3.417  -7.360  -7.533  1.00  0.00           C  
ATOM    882  CE  LYS A  59       3.203  -8.431  -8.604  1.00  0.00           C  
ATOM    883  NZ  LYS A  59       4.332  -9.385  -8.423  1.00  0.00           N  
ATOM    884  H   LYS A  59       2.225  -3.112  -5.509  1.00  0.00           H  
ATOM    885  HA  LYS A  59       0.301  -4.953  -6.632  1.00  0.00           H  
ATOM    886  HB2 LYS A  59       2.950  -4.630  -6.834  1.00  0.00           H  
ATOM    887  HB3 LYS A  59       2.939  -5.801  -5.516  1.00  0.00           H  
ATOM    888  HG2 LYS A  59       1.345  -7.186  -6.992  1.00  0.00           H  
ATOM    889  HG3 LYS A  59       1.845  -6.126  -8.311  1.00  0.00           H  
ATOM    890  HD2 LYS A  59       4.221  -6.703  -7.833  1.00  0.00           H  
ATOM    891  HD3 LYS A  59       3.670  -7.835  -6.598  1.00  0.00           H  
ATOM    892  HE2 LYS A  59       2.256  -8.930  -8.450  1.00  0.00           H  
ATOM    893  HE3 LYS A  59       3.243  -7.993  -9.590  1.00  0.00           H  
ATOM    894  HZ1 LYS A  59       5.122  -8.903  -7.948  1.00  0.00           H  
ATOM    895  HZ2 LYS A  59       4.016 -10.189  -7.842  1.00  0.00           H  
ATOM    896  HZ3 LYS A  59       4.647  -9.730  -9.351  1.00  0.00           H  
ATOM    897  N   ALA A  60       0.952  -4.999  -3.454  1.00  0.00           N  
ATOM    898  CA  ALA A  60       0.541  -5.621  -2.174  1.00  0.00           C  
ATOM    899  C   ALA A  60      -0.953  -5.394  -1.961  1.00  0.00           C  
ATOM    900  O   ALA A  60      -1.689  -6.304  -1.636  1.00  0.00           O  
ATOM    901  CB  ALA A  60       1.361  -4.914  -1.094  1.00  0.00           C  
ATOM    902  H   ALA A  60       1.477  -4.181  -3.447  1.00  0.00           H  
ATOM    903  HA  ALA A  60       0.764  -6.668  -2.188  1.00  0.00           H  
ATOM    904  HB1 ALA A  60       1.746  -3.983  -1.486  1.00  0.00           H  
ATOM    905  HB2 ALA A  60       0.733  -4.712  -0.239  1.00  0.00           H  
ATOM    906  HB3 ALA A  60       2.184  -5.546  -0.796  1.00  0.00           H  
ATOM    907  N   THR A  61      -1.414  -4.193  -2.174  1.00  0.00           N  
ATOM    908  CA  THR A  61      -2.869  -3.931  -2.017  1.00  0.00           C  
ATOM    909  C   THR A  61      -3.580  -4.575  -3.193  1.00  0.00           C  
ATOM    910  O   THR A  61      -4.678  -5.098  -3.090  1.00  0.00           O  
ATOM    911  CB  THR A  61      -3.019  -2.408  -2.050  1.00  0.00           C  
ATOM    912  OG1 THR A  61      -4.392  -2.068  -1.928  1.00  0.00           O  
ATOM    913  CG2 THR A  61      -2.475  -1.863  -3.371  1.00  0.00           C  
ATOM    914  H   THR A  61      -0.810  -3.476  -2.464  1.00  0.00           H  
ATOM    915  HA  THR A  61      -3.229  -4.330  -1.090  1.00  0.00           H  
ATOM    916  HB  THR A  61      -2.465  -1.974  -1.233  1.00  0.00           H  
ATOM    917  HG1 THR A  61      -4.765  -2.018  -2.812  1.00  0.00           H  
ATOM    918 HG21 THR A  61      -2.951  -2.372  -4.195  1.00  0.00           H  
ATOM    919 HG22 THR A  61      -2.682  -0.805  -3.435  1.00  0.00           H  
ATOM    920 HG23 THR A  61      -1.408  -2.022  -3.416  1.00  0.00           H  
ATOM    921  N   ALA A  62      -2.923  -4.561  -4.308  1.00  0.00           N  
ATOM    922  CA  ALA A  62      -3.497  -5.184  -5.526  1.00  0.00           C  
ATOM    923  C   ALA A  62      -3.647  -6.683  -5.288  1.00  0.00           C  
ATOM    924  O   ALA A  62      -4.560  -7.317  -5.780  1.00  0.00           O  
ATOM    925  CB  ALA A  62      -2.480  -4.911  -6.636  1.00  0.00           C  
ATOM    926  H   ALA A  62      -2.031  -4.153  -4.332  1.00  0.00           H  
ATOM    927  HA  ALA A  62      -4.445  -4.736  -5.768  1.00  0.00           H  
ATOM    928  HB1 ALA A  62      -2.347  -3.846  -6.748  1.00  0.00           H  
ATOM    929  HB2 ALA A  62      -1.536  -5.368  -6.378  1.00  0.00           H  
ATOM    930  HB3 ALA A  62      -2.840  -5.329  -7.564  1.00  0.00           H  
ATOM    931  N   ASP A  63      -2.760  -7.252  -4.518  1.00  0.00           N  
ATOM    932  CA  ASP A  63      -2.855  -8.704  -4.224  1.00  0.00           C  
ATOM    933  C   ASP A  63      -3.683  -8.912  -2.957  1.00  0.00           C  
ATOM    934  O   ASP A  63      -4.058 -10.017  -2.620  1.00  0.00           O  
ATOM    935  CB  ASP A  63      -1.413  -9.169  -4.021  1.00  0.00           C  
ATOM    936  CG  ASP A  63      -0.827  -9.607  -5.364  1.00  0.00           C  
ATOM    937  OD1 ASP A  63      -1.593  -9.754  -6.302  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       0.376  -9.787  -5.432  1.00  0.00           O  
ATOM    939  H   ASP A  63      -2.039  -6.718  -4.118  1.00  0.00           H  
ATOM    940  HA  ASP A  63      -3.301  -9.226  -5.055  1.00  0.00           H  
ATOM    941  HB2 ASP A  63      -0.826  -8.355  -3.619  1.00  0.00           H  
ATOM    942  HB3 ASP A  63      -1.395 -10.001  -3.333  1.00  0.00           H  
ATOM    943  N   ALA A  64      -3.987  -7.847  -2.262  1.00  0.00           N  
ATOM    944  CA  ALA A  64      -4.809  -7.972  -1.031  1.00  0.00           C  
ATOM    945  C   ALA A  64      -6.268  -8.117  -1.442  1.00  0.00           C  
ATOM    946  O   ALA A  64      -7.079  -8.678  -0.732  1.00  0.00           O  
ATOM    947  CB  ALA A  64      -4.585  -6.668  -0.264  1.00  0.00           C  
ATOM    948  H   ALA A  64      -3.690  -6.964  -2.561  1.00  0.00           H  
ATOM    949  HA  ALA A  64      -4.489  -8.817  -0.441  1.00  0.00           H  
ATOM    950  HB1 ALA A  64      -3.656  -6.219  -0.582  1.00  0.00           H  
ATOM    951  HB2 ALA A  64      -5.400  -5.988  -0.465  1.00  0.00           H  
ATOM    952  HB3 ALA A  64      -4.541  -6.875   0.795  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.600  -7.627  -2.606  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -8.004  -7.750  -3.088  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.497  -6.435  -3.706  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.683  -6.247  -3.895  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.917  -7.193  -3.164  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.056  -8.533  -3.831  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -8.638  -8.008  -2.256  1.00  0.00           H  
ATOM    960  N   TYR A  66      -7.620  -5.520  -4.025  1.00  0.00           N  
ATOM    961  CA  TYR A  66      -8.087  -4.240  -4.625  1.00  0.00           C  
ATOM    962  C   TYR A  66      -7.151  -3.787  -5.749  1.00  0.00           C  
ATOM    963  O   TYR A  66      -6.043  -3.363  -5.484  1.00  0.00           O  
ATOM    964  CB  TYR A  66      -8.029  -3.226  -3.483  1.00  0.00           C  
ATOM    965  CG  TYR A  66      -8.650  -3.798  -2.256  1.00  0.00           C  
ATOM    966  CD1 TYR A  66     -10.002  -4.129  -2.250  1.00  0.00           C  
ATOM    967  CD2 TYR A  66      -7.873  -3.973  -1.116  1.00  0.00           C  
ATOM    968  CE1 TYR A  66     -10.584  -4.645  -1.095  1.00  0.00           C  
ATOM    969  CE2 TYR A  66      -8.446  -4.487   0.040  1.00  0.00           C  
ATOM    970  CZ  TYR A  66      -9.807  -4.824   0.057  1.00  0.00           C  
ATOM    971  OH  TYR A  66     -10.378  -5.334   1.206  1.00  0.00           O  
ATOM    972  H   TYR A  66      -6.666  -5.667  -3.872  1.00  0.00           H  
ATOM    973  HA  TYR A  66      -9.099  -4.334  -4.979  1.00  0.00           H  
ATOM    974  HB2 TYR A  66      -7.003  -2.983  -3.267  1.00  0.00           H  
ATOM    975  HB3 TYR A  66      -8.563  -2.334  -3.763  1.00  0.00           H  
ATOM    976  HD1 TYR A  66     -10.596  -3.987  -3.140  1.00  0.00           H  
ATOM    977  HD2 TYR A  66      -6.823  -3.718  -1.131  1.00  0.00           H  
ATOM    978  HE1 TYR A  66     -11.630  -4.896  -1.092  1.00  0.00           H  
ATOM    979  HE2 TYR A  66      -7.843  -4.610   0.918  1.00  0.00           H  
ATOM    980  HH  TYR A  66     -10.374  -6.292   1.140  1.00  0.00           H  
ATOM    981  N   PRO A  67      -7.624  -3.847  -6.970  1.00  0.00           N  
ATOM    982  CA  PRO A  67      -6.799  -3.383  -8.103  1.00  0.00           C  
ATOM    983  C   PRO A  67      -6.388  -1.942  -7.812  1.00  0.00           C  
ATOM    984  O   PRO A  67      -7.169  -1.024  -7.963  1.00  0.00           O  
ATOM    985  CB  PRO A  67      -7.769  -3.476  -9.285  1.00  0.00           C  
ATOM    986  CG  PRO A  67      -9.084  -4.115  -8.792  1.00  0.00           C  
ATOM    987  CD  PRO A  67      -8.977  -4.361  -7.279  1.00  0.00           C  
ATOM    988  HA  PRO A  67      -5.942  -4.020  -8.254  1.00  0.00           H  
ATOM    989  HB2 PRO A  67      -7.966  -2.486  -9.672  1.00  0.00           H  
ATOM    990  HB3 PRO A  67      -7.340  -4.092 -10.061  1.00  0.00           H  
ATOM    991  HG2 PRO A  67      -9.909  -3.447  -8.994  1.00  0.00           H  
ATOM    992  HG3 PRO A  67      -9.244  -5.054  -9.299  1.00  0.00           H  
ATOM    993  HD2 PRO A  67      -9.736  -3.805  -6.746  1.00  0.00           H  
ATOM    994  HD3 PRO A  67      -9.038  -5.415  -7.056  1.00  0.00           H  
ATOM    995  N   SER A  68      -5.193  -1.738  -7.334  1.00  0.00           N  
ATOM    996  CA  SER A  68      -4.779  -0.355  -6.966  1.00  0.00           C  
ATOM    997  C   SER A  68      -3.751   0.233  -7.935  1.00  0.00           C  
ATOM    998  O   SER A  68      -3.458  -0.314  -8.979  1.00  0.00           O  
ATOM    999  CB  SER A  68      -4.158  -0.501  -5.579  1.00  0.00           C  
ATOM   1000  OG  SER A  68      -2.796  -0.881  -5.717  1.00  0.00           O  
ATOM   1001  H   SER A  68      -4.590  -2.495  -7.171  1.00  0.00           H  
ATOM   1002  HA  SER A  68      -5.644   0.283  -6.906  1.00  0.00           H  
ATOM   1003  HB2 SER A  68      -4.211   0.437  -5.054  1.00  0.00           H  
ATOM   1004  HB3 SER A  68      -4.698  -1.256  -5.021  1.00  0.00           H  
ATOM   1005  HG  SER A  68      -2.768  -1.725  -6.173  1.00  0.00           H  
ATOM   1006  N   SER A  69      -3.208   1.361  -7.565  1.00  0.00           N  
ATOM   1007  CA  SER A  69      -2.193   2.051  -8.399  1.00  0.00           C  
ATOM   1008  C   SER A  69      -1.277   2.829  -7.467  1.00  0.00           C  
ATOM   1009  O   SER A  69      -1.219   2.562  -6.284  1.00  0.00           O  
ATOM   1010  CB  SER A  69      -2.986   3.002  -9.295  1.00  0.00           C  
ATOM   1011  OG  SER A  69      -2.227   3.289 -10.461  1.00  0.00           O  
ATOM   1012  H   SER A  69      -3.469   1.763  -6.713  1.00  0.00           H  
ATOM   1013  HA  SER A  69      -1.630   1.351  -8.993  1.00  0.00           H  
ATOM   1014  HB2 SER A  69      -3.917   2.540  -9.581  1.00  0.00           H  
ATOM   1015  HB3 SER A  69      -3.192   3.916  -8.753  1.00  0.00           H  
ATOM   1016  HG  SER A  69      -2.834   3.352 -11.202  1.00  0.00           H  
ATOM   1017  N   VAL A  70      -0.548   3.771  -7.970  1.00  0.00           N  
ATOM   1018  CA  VAL A  70       0.361   4.521  -7.076  1.00  0.00           C  
ATOM   1019  C   VAL A  70       0.422   6.005  -7.429  1.00  0.00           C  
ATOM   1020  O   VAL A  70       0.057   6.416  -8.513  1.00  0.00           O  
ATOM   1021  CB  VAL A  70       1.697   3.844  -7.304  1.00  0.00           C  
ATOM   1022  CG1 VAL A  70       2.323   4.347  -8.609  1.00  0.00           C  
ATOM   1023  CG2 VAL A  70       2.628   4.146  -6.133  1.00  0.00           C  
ATOM   1024  H   VAL A  70      -0.579   3.966  -8.922  1.00  0.00           H  
ATOM   1025  HA  VAL A  70       0.058   4.397  -6.054  1.00  0.00           H  
ATOM   1026  HB  VAL A  70       1.527   2.780  -7.376  1.00  0.00           H  
ATOM   1027 HG11 VAL A  70       1.542   4.552  -9.327  1.00  0.00           H  
ATOM   1028 HG12 VAL A  70       2.881   5.251  -8.416  1.00  0.00           H  
ATOM   1029 HG13 VAL A  70       2.986   3.592  -9.005  1.00  0.00           H  
ATOM   1030 HG21 VAL A  70       2.129   4.803  -5.437  1.00  0.00           H  
ATOM   1031 HG22 VAL A  70       2.888   3.225  -5.636  1.00  0.00           H  
ATOM   1032 HG23 VAL A  70       3.522   4.625  -6.501  1.00  0.00           H  
ATOM   1033  N   LYS A  71       0.898   6.811  -6.516  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       0.999   8.275  -6.802  1.00  0.00           C  
ATOM   1035  C   LYS A  71       2.430   8.724  -6.573  1.00  0.00           C  
ATOM   1036  O   LYS A  71       2.717   9.877  -6.316  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       0.050   8.989  -5.832  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -1.072   8.049  -5.379  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -2.392   8.811  -5.376  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -2.985   8.809  -3.963  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -4.427   9.130  -4.149  1.00  0.00           N  
ATOM   1042  H   LYS A  71       1.200   6.451  -5.646  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       0.716   8.467  -7.816  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71       0.608   9.322  -4.970  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -0.382   9.846  -6.326  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.142   7.214  -6.059  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -0.861   7.689  -4.384  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -2.214   9.828  -5.694  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -3.078   8.334  -6.056  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -2.869   7.835  -3.509  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -2.513   9.566  -3.356  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -4.802   8.592  -4.955  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -4.952   8.875  -3.287  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -4.536  10.148  -4.334  1.00  0.00           H  
ATOM   1055  N   GLN A  72       3.317   7.798  -6.669  1.00  0.00           N  
ATOM   1056  CA  GLN A  72       4.762   8.101  -6.468  1.00  0.00           C  
ATOM   1057  C   GLN A  72       5.202   9.234  -7.401  1.00  0.00           C  
ATOM   1058  O   GLN A  72       5.826   8.937  -8.407  1.00  0.00           O  
ATOM   1059  CB  GLN A  72       5.486   6.803  -6.821  1.00  0.00           C  
ATOM   1060  CG  GLN A  72       6.996   7.033  -6.784  1.00  0.00           C  
ATOM   1061  CD  GLN A  72       7.634   6.457  -8.049  1.00  0.00           C  
ATOM   1062  OE1 GLN A  72       7.256   5.396  -8.506  1.00  0.00           O  
ATOM   1063  NE2 GLN A  72       8.593   7.117  -8.639  1.00  0.00           N  
ATOM   1064  OXT GLN A  72       4.908  10.377  -7.092  1.00  0.00           O  
ATOM   1065  H   GLN A  72       3.023   6.890  -6.878  1.00  0.00           H  
ATOM   1066  HA  GLN A  72       4.954   8.362  -5.440  1.00  0.00           H  
ATOM   1067  HB2 GLN A  72       5.219   6.038  -6.107  1.00  0.00           H  
ATOM   1068  HB3 GLN A  72       5.196   6.487  -7.812  1.00  0.00           H  
ATOM   1069  HG2 GLN A  72       7.195   8.094  -6.730  1.00  0.00           H  
ATOM   1070  HG3 GLN A  72       7.413   6.543  -5.918  1.00  0.00           H  
ATOM   1071 HE21 GLN A  72       8.897   7.973  -8.271  1.00  0.00           H  
ATOM   1072 HE22 GLN A  72       9.008   6.758  -9.450  1.00  0.00           H  
TER    1073      GLN A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      17.145   2.911   0.910  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.464   4.239   0.864  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.236   4.232   1.779  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.978   3.274   2.471  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.048   4.427  -0.596  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.869   2.410   1.778  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.865   2.347   0.083  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.177   3.050   0.902  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.147   5.021   1.156  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.738   3.901  -1.239  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.052   4.035  -0.739  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.058   5.479  -0.840  1.00  0.00           H  
ATOM     13  N   THR A   2      14.473   5.291   1.767  1.00  0.00           N  
ATOM     14  CA  THR A   2      13.261   5.382   2.601  1.00  0.00           C  
ATOM     15  C   THR A   2      12.261   6.239   1.843  1.00  0.00           C  
ATOM     16  O   THR A   2      12.265   7.450   1.937  1.00  0.00           O  
ATOM     17  CB  THR A   2      13.694   6.083   3.876  1.00  0.00           C  
ATOM     18  OG1 THR A   2      14.968   6.686   3.682  1.00  0.00           O  
ATOM     19  CG2 THR A   2      13.771   5.073   5.017  1.00  0.00           C  
ATOM     20  H   THR A   2      14.686   6.036   1.191  1.00  0.00           H  
ATOM     21  HA  THR A   2      12.865   4.408   2.814  1.00  0.00           H  
ATOM     22  HB  THR A   2      12.970   6.838   4.115  1.00  0.00           H  
ATOM     23  HG1 THR A   2      15.104   7.325   4.384  1.00  0.00           H  
ATOM     24 HG21 THR A   2      14.022   4.101   4.618  1.00  0.00           H  
ATOM     25 HG22 THR A   2      14.530   5.381   5.719  1.00  0.00           H  
ATOM     26 HG23 THR A   2      12.815   5.022   5.516  1.00  0.00           H  
ATOM     27  N   GLN A   3      11.449   5.627   1.050  1.00  0.00           N  
ATOM     28  CA  GLN A   3      10.486   6.422   0.225  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.041   6.272   0.707  1.00  0.00           C  
ATOM     30  O   GLN A   3       8.699   5.363   1.437  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.637   5.861  -1.189  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.077   6.068  -1.666  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.089   6.315  -3.176  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      11.049   6.383  -3.801  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      13.231   6.453  -3.792  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.503   4.651   0.966  1.00  0.00           H  
ATOM     37  HA  GLN A   3      10.770   7.462   0.228  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.407   4.805  -1.182  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.961   6.374  -1.855  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      12.503   6.921  -1.159  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.661   5.188  -1.442  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      14.070   6.397  -3.288  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      13.250   6.610  -4.760  1.00  0.00           H  
ATOM     44  N   THR A   4       8.194   7.178   0.286  1.00  0.00           N  
ATOM     45  CA  THR A   4       6.759   7.134   0.687  1.00  0.00           C  
ATOM     46  C   THR A   4       5.876   7.451  -0.526  1.00  0.00           C  
ATOM     47  O   THR A   4       5.969   8.510  -1.114  1.00  0.00           O  
ATOM     48  CB  THR A   4       6.615   8.220   1.753  1.00  0.00           C  
ATOM     49  OG1 THR A   4       5.238   8.498   1.963  1.00  0.00           O  
ATOM     50  CG2 THR A   4       7.331   9.490   1.289  1.00  0.00           C  
ATOM     51  H   THR A   4       8.509   7.895  -0.302  1.00  0.00           H  
ATOM     52  HA  THR A   4       6.509   6.169   1.099  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.059   7.880   2.676  1.00  0.00           H  
ATOM     54  HG1 THR A   4       4.888   8.890   1.159  1.00  0.00           H  
ATOM     55 HG21 THR A   4       6.959   9.778   0.316  1.00  0.00           H  
ATOM     56 HG22 THR A   4       7.148  10.286   1.995  1.00  0.00           H  
ATOM     57 HG23 THR A   4       8.393   9.302   1.227  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.033   6.534  -0.912  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.155   6.753  -2.087  1.00  0.00           C  
ATOM     60  C   VAL A   5       2.706   6.507  -1.700  1.00  0.00           C  
ATOM     61  O   VAL A   5       2.414   5.995  -0.641  1.00  0.00           O  
ATOM     62  CB  VAL A   5       4.616   5.702  -3.091  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       5.907   6.171  -3.763  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       4.868   4.369  -2.378  1.00  0.00           C  
ATOM     65  H   VAL A   5       4.979   5.682  -0.435  1.00  0.00           H  
ATOM     66  HA  VAL A   5       4.275   7.738  -2.506  1.00  0.00           H  
ATOM     67  HB  VAL A   5       3.853   5.570  -3.829  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       6.610   6.489  -3.009  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       6.333   5.358  -4.330  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       5.689   6.996  -4.424  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       4.240   4.306  -1.501  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.635   3.554  -3.047  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       5.905   4.308  -2.084  1.00  0.00           H  
ATOM     74  N   THR A   6       1.797   6.840  -2.558  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.377   6.595  -2.256  1.00  0.00           C  
ATOM     76  C   THR A   6      -0.060   5.431  -3.127  1.00  0.00           C  
ATOM     77  O   THR A   6       0.597   5.103  -4.091  1.00  0.00           O  
ATOM     78  CB  THR A   6      -0.337   7.878  -2.655  1.00  0.00           C  
ATOM     79  OG1 THR A   6       0.379   8.501  -3.711  1.00  0.00           O  
ATOM     80  CG2 THR A   6      -0.397   8.821  -1.456  1.00  0.00           C  
ATOM     81  H   THR A   6       2.046   7.237  -3.412  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.232   6.379  -1.209  1.00  0.00           H  
ATOM     83  HB  THR A   6      -1.334   7.643  -2.980  1.00  0.00           H  
ATOM     84  HG1 THR A   6       0.232   9.447  -3.650  1.00  0.00           H  
ATOM     85 HG21 THR A   6       0.566   8.840  -0.967  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.648   9.815  -1.794  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -1.147   8.474  -0.761  1.00  0.00           H  
ATOM     88  N   LEU A   7      -1.130   4.784  -2.807  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.534   3.634  -3.639  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.025   3.696  -3.924  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.780   4.312  -3.204  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.173   2.405  -2.801  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.023   1.651  -3.476  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.098   2.616  -3.833  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.541   0.600  -2.527  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.658   5.040  -2.024  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.977   3.625  -4.563  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.869   2.721  -1.813  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.032   1.755  -2.724  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.387   1.179  -4.371  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.226   3.330  -3.036  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       2.013   2.061  -3.971  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.851   3.129  -4.741  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.242   0.233  -1.884  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.953  -0.217  -3.099  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.324   1.043  -1.925  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.445   3.073  -4.977  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.895   3.098  -5.330  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.517   1.719  -5.104  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.245   0.787  -5.826  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.931   3.465  -6.813  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.802   2.594  -5.545  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.412   3.846  -4.751  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -4.332   2.762  -7.372  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.951   3.431  -7.167  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -4.537   4.462  -6.947  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.353   1.584  -4.109  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.993   0.262  -3.842  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.518   0.385  -4.001  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.184   0.913  -3.133  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.617  -0.085  -2.390  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.638   1.177  -1.521  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.616  -1.097  -1.823  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.562   2.351  -3.538  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.596  -0.486  -4.514  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.624  -0.512  -2.373  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.600   1.660  -1.610  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.466   0.907  -0.489  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.863   1.854  -1.849  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -8.616  -0.704  -1.913  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -7.541  -2.024  -2.371  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.394  -1.276  -0.783  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.024  -0.095  -5.114  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.481  -0.025  -5.396  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.283  -1.062  -4.590  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.294  -1.552  -5.049  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.538  -0.360  -6.889  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.146  -0.851  -7.337  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.176  -0.717  -6.156  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.859   0.968  -5.229  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.271  -1.136  -7.058  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.805   0.522  -7.450  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.208  -1.885  -7.642  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.795  -0.248  -8.160  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.823  -1.690  -5.839  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.352  -0.068  -6.406  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.865  -1.398  -3.398  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.639  -2.391  -2.605  1.00  0.00           C  
ATOM    149  C   GLY A  11     -12.905  -1.722  -2.071  1.00  0.00           C  
ATOM    150  O   GLY A  11     -14.005  -2.020  -2.493  1.00  0.00           O  
ATOM    151  H   GLY A  11     -10.057  -0.999  -3.022  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.907  -3.227  -3.237  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -11.042  -2.739  -1.777  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.756  -0.818  -1.143  1.00  0.00           N  
ATOM    155  CA  MET A  12     -13.944  -0.124  -0.574  1.00  0.00           C  
ATOM    156  C   MET A  12     -14.994  -1.152  -0.196  1.00  0.00           C  
ATOM    157  O   MET A  12     -16.181  -0.891  -0.222  1.00  0.00           O  
ATOM    158  CB  MET A  12     -14.457   0.786  -1.687  1.00  0.00           C  
ATOM    159  CG  MET A  12     -14.666   2.200  -1.141  1.00  0.00           C  
ATOM    160  SD  MET A  12     -16.384   2.699  -1.412  1.00  0.00           S  
ATOM    161  CE  MET A  12     -16.197   4.438  -0.943  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.863  -0.600  -0.817  1.00  0.00           H  
ATOM    163  HA  MET A  12     -13.663   0.458   0.292  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -13.738   0.809  -2.490  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -15.397   0.404  -2.057  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -14.449   2.213  -0.083  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -14.007   2.885  -1.652  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -15.200   4.601  -0.559  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -16.355   5.064  -1.806  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -16.926   4.685  -0.183  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.559  -2.319   0.174  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.517  -3.376   0.580  1.00  0.00           C  
ATOM    173  C   THR A  13     -16.314  -2.895   1.805  1.00  0.00           C  
ATOM    174  O   THR A  13     -17.285  -3.511   2.198  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.629  -4.593   0.889  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -15.217  -5.759   0.330  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -14.466  -4.779   2.395  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.595  -2.495   0.196  1.00  0.00           H  
ATOM    179  HA  THR A  13     -16.187  -3.606  -0.234  1.00  0.00           H  
ATOM    180  HB  THR A  13     -13.654  -4.437   0.451  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -14.514  -6.297  -0.041  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -15.435  -4.766   2.868  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -13.983  -5.725   2.588  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -13.859  -3.977   2.792  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.892  -1.790   2.395  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.582  -1.201   3.590  1.00  0.00           C  
ATOM    187  C   CYS A  14     -16.006  -1.764   4.888  1.00  0.00           C  
ATOM    188  O   CYS A  14     -16.371  -2.833   5.336  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -18.065  -1.548   3.461  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -19.059  -0.301   4.316  1.00  0.00           S  
ATOM    191  H   CYS A  14     -15.104  -1.335   2.044  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.464  -0.127   3.579  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -18.335  -1.573   2.416  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -18.243  -2.517   3.903  1.00  0.00           H  
ATOM    195  HG  CYS A  14     -18.506   0.115   4.981  1.00  0.00           H  
ATOM    196  N   ALA A  15     -15.118  -1.031   5.504  1.00  0.00           N  
ATOM    197  CA  ALA A  15     -14.515  -1.488   6.791  1.00  0.00           C  
ATOM    198  C   ALA A  15     -13.549  -2.654   6.568  1.00  0.00           C  
ATOM    199  O   ALA A  15     -13.336  -3.462   7.450  1.00  0.00           O  
ATOM    200  CB  ALA A  15     -15.701  -1.930   7.652  1.00  0.00           C  
ATOM    201  H   ALA A  15     -14.854  -0.167   5.125  1.00  0.00           H  
ATOM    202  HA  ALA A  15     -14.004  -0.670   7.272  1.00  0.00           H  
ATOM    203  HB1 ALA A  15     -16.623  -1.627   7.177  1.00  0.00           H  
ATOM    204  HB2 ALA A  15     -15.688  -3.004   7.761  1.00  0.00           H  
ATOM    205  HB3 ALA A  15     -15.630  -1.468   8.626  1.00  0.00           H  
ATOM    206  N   ALA A  16     -12.947  -2.751   5.412  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -11.990  -3.874   5.184  1.00  0.00           C  
ATOM    208  C   ALA A  16     -10.908  -3.462   4.186  1.00  0.00           C  
ATOM    209  O   ALA A  16      -9.745  -3.723   4.388  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -12.827  -5.021   4.629  1.00  0.00           C  
ATOM    211  H   ALA A  16     -13.116  -2.088   4.702  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -11.538  -4.172   6.117  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -13.871  -4.746   4.646  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -12.524  -5.228   3.613  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -12.678  -5.903   5.235  1.00  0.00           H  
ATOM    216  N   CYS A  17     -11.273  -2.825   3.109  1.00  0.00           N  
ATOM    217  CA  CYS A  17     -10.241  -2.408   2.111  1.00  0.00           C  
ATOM    218  C   CYS A  17      -9.016  -1.756   2.803  1.00  0.00           C  
ATOM    219  O   CYS A  17      -7.893  -2.111   2.506  1.00  0.00           O  
ATOM    220  CB  CYS A  17     -10.973  -1.418   1.185  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -9.830  -0.159   0.542  1.00  0.00           S  
ATOM    222  H   CYS A  17     -12.226  -2.626   2.949  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -9.920  -3.261   1.532  1.00  0.00           H  
ATOM    224  HB2 CYS A  17     -11.394  -1.965   0.354  1.00  0.00           H  
ATOM    225  HB3 CYS A  17     -11.771  -0.939   1.729  1.00  0.00           H  
ATOM    226  HG  CYS A  17      -9.146  -0.015   1.200  1.00  0.00           H  
ATOM    227  N   PRO A  18      -9.262  -0.801   3.673  1.00  0.00           N  
ATOM    228  CA  PRO A  18      -8.153  -0.077   4.362  1.00  0.00           C  
ATOM    229  C   PRO A  18      -7.395  -0.945   5.384  1.00  0.00           C  
ATOM    230  O   PRO A  18      -6.278  -0.639   5.746  1.00  0.00           O  
ATOM    231  CB  PRO A  18      -8.899   1.050   5.083  1.00  0.00           C  
ATOM    232  CG  PRO A  18     -10.413   0.791   4.974  1.00  0.00           C  
ATOM    233  CD  PRO A  18     -10.644  -0.383   4.015  1.00  0.00           C  
ATOM    234  HA  PRO A  18      -7.472   0.347   3.644  1.00  0.00           H  
ATOM    235  HB2 PRO A  18      -8.607   1.070   6.123  1.00  0.00           H  
ATOM    236  HB3 PRO A  18      -8.664   1.997   4.621  1.00  0.00           H  
ATOM    237  HG2 PRO A  18     -10.809   0.546   5.950  1.00  0.00           H  
ATOM    238  HG3 PRO A  18     -10.907   1.671   4.592  1.00  0.00           H  
ATOM    239  HD2 PRO A  18     -11.180  -1.177   4.515  1.00  0.00           H  
ATOM    240  HD3 PRO A  18     -11.167  -0.055   3.136  1.00  0.00           H  
ATOM    241  N   ILE A  19      -7.975  -2.005   5.865  1.00  0.00           N  
ATOM    242  CA  ILE A  19      -7.255  -2.842   6.874  1.00  0.00           C  
ATOM    243  C   ILE A  19      -6.468  -3.940   6.174  1.00  0.00           C  
ATOM    244  O   ILE A  19      -5.437  -4.392   6.635  1.00  0.00           O  
ATOM    245  CB  ILE A  19      -8.360  -3.449   7.736  1.00  0.00           C  
ATOM    246  CG1 ILE A  19      -8.932  -2.379   8.670  1.00  0.00           C  
ATOM    247  CG2 ILE A  19      -7.788  -4.597   8.567  1.00  0.00           C  
ATOM    248  CD1 ILE A  19     -10.142  -2.949   9.414  1.00  0.00           C  
ATOM    249  H   ILE A  19      -8.874  -2.255   5.571  1.00  0.00           H  
ATOM    250  HA  ILE A  19      -6.604  -2.232   7.479  1.00  0.00           H  
ATOM    251  HB  ILE A  19      -9.144  -3.826   7.094  1.00  0.00           H  
ATOM    252 HG12 ILE A  19      -8.177  -2.083   9.384  1.00  0.00           H  
ATOM    253 HG13 ILE A  19      -9.239  -1.521   8.092  1.00  0.00           H  
ATOM    254 HG21 ILE A  19      -6.794  -4.338   8.903  1.00  0.00           H  
ATOM    255 HG22 ILE A  19      -8.423  -4.773   9.423  1.00  0.00           H  
ATOM    256 HG23 ILE A  19      -7.742  -5.491   7.962  1.00  0.00           H  
ATOM    257 HD11 ILE A  19     -10.417  -3.899   8.978  1.00  0.00           H  
ATOM    258 HD12 ILE A  19      -9.892  -3.091  10.455  1.00  0.00           H  
ATOM    259 HD13 ILE A  19     -10.972  -2.263   9.332  1.00  0.00           H  
ATOM    260  N   THR A  20      -6.964  -4.365   5.059  1.00  0.00           N  
ATOM    261  CA  THR A  20      -6.305  -5.433   4.286  1.00  0.00           C  
ATOM    262  C   THR A  20      -5.122  -4.853   3.523  1.00  0.00           C  
ATOM    263  O   THR A  20      -4.068  -5.451   3.437  1.00  0.00           O  
ATOM    264  CB  THR A  20      -7.404  -5.895   3.336  1.00  0.00           C  
ATOM    265  OG1 THR A  20      -8.249  -6.821   4.004  1.00  0.00           O  
ATOM    266  CG2 THR A  20      -6.793  -6.555   2.109  1.00  0.00           C  
ATOM    267  H   THR A  20      -7.785  -3.972   4.722  1.00  0.00           H  
ATOM    268  HA  THR A  20      -5.996  -6.242   4.927  1.00  0.00           H  
ATOM    269  HB  THR A  20      -7.981  -5.037   3.026  1.00  0.00           H  
ATOM    270  HG1 THR A  20      -9.152  -6.502   3.935  1.00  0.00           H  
ATOM    271 HG21 THR A  20      -5.981  -7.194   2.416  1.00  0.00           H  
ATOM    272 HG22 THR A  20      -7.548  -7.139   1.606  1.00  0.00           H  
ATOM    273 HG23 THR A  20      -6.423  -5.791   1.442  1.00  0.00           H  
ATOM    274  N   VAL A  21      -5.288  -3.685   2.973  1.00  0.00           N  
ATOM    275  CA  VAL A  21      -4.174  -3.066   2.227  1.00  0.00           C  
ATOM    276  C   VAL A  21      -3.090  -2.639   3.209  1.00  0.00           C  
ATOM    277  O   VAL A  21      -1.934  -2.980   3.067  1.00  0.00           O  
ATOM    278  CB  VAL A  21      -4.786  -1.849   1.539  1.00  0.00           C  
ATOM    279  CG1 VAL A  21      -3.674  -0.981   0.949  1.00  0.00           C  
ATOM    280  CG2 VAL A  21      -5.719  -2.316   0.422  1.00  0.00           C  
ATOM    281  H   VAL A  21      -6.142  -3.213   3.057  1.00  0.00           H  
ATOM    282  HA  VAL A  21      -3.786  -3.752   1.499  1.00  0.00           H  
ATOM    283  HB  VAL A  21      -5.347  -1.272   2.262  1.00  0.00           H  
ATOM    284 HG11 VAL A  21      -2.995  -1.602   0.384  1.00  0.00           H  
ATOM    285 HG12 VAL A  21      -4.106  -0.235   0.299  1.00  0.00           H  
ATOM    286 HG13 VAL A  21      -3.135  -0.494   1.749  1.00  0.00           H  
ATOM    287 HG21 VAL A  21      -5.521  -3.354   0.198  1.00  0.00           H  
ATOM    288 HG22 VAL A  21      -6.745  -2.205   0.740  1.00  0.00           H  
ATOM    289 HG23 VAL A  21      -5.550  -1.718  -0.461  1.00  0.00           H  
ATOM    290  N   LYS A  22      -3.461  -1.902   4.215  1.00  0.00           N  
ATOM    291  CA  LYS A  22      -2.452  -1.457   5.213  1.00  0.00           C  
ATOM    292  C   LYS A  22      -1.644  -2.658   5.704  1.00  0.00           C  
ATOM    293  O   LYS A  22      -0.437  -2.596   5.838  1.00  0.00           O  
ATOM    294  CB  LYS A  22      -3.258  -0.844   6.357  1.00  0.00           C  
ATOM    295  CG  LYS A  22      -2.323  -0.048   7.271  1.00  0.00           C  
ATOM    296  CD  LYS A  22      -2.281  -0.697   8.656  1.00  0.00           C  
ATOM    297  CE  LYS A  22      -2.157   0.392   9.724  1.00  0.00           C  
ATOM    298  NZ  LYS A  22      -0.961   0.010  10.526  1.00  0.00           N  
ATOM    299  H   LYS A  22      -4.405  -1.649   4.316  1.00  0.00           H  
ATOM    300  HA  LYS A  22      -1.800  -0.716   4.781  1.00  0.00           H  
ATOM    301  HB2 LYS A  22      -4.013  -0.185   5.952  1.00  0.00           H  
ATOM    302  HB3 LYS A  22      -3.732  -1.629   6.926  1.00  0.00           H  
ATOM    303  HG2 LYS A  22      -1.329  -0.038   6.847  1.00  0.00           H  
ATOM    304  HG3 LYS A  22      -2.685   0.965   7.361  1.00  0.00           H  
ATOM    305  HD2 LYS A  22      -3.189  -1.259   8.818  1.00  0.00           H  
ATOM    306  HD3 LYS A  22      -1.431  -1.359   8.719  1.00  0.00           H  
ATOM    307  HE2 LYS A  22      -2.007   1.357   9.259  1.00  0.00           H  
ATOM    308  HE3 LYS A  22      -3.034   0.407  10.351  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22      -0.987  -1.011  10.722  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22      -0.098   0.237   9.993  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22      -0.964   0.536  11.424  1.00  0.00           H  
ATOM    312  N   LYS A  23      -2.300  -3.752   5.976  1.00  0.00           N  
ATOM    313  CA  LYS A  23      -1.569  -4.955   6.463  1.00  0.00           C  
ATOM    314  C   LYS A  23      -0.755  -5.589   5.335  1.00  0.00           C  
ATOM    315  O   LYS A  23       0.241  -6.243   5.565  1.00  0.00           O  
ATOM    316  CB  LYS A  23      -2.662  -5.912   6.934  1.00  0.00           C  
ATOM    317  CG  LYS A  23      -3.124  -5.515   8.335  1.00  0.00           C  
ATOM    318  CD  LYS A  23      -3.655  -6.751   9.060  1.00  0.00           C  
ATOM    319  CE  LYS A  23      -2.480  -7.610   9.528  1.00  0.00           C  
ATOM    320  NZ  LYS A  23      -3.064  -8.960   9.757  1.00  0.00           N  
ATOM    321  H   LYS A  23      -3.277  -3.782   5.865  1.00  0.00           H  
ATOM    322  HA  LYS A  23      -0.929  -4.696   7.280  1.00  0.00           H  
ATOM    323  HB2 LYS A  23      -3.499  -5.865   6.252  1.00  0.00           H  
ATOM    324  HB3 LYS A  23      -2.273  -6.920   6.958  1.00  0.00           H  
ATOM    325  HG2 LYS A  23      -2.291  -5.102   8.886  1.00  0.00           H  
ATOM    326  HG3 LYS A  23      -3.909  -4.778   8.261  1.00  0.00           H  
ATOM    327  HD2 LYS A  23      -4.242  -6.444   9.914  1.00  0.00           H  
ATOM    328  HD3 LYS A  23      -4.272  -7.325   8.386  1.00  0.00           H  
ATOM    329  HE2 LYS A  23      -1.717  -7.651   8.762  1.00  0.00           H  
ATOM    330  HE3 LYS A  23      -2.072  -7.223  10.449  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23      -3.975  -8.865  10.249  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23      -3.216  -9.432   8.843  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23      -2.412  -9.526  10.337  1.00  0.00           H  
ATOM    334  N   ALA A  24      -1.179  -5.403   4.122  1.00  0.00           N  
ATOM    335  CA  ALA A  24      -0.454  -5.994   2.969  1.00  0.00           C  
ATOM    336  C   ALA A  24       0.888  -5.294   2.758  1.00  0.00           C  
ATOM    337  O   ALA A  24       1.941  -5.896   2.849  1.00  0.00           O  
ATOM    338  CB  ALA A  24      -1.374  -5.760   1.770  1.00  0.00           C  
ATOM    339  H   ALA A  24      -1.979  -4.878   3.970  1.00  0.00           H  
ATOM    340  HA  ALA A  24      -0.315  -7.046   3.122  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      -2.340  -5.428   2.118  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      -0.943  -5.006   1.129  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      -1.488  -6.681   1.217  1.00  0.00           H  
ATOM    344  N   LEU A  25       0.857  -4.025   2.469  1.00  0.00           N  
ATOM    345  CA  LEU A  25       2.124  -3.281   2.242  1.00  0.00           C  
ATOM    346  C   LEU A  25       3.011  -3.344   3.480  1.00  0.00           C  
ATOM    347  O   LEU A  25       4.221  -3.400   3.388  1.00  0.00           O  
ATOM    348  CB  LEU A  25       1.671  -1.855   1.982  1.00  0.00           C  
ATOM    349  CG  LEU A  25       0.730  -1.860   0.787  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      -0.712  -1.691   1.255  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       1.111  -0.717  -0.140  1.00  0.00           C  
ATOM    352  H   LEU A  25      -0.005  -3.555   2.395  1.00  0.00           H  
ATOM    353  HA  LEU A  25       2.644  -3.666   1.380  1.00  0.00           H  
ATOM    354  HB2 LEU A  25       1.154  -1.474   2.852  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.526  -1.234   1.765  1.00  0.00           H  
ATOM    356  HG  LEU A  25       0.824  -2.799   0.264  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      -0.720  -1.439   2.304  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      -1.186  -0.906   0.688  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      -1.246  -2.620   1.105  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.052  -0.297   0.181  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.210  -1.094  -1.143  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       0.345   0.044  -0.112  1.00  0.00           H  
ATOM    363  N   SER A  26       2.418  -3.342   4.636  1.00  0.00           N  
ATOM    364  CA  SER A  26       3.228  -3.407   5.881  1.00  0.00           C  
ATOM    365  C   SER A  26       3.811  -4.809   6.034  1.00  0.00           C  
ATOM    366  O   SER A  26       4.807  -5.009   6.701  1.00  0.00           O  
ATOM    367  CB  SER A  26       2.249  -3.103   7.014  1.00  0.00           C  
ATOM    368  OG  SER A  26       2.729  -3.684   8.219  1.00  0.00           O  
ATOM    369  H   SER A  26       1.440  -3.307   4.683  1.00  0.00           H  
ATOM    370  HA  SER A  26       4.017  -2.667   5.861  1.00  0.00           H  
ATOM    371  HB2 SER A  26       2.166  -2.037   7.144  1.00  0.00           H  
ATOM    372  HB3 SER A  26       1.277  -3.510   6.767  1.00  0.00           H  
ATOM    373  HG  SER A  26       2.495  -3.100   8.944  1.00  0.00           H  
ATOM    374  N   LYS A  27       3.202  -5.785   5.415  1.00  0.00           N  
ATOM    375  CA  LYS A  27       3.732  -7.165   5.525  1.00  0.00           C  
ATOM    376  C   LYS A  27       4.718  -7.433   4.382  1.00  0.00           C  
ATOM    377  O   LYS A  27       5.421  -8.423   4.372  1.00  0.00           O  
ATOM    378  CB  LYS A  27       2.491  -8.070   5.441  1.00  0.00           C  
ATOM    379  CG  LYS A  27       2.804  -9.351   4.663  1.00  0.00           C  
ATOM    380  CD  LYS A  27       2.664  -9.068   3.168  1.00  0.00           C  
ATOM    381  CE  LYS A  27       1.417  -9.774   2.627  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       1.711 -11.227   2.765  1.00  0.00           N  
ATOM    383  H   LYS A  27       2.401  -5.611   4.877  1.00  0.00           H  
ATOM    384  HA  LYS A  27       4.215  -7.288   6.471  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       2.168  -8.329   6.438  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       1.700  -7.539   4.937  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       3.814  -9.667   4.880  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       2.112 -10.128   4.949  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       2.571  -8.002   3.013  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       3.536  -9.432   2.649  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       0.550  -9.504   3.214  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       1.264  -9.525   1.589  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27       2.737 -11.381   2.705  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27       1.365 -11.565   3.685  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27       1.235 -11.750   2.002  1.00  0.00           H  
ATOM    396  N   VAL A  28       4.772  -6.552   3.425  1.00  0.00           N  
ATOM    397  CA  VAL A  28       5.710  -6.745   2.282  1.00  0.00           C  
ATOM    398  C   VAL A  28       7.066  -7.236   2.799  1.00  0.00           C  
ATOM    399  O   VAL A  28       7.369  -8.412   2.760  1.00  0.00           O  
ATOM    400  CB  VAL A  28       5.827  -5.356   1.636  1.00  0.00           C  
ATOM    401  CG1 VAL A  28       7.190  -5.195   0.952  1.00  0.00           C  
ATOM    402  CG2 VAL A  28       4.719  -5.192   0.594  1.00  0.00           C  
ATOM    403  H   VAL A  28       4.197  -5.759   3.459  1.00  0.00           H  
ATOM    404  HA  VAL A  28       5.300  -7.448   1.573  1.00  0.00           H  
ATOM    405  HB  VAL A  28       5.717  -4.598   2.399  1.00  0.00           H  
ATOM    406 HG11 VAL A  28       7.611  -6.168   0.751  1.00  0.00           H  
ATOM    407 HG12 VAL A  28       7.064  -4.658   0.023  1.00  0.00           H  
ATOM    408 HG13 VAL A  28       7.854  -4.642   1.600  1.00  0.00           H  
ATOM    409 HG21 VAL A  28       4.732  -6.035  -0.080  1.00  0.00           H  
ATOM    410 HG22 VAL A  28       3.762  -5.143   1.091  1.00  0.00           H  
ATOM    411 HG23 VAL A  28       4.882  -4.282   0.035  1.00  0.00           H  
ATOM    412  N   GLU A  29       7.880  -6.340   3.279  1.00  0.00           N  
ATOM    413  CA  GLU A  29       9.217  -6.745   3.797  1.00  0.00           C  
ATOM    414  C   GLU A  29      10.005  -5.511   4.235  1.00  0.00           C  
ATOM    415  O   GLU A  29      10.235  -5.291   5.408  1.00  0.00           O  
ATOM    416  CB  GLU A  29       9.909  -7.426   2.616  1.00  0.00           C  
ATOM    417  CG  GLU A  29       9.957  -8.935   2.853  1.00  0.00           C  
ATOM    418  CD  GLU A  29      11.318  -9.478   2.414  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      11.512  -9.640   1.219  1.00  0.00           O  
ATOM    420  OE2 GLU A  29      12.145  -9.722   3.277  1.00  0.00           O  
ATOM    421  H   GLU A  29       7.612  -5.397   3.297  1.00  0.00           H  
ATOM    422  HA  GLU A  29       9.112  -7.440   4.615  1.00  0.00           H  
ATOM    423  HB2 GLU A  29       9.358  -7.220   1.709  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      10.915  -7.046   2.520  1.00  0.00           H  
ATOM    425  HG2 GLU A  29       9.808  -9.138   3.904  1.00  0.00           H  
ATOM    426  HG3 GLU A  29       9.178  -9.413   2.280  1.00  0.00           H  
ATOM    427  N   GLY A  30      10.416  -4.701   3.299  1.00  0.00           N  
ATOM    428  CA  GLY A  30      11.185  -3.478   3.656  1.00  0.00           C  
ATOM    429  C   GLY A  30      10.224  -2.411   4.180  1.00  0.00           C  
ATOM    430  O   GLY A  30      10.633  -1.424   4.759  1.00  0.00           O  
ATOM    431  H   GLY A  30      10.216  -4.897   2.360  1.00  0.00           H  
ATOM    432  HA2 GLY A  30      11.912  -3.720   4.419  1.00  0.00           H  
ATOM    433  HA3 GLY A  30      11.691  -3.102   2.780  1.00  0.00           H  
ATOM    434  N   VAL A  31       8.947  -2.603   3.986  1.00  0.00           N  
ATOM    435  CA  VAL A  31       7.962  -1.600   4.478  1.00  0.00           C  
ATOM    436  C   VAL A  31       8.255  -1.229   5.919  1.00  0.00           C  
ATOM    437  O   VAL A  31       8.588  -2.059   6.742  1.00  0.00           O  
ATOM    438  CB  VAL A  31       6.603  -2.282   4.369  1.00  0.00           C  
ATOM    439  CG1 VAL A  31       6.542  -3.460   5.344  1.00  0.00           C  
ATOM    440  CG2 VAL A  31       5.511  -1.272   4.718  1.00  0.00           C  
ATOM    441  H   VAL A  31       8.635  -3.409   3.521  1.00  0.00           H  
ATOM    442  HA  VAL A  31       7.976  -0.710   3.870  1.00  0.00           H  
ATOM    443  HB  VAL A  31       6.458  -2.640   3.361  1.00  0.00           H  
ATOM    444 HG11 VAL A  31       7.518  -3.917   5.419  1.00  0.00           H  
ATOM    445 HG12 VAL A  31       6.235  -3.106   6.317  1.00  0.00           H  
ATOM    446 HG13 VAL A  31       5.830  -4.188   4.985  1.00  0.00           H  
ATOM    447 HG21 VAL A  31       5.849  -0.276   4.469  1.00  0.00           H  
ATOM    448 HG22 VAL A  31       4.619  -1.499   4.157  1.00  0.00           H  
ATOM    449 HG23 VAL A  31       5.297  -1.324   5.776  1.00  0.00           H  
ATOM    450  N   SER A  32       8.129   0.022   6.219  1.00  0.00           N  
ATOM    451  CA  SER A  32       8.394   0.486   7.603  1.00  0.00           C  
ATOM    452  C   SER A  32       7.216   1.310   8.116  1.00  0.00           C  
ATOM    453  O   SER A  32       7.172   1.692   9.269  1.00  0.00           O  
ATOM    454  CB  SER A  32       9.652   1.346   7.502  1.00  0.00           C  
ATOM    455  OG  SER A  32      10.622   0.665   6.715  1.00  0.00           O  
ATOM    456  H   SER A  32       7.857   0.660   5.524  1.00  0.00           H  
ATOM    457  HA  SER A  32       8.572  -0.353   8.251  1.00  0.00           H  
ATOM    458  HB2 SER A  32       9.412   2.285   7.033  1.00  0.00           H  
ATOM    459  HB3 SER A  32      10.042   1.530   8.494  1.00  0.00           H  
ATOM    460  HG  SER A  32      11.456   0.686   7.189  1.00  0.00           H  
ATOM    461  N   LYS A  33       6.259   1.591   7.275  1.00  0.00           N  
ATOM    462  CA  LYS A  33       5.095   2.398   7.753  1.00  0.00           C  
ATOM    463  C   LYS A  33       4.005   2.495   6.683  1.00  0.00           C  
ATOM    464  O   LYS A  33       4.114   3.242   5.735  1.00  0.00           O  
ATOM    465  CB  LYS A  33       5.688   3.773   8.059  1.00  0.00           C  
ATOM    466  CG  LYS A  33       4.584   4.832   8.095  1.00  0.00           C  
ATOM    467  CD  LYS A  33       4.684   5.624   9.401  1.00  0.00           C  
ATOM    468  CE  LYS A  33       5.143   7.053   9.099  1.00  0.00           C  
ATOM    469  NZ  LYS A  33       4.326   7.918   9.996  1.00  0.00           N  
ATOM    470  H   LYS A  33       6.309   1.277   6.338  1.00  0.00           H  
ATOM    471  HA  LYS A  33       4.691   1.970   8.657  1.00  0.00           H  
ATOM    472  HB2 LYS A  33       6.183   3.740   9.018  1.00  0.00           H  
ATOM    473  HB3 LYS A  33       6.404   4.029   7.294  1.00  0.00           H  
ATOM    474  HG2 LYS A  33       4.703   5.503   7.255  1.00  0.00           H  
ATOM    475  HG3 LYS A  33       3.620   4.351   8.040  1.00  0.00           H  
ATOM    476  HD2 LYS A  33       3.717   5.649   9.881  1.00  0.00           H  
ATOM    477  HD3 LYS A  33       5.400   5.150  10.055  1.00  0.00           H  
ATOM    478  HE2 LYS A  33       6.196   7.164   9.321  1.00  0.00           H  
ATOM    479  HE3 LYS A  33       4.947   7.302   8.067  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33       3.315   7.764   9.799  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33       4.528   7.678  10.986  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33       4.564   8.916   9.828  1.00  0.00           H  
ATOM    483  N   VAL A  34       2.945   1.753   6.845  1.00  0.00           N  
ATOM    484  CA  VAL A  34       1.833   1.801   5.849  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.586   2.438   6.474  1.00  0.00           C  
ATOM    486  O   VAL A  34       0.531   2.678   7.664  1.00  0.00           O  
ATOM    487  CB  VAL A  34       1.557   0.340   5.489  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       0.319   0.259   4.596  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       2.759  -0.236   4.741  1.00  0.00           C  
ATOM    490  H   VAL A  34       2.878   1.171   7.629  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.136   2.346   4.971  1.00  0.00           H  
ATOM    492  HB  VAL A  34       1.387  -0.228   6.393  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       0.459   0.889   3.729  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       0.170  -0.762   4.279  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.545   0.595   5.149  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       3.562   0.485   4.739  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       3.090  -1.140   5.232  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       2.475  -0.463   3.724  1.00  0.00           H  
ATOM    499  N   ASP A  35      -0.418   2.708   5.682  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -1.659   3.323   6.240  1.00  0.00           C  
ATOM    501  C   ASP A  35      -2.777   3.301   5.196  1.00  0.00           C  
ATOM    502  O   ASP A  35      -2.592   2.854   4.083  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -1.277   4.763   6.585  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -1.638   5.053   8.042  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -2.805   5.292   8.307  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -0.741   5.033   8.869  1.00  0.00           O  
ATOM    507  H   ASP A  35      -0.357   2.502   4.722  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -1.968   2.801   7.132  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -0.215   4.898   6.441  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -1.818   5.441   5.942  1.00  0.00           H  
ATOM    511  N   VAL A  36      -3.939   3.781   5.549  1.00  0.00           N  
ATOM    512  CA  VAL A  36      -5.068   3.786   4.577  1.00  0.00           C  
ATOM    513  C   VAL A  36      -5.446   5.222   4.207  1.00  0.00           C  
ATOM    514  O   VAL A  36      -5.022   6.171   4.837  1.00  0.00           O  
ATOM    515  CB  VAL A  36      -6.224   3.096   5.303  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      -5.711   1.834   5.993  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      -6.811   4.042   6.354  1.00  0.00           C  
ATOM    518  H   VAL A  36      -4.068   4.137   6.453  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -4.805   3.228   3.693  1.00  0.00           H  
ATOM    520  HB  VAL A  36      -6.988   2.830   4.589  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      -5.295   1.164   5.255  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      -4.949   2.099   6.711  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      -6.530   1.345   6.501  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -6.188   4.921   6.436  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      -7.808   4.334   6.059  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      -6.851   3.539   7.309  1.00  0.00           H  
ATOM    527  N   GLY A  37      -6.243   5.384   3.189  1.00  0.00           N  
ATOM    528  CA  GLY A  37      -6.658   6.751   2.770  1.00  0.00           C  
ATOM    529  C   GLY A  37      -8.000   6.661   2.046  1.00  0.00           C  
ATOM    530  O   GLY A  37      -8.088   6.863   0.851  1.00  0.00           O  
ATOM    531  H   GLY A  37      -6.573   4.602   2.699  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      -6.756   7.384   3.641  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      -5.919   7.165   2.102  1.00  0.00           H  
ATOM    534  N   PHE A  38      -9.046   6.347   2.759  1.00  0.00           N  
ATOM    535  CA  PHE A  38     -10.379   6.232   2.107  1.00  0.00           C  
ATOM    536  C   PHE A  38     -10.739   7.536   1.391  1.00  0.00           C  
ATOM    537  O   PHE A  38     -11.624   7.568   0.560  1.00  0.00           O  
ATOM    538  CB  PHE A  38     -11.359   5.946   3.245  1.00  0.00           C  
ATOM    539  CG  PHE A  38     -11.965   4.575   3.047  1.00  0.00           C  
ATOM    540  CD1 PHE A  38     -11.189   3.537   2.518  1.00  0.00           C  
ATOM    541  CD2 PHE A  38     -13.301   4.344   3.391  1.00  0.00           C  
ATOM    542  CE1 PHE A  38     -11.750   2.268   2.330  1.00  0.00           C  
ATOM    543  CE2 PHE A  38     -13.863   3.075   3.203  1.00  0.00           C  
ATOM    544  CZ  PHE A  38     -13.088   2.037   2.674  1.00  0.00           C  
ATOM    545  H   PHE A  38      -8.953   6.178   3.720  1.00  0.00           H  
ATOM    546  HA  PHE A  38     -10.381   5.412   1.407  1.00  0.00           H  
ATOM    547  HB2 PHE A  38     -10.836   5.978   4.189  1.00  0.00           H  
ATOM    548  HB3 PHE A  38     -12.143   6.689   3.241  1.00  0.00           H  
ATOM    549  HD1 PHE A  38     -10.158   3.715   2.253  1.00  0.00           H  
ATOM    550  HD2 PHE A  38     -13.900   5.144   3.800  1.00  0.00           H  
ATOM    551  HE1 PHE A  38     -11.151   1.468   1.921  1.00  0.00           H  
ATOM    552  HE2 PHE A  38     -14.894   2.896   3.467  1.00  0.00           H  
ATOM    553  HZ  PHE A  38     -13.523   1.057   2.529  1.00  0.00           H  
ATOM    554  N   GLU A  39     -10.056   8.609   1.693  1.00  0.00           N  
ATOM    555  CA  GLU A  39     -10.368   9.896   1.008  1.00  0.00           C  
ATOM    556  C   GLU A  39     -10.546   9.642  -0.489  1.00  0.00           C  
ATOM    557  O   GLU A  39     -11.293  10.323  -1.162  1.00  0.00           O  
ATOM    558  CB  GLU A  39      -9.156  10.795   1.262  1.00  0.00           C  
ATOM    559  CG  GLU A  39      -9.434  12.194   0.707  1.00  0.00           C  
ATOM    560  CD  GLU A  39     -10.548  12.854   1.522  1.00  0.00           C  
ATOM    561  OE1 GLU A  39     -10.253  13.353   2.596  1.00  0.00           O  
ATOM    562  OE2 GLU A  39     -11.676  12.849   1.058  1.00  0.00           O  
ATOM    563  H   GLU A  39      -9.340   8.566   2.360  1.00  0.00           H  
ATOM    564  HA  GLU A  39     -11.256  10.341   1.425  1.00  0.00           H  
ATOM    565  HB2 GLU A  39      -8.971  10.859   2.325  1.00  0.00           H  
ATOM    566  HB3 GLU A  39      -8.289  10.381   0.769  1.00  0.00           H  
ATOM    567  HG2 GLU A  39      -8.536  12.793   0.772  1.00  0.00           H  
ATOM    568  HG3 GLU A  39      -9.743  12.117  -0.325  1.00  0.00           H  
ATOM    569  N   LYS A  40      -9.869   8.655  -1.010  1.00  0.00           N  
ATOM    570  CA  LYS A  40     -10.002   8.343  -2.459  1.00  0.00           C  
ATOM    571  C   LYS A  40      -9.521   6.920  -2.741  1.00  0.00           C  
ATOM    572  O   LYS A  40      -8.699   6.687  -3.605  1.00  0.00           O  
ATOM    573  CB  LYS A  40      -9.125   9.369  -3.176  1.00  0.00           C  
ATOM    574  CG  LYS A  40      -9.610   9.534  -4.618  1.00  0.00           C  
ATOM    575  CD  LYS A  40     -10.250  10.913  -4.786  1.00  0.00           C  
ATOM    576  CE  LYS A  40      -9.163  11.946  -5.094  1.00  0.00           C  
ATOM    577  NZ  LYS A  40      -9.739  13.255  -4.675  1.00  0.00           N  
ATOM    578  H   LYS A  40      -9.278   8.115  -0.444  1.00  0.00           H  
ATOM    579  HA  LYS A  40     -11.023   8.451  -2.769  1.00  0.00           H  
ATOM    580  HB2 LYS A  40      -9.191  10.318  -2.663  1.00  0.00           H  
ATOM    581  HB3 LYS A  40      -8.100   9.030  -3.179  1.00  0.00           H  
ATOM    582  HG2 LYS A  40      -8.771   9.441  -5.293  1.00  0.00           H  
ATOM    583  HG3 LYS A  40     -10.340   8.771  -4.843  1.00  0.00           H  
ATOM    584  HD2 LYS A  40     -10.962  10.883  -5.599  1.00  0.00           H  
ATOM    585  HD3 LYS A  40     -10.756  11.189  -3.873  1.00  0.00           H  
ATOM    586  HE2 LYS A  40      -8.268  11.728  -4.528  1.00  0.00           H  
ATOM    587  HE3 LYS A  40      -8.946  11.960  -6.151  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40     -10.500  13.096  -3.985  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40      -8.993  13.837  -4.242  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40     -10.125  13.747  -5.506  1.00  0.00           H  
ATOM    591  N   ARG A  41     -10.039   5.966  -2.017  1.00  0.00           N  
ATOM    592  CA  ARG A  41      -9.627   4.550  -2.236  1.00  0.00           C  
ATOM    593  C   ARG A  41      -8.123   4.461  -2.463  1.00  0.00           C  
ATOM    594  O   ARG A  41      -7.671   4.073  -3.520  1.00  0.00           O  
ATOM    595  CB  ARG A  41     -10.370   4.107  -3.494  1.00  0.00           C  
ATOM    596  CG  ARG A  41     -11.871   4.120  -3.227  1.00  0.00           C  
ATOM    597  CD  ARG A  41     -12.449   2.727  -3.478  1.00  0.00           C  
ATOM    598  NE  ARG A  41     -13.801   2.972  -4.056  1.00  0.00           N  
ATOM    599  CZ  ARG A  41     -14.471   1.991  -4.600  1.00  0.00           C  
ATOM    600  NH1 ARG A  41     -13.952   0.794  -4.660  1.00  0.00           N  
ATOM    601  NH2 ARG A  41     -15.663   2.209  -5.085  1.00  0.00           N  
ATOM    602  H   ARG A  41     -10.704   6.181  -1.330  1.00  0.00           H  
ATOM    603  HA  ARG A  41      -9.921   3.936  -1.399  1.00  0.00           H  
ATOM    604  HB2 ARG A  41     -10.140   4.784  -4.304  1.00  0.00           H  
ATOM    605  HB3 ARG A  41     -10.062   3.107  -3.761  1.00  0.00           H  
ATOM    606  HG2 ARG A  41     -12.048   4.406  -2.200  1.00  0.00           H  
ATOM    607  HG3 ARG A  41     -12.345   4.829  -3.887  1.00  0.00           H  
ATOM    608  HD2 ARG A  41     -11.831   2.183  -4.178  1.00  0.00           H  
ATOM    609  HD3 ARG A  41     -12.532   2.184  -2.548  1.00  0.00           H  
ATOM    610  HE  ARG A  41     -14.190   3.871  -4.023  1.00  0.00           H  
ATOM    611 HH11 ARG A  41     -13.038   0.625  -4.292  1.00  0.00           H  
ATOM    612 HH12 ARG A  41     -14.470   0.045  -5.074  1.00  0.00           H  
ATOM    613 HH21 ARG A  41     -16.060   3.127  -5.043  1.00  0.00           H  
ATOM    614 HH22 ARG A  41     -16.178   1.461  -5.503  1.00  0.00           H  
ATOM    615  N   GLU A  42      -7.342   4.819  -1.487  1.00  0.00           N  
ATOM    616  CA  GLU A  42      -5.866   4.742  -1.666  1.00  0.00           C  
ATOM    617  C   GLU A  42      -5.176   4.447  -0.331  1.00  0.00           C  
ATOM    618  O   GLU A  42      -5.646   4.833   0.721  1.00  0.00           O  
ATOM    619  CB  GLU A  42      -5.456   6.120  -2.189  1.00  0.00           C  
ATOM    620  CG  GLU A  42      -5.829   7.187  -1.158  1.00  0.00           C  
ATOM    621  CD  GLU A  42      -4.686   8.196  -1.032  1.00  0.00           C  
ATOM    622  OE1 GLU A  42      -3.810   8.179  -1.882  1.00  0.00           O  
ATOM    623  OE2 GLU A  42      -4.706   8.969  -0.088  1.00  0.00           O  
ATOM    624  H   GLU A  42      -7.724   5.137  -0.643  1.00  0.00           H  
ATOM    625  HA  GLU A  42      -5.621   3.985  -2.391  1.00  0.00           H  
ATOM    626  HB2 GLU A  42      -4.389   6.140  -2.359  1.00  0.00           H  
ATOM    627  HB3 GLU A  42      -5.972   6.323  -3.115  1.00  0.00           H  
ATOM    628  HG2 GLU A  42      -6.727   7.696  -1.476  1.00  0.00           H  
ATOM    629  HG3 GLU A  42      -6.000   6.717  -0.200  1.00  0.00           H  
ATOM    630  N   ALA A  43      -4.051   3.782  -0.368  1.00  0.00           N  
ATOM    631  CA  ALA A  43      -3.322   3.487   0.899  1.00  0.00           C  
ATOM    632  C   ALA A  43      -1.977   4.215   0.862  1.00  0.00           C  
ATOM    633  O   ALA A  43      -1.363   4.331  -0.174  1.00  0.00           O  
ATOM    634  CB  ALA A  43      -3.126   1.960   0.924  1.00  0.00           C  
ATOM    635  H   ALA A  43      -3.674   3.495  -1.231  1.00  0.00           H  
ATOM    636  HA  ALA A  43      -3.901   3.804   1.752  1.00  0.00           H  
ATOM    637  HB1 ALA A  43      -2.717   1.628  -0.018  1.00  0.00           H  
ATOM    638  HB2 ALA A  43      -2.447   1.694   1.722  1.00  0.00           H  
ATOM    639  HB3 ALA A  43      -4.079   1.474   1.093  1.00  0.00           H  
ATOM    640  N   VAL A  44      -1.506   4.712   1.968  1.00  0.00           N  
ATOM    641  CA  VAL A  44      -0.202   5.434   1.939  1.00  0.00           C  
ATOM    642  C   VAL A  44       0.867   4.544   2.551  1.00  0.00           C  
ATOM    643  O   VAL A  44       0.692   3.985   3.615  1.00  0.00           O  
ATOM    644  CB  VAL A  44      -0.413   6.690   2.784  1.00  0.00           C  
ATOM    645  CG1 VAL A  44      -0.466   6.310   4.263  1.00  0.00           C  
ATOM    646  CG2 VAL A  44       0.748   7.660   2.548  1.00  0.00           C  
ATOM    647  H   VAL A  44      -2.005   4.620   2.806  1.00  0.00           H  
ATOM    648  HA  VAL A  44       0.060   5.703   0.928  1.00  0.00           H  
ATOM    649  HB  VAL A  44      -1.343   7.162   2.500  1.00  0.00           H  
ATOM    650 HG11 VAL A  44      -0.787   5.283   4.358  1.00  0.00           H  
ATOM    651 HG12 VAL A  44       0.516   6.421   4.700  1.00  0.00           H  
ATOM    652 HG13 VAL A  44      -1.164   6.954   4.776  1.00  0.00           H  
ATOM    653 HG21 VAL A  44       1.186   7.469   1.579  1.00  0.00           H  
ATOM    654 HG22 VAL A  44       0.381   8.676   2.583  1.00  0.00           H  
ATOM    655 HG23 VAL A  44       1.496   7.521   3.314  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.961   4.368   1.867  1.00  0.00           N  
ATOM    657  CA  VAL A  45       3.007   3.471   2.403  1.00  0.00           C  
ATOM    658  C   VAL A  45       4.358   4.167   2.509  1.00  0.00           C  
ATOM    659  O   VAL A  45       4.662   5.114   1.810  1.00  0.00           O  
ATOM    660  CB  VAL A  45       3.080   2.325   1.397  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.988   1.222   1.943  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.675   1.763   1.169  1.00  0.00           C  
ATOM    663  H   VAL A  45       2.080   4.800   0.994  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.711   3.086   3.364  1.00  0.00           H  
ATOM    665  HB  VAL A  45       3.480   2.691   0.463  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       3.839   1.129   3.009  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.746   0.286   1.463  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       5.019   1.474   1.745  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       0.944   2.431   1.596  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       1.496   1.664   0.109  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       1.595   0.794   1.639  1.00  0.00           H  
ATOM    672  N   THR A  46       5.170   3.651   3.375  1.00  0.00           N  
ATOM    673  CA  THR A  46       6.537   4.179   3.582  1.00  0.00           C  
ATOM    674  C   THR A  46       7.434   2.963   3.715  1.00  0.00           C  
ATOM    675  O   THR A  46       6.998   1.942   4.203  1.00  0.00           O  
ATOM    676  CB  THR A  46       6.470   4.974   4.888  1.00  0.00           C  
ATOM    677  OG1 THR A  46       5.973   6.278   4.620  1.00  0.00           O  
ATOM    678  CG2 THR A  46       7.865   5.074   5.508  1.00  0.00           C  
ATOM    679  H   THR A  46       4.881   2.869   3.887  1.00  0.00           H  
ATOM    680  HA  THR A  46       6.845   4.800   2.762  1.00  0.00           H  
ATOM    681  HB  THR A  46       5.811   4.472   5.579  1.00  0.00           H  
ATOM    682  HG1 THR A  46       5.405   6.227   3.848  1.00  0.00           H  
ATOM    683 HG21 THR A  46       8.274   4.083   5.636  1.00  0.00           H  
ATOM    684 HG22 THR A  46       8.508   5.648   4.858  1.00  0.00           H  
ATOM    685 HG23 THR A  46       7.795   5.561   6.468  1.00  0.00           H  
ATOM    686  N   PHE A  47       8.652   3.010   3.273  1.00  0.00           N  
ATOM    687  CA  PHE A  47       9.464   1.776   3.395  1.00  0.00           C  
ATOM    688  C   PHE A  47      10.917   2.004   3.062  1.00  0.00           C  
ATOM    689  O   PHE A  47      11.351   3.103   2.790  1.00  0.00           O  
ATOM    690  CB  PHE A  47       8.856   0.820   2.372  1.00  0.00           C  
ATOM    691  CG  PHE A  47       8.998   1.416   0.988  1.00  0.00           C  
ATOM    692  CD1 PHE A  47      10.224   1.341   0.303  1.00  0.00           C  
ATOM    693  CD2 PHE A  47       7.904   2.051   0.389  1.00  0.00           C  
ATOM    694  CE1 PHE A  47      10.348   1.897  -0.972  1.00  0.00           C  
ATOM    695  CE2 PHE A  47       8.030   2.607  -0.888  1.00  0.00           C  
ATOM    696  CZ  PHE A  47       9.250   2.532  -1.569  1.00  0.00           C  
ATOM    697  H   PHE A  47       9.017   3.822   2.852  1.00  0.00           H  
ATOM    698  HA  PHE A  47       9.370   1.363   4.376  1.00  0.00           H  
ATOM    699  HB2 PHE A  47       9.371  -0.129   2.413  1.00  0.00           H  
ATOM    700  HB3 PHE A  47       7.809   0.673   2.593  1.00  0.00           H  
ATOM    701  HD1 PHE A  47      11.072   0.853   0.754  1.00  0.00           H  
ATOM    702  HD2 PHE A  47       6.961   2.110   0.913  1.00  0.00           H  
ATOM    703  HE1 PHE A  47      11.294   1.837  -1.495  1.00  0.00           H  
ATOM    704  HE2 PHE A  47       7.185   3.097  -1.349  1.00  0.00           H  
ATOM    705  HZ  PHE A  47       9.344   2.960  -2.555  1.00  0.00           H  
ATOM    706  N   ASP A  48      11.655   0.935   3.045  1.00  0.00           N  
ATOM    707  CA  ASP A  48      13.089   1.022   2.699  1.00  0.00           C  
ATOM    708  C   ASP A  48      13.256   0.453   1.299  1.00  0.00           C  
ATOM    709  O   ASP A  48      12.964  -0.697   1.047  1.00  0.00           O  
ATOM    710  CB  ASP A  48      13.815   0.157   3.732  1.00  0.00           C  
ATOM    711  CG  ASP A  48      13.290   0.480   5.131  1.00  0.00           C  
ATOM    712  OD1 ASP A  48      13.664   1.514   5.659  1.00  0.00           O  
ATOM    713  OD2 ASP A  48      12.523  -0.313   5.652  1.00  0.00           O  
ATOM    714  H   ASP A  48      11.248   0.062   3.242  1.00  0.00           H  
ATOM    715  HA  ASP A  48      13.428   2.039   2.747  1.00  0.00           H  
ATOM    716  HB2 ASP A  48      13.640  -0.887   3.513  1.00  0.00           H  
ATOM    717  HB3 ASP A  48      14.874   0.361   3.691  1.00  0.00           H  
ATOM    718  N   ASP A  49      13.675   1.262   0.374  1.00  0.00           N  
ATOM    719  CA  ASP A  49      13.807   0.772  -1.027  1.00  0.00           C  
ATOM    720  C   ASP A  49      14.853  -0.343  -1.119  1.00  0.00           C  
ATOM    721  O   ASP A  49      15.008  -0.978  -2.144  1.00  0.00           O  
ATOM    722  CB  ASP A  49      14.242   1.994  -1.831  1.00  0.00           C  
ATOM    723  CG  ASP A  49      14.373   1.620  -3.309  1.00  0.00           C  
ATOM    724  OD1 ASP A  49      13.709   0.684  -3.723  1.00  0.00           O  
ATOM    725  OD2 ASP A  49      15.136   2.274  -4.001  1.00  0.00           O  
ATOM    726  H   ASP A  49      13.875   2.201   0.594  1.00  0.00           H  
ATOM    727  HA  ASP A  49      12.850   0.420  -1.382  1.00  0.00           H  
ATOM    728  HB2 ASP A  49      13.504   2.775  -1.720  1.00  0.00           H  
ATOM    729  HB3 ASP A  49      15.194   2.342  -1.464  1.00  0.00           H  
ATOM    730  N   THR A  50      15.571  -0.585  -0.060  1.00  0.00           N  
ATOM    731  CA  THR A  50      16.606  -1.658  -0.091  1.00  0.00           C  
ATOM    732  C   THR A  50      15.951  -3.039   0.031  1.00  0.00           C  
ATOM    733  O   THR A  50      16.551  -4.048  -0.284  1.00  0.00           O  
ATOM    734  CB  THR A  50      17.499  -1.379   1.119  1.00  0.00           C  
ATOM    735  OG1 THR A  50      18.578  -2.308   1.132  1.00  0.00           O  
ATOM    736  CG2 THR A  50      16.678  -1.518   2.405  1.00  0.00           C  
ATOM    737  H   THR A  50      15.432  -0.061   0.754  1.00  0.00           H  
ATOM    738  HA  THR A  50      17.186  -1.595  -0.998  1.00  0.00           H  
ATOM    739  HB  THR A  50      17.890  -0.376   1.054  1.00  0.00           H  
ATOM    740  HG1 THR A  50      18.508  -2.841   1.928  1.00  0.00           H  
ATOM    741 HG21 THR A  50      15.932  -2.288   2.274  1.00  0.00           H  
ATOM    742 HG22 THR A  50      17.332  -1.783   3.222  1.00  0.00           H  
ATOM    743 HG23 THR A  50      16.191  -0.579   2.623  1.00  0.00           H  
ATOM    744  N   LYS A  51      14.729  -3.095   0.492  1.00  0.00           N  
ATOM    745  CA  LYS A  51      14.048  -4.415   0.640  1.00  0.00           C  
ATOM    746  C   LYS A  51      12.633  -4.371   0.045  1.00  0.00           C  
ATOM    747  O   LYS A  51      11.907  -5.344   0.084  1.00  0.00           O  
ATOM    748  CB  LYS A  51      13.985  -4.656   2.149  1.00  0.00           C  
ATOM    749  CG  LYS A  51      15.096  -5.624   2.561  1.00  0.00           C  
ATOM    750  CD  LYS A  51      14.573  -7.060   2.504  1.00  0.00           C  
ATOM    751  CE  LYS A  51      15.116  -7.852   3.696  1.00  0.00           C  
ATOM    752  NZ  LYS A  51      16.598  -7.769   3.570  1.00  0.00           N  
ATOM    753  H   LYS A  51      14.265  -2.273   0.747  1.00  0.00           H  
ATOM    754  HA  LYS A  51      14.628  -5.191   0.168  1.00  0.00           H  
ATOM    755  HB2 LYS A  51      14.115  -3.717   2.667  1.00  0.00           H  
ATOM    756  HB3 LYS A  51      13.027  -5.080   2.407  1.00  0.00           H  
ATOM    757  HG2 LYS A  51      15.934  -5.518   1.888  1.00  0.00           H  
ATOM    758  HG3 LYS A  51      15.413  -5.400   3.569  1.00  0.00           H  
ATOM    759  HD2 LYS A  51      13.492  -7.051   2.539  1.00  0.00           H  
ATOM    760  HD3 LYS A  51      14.899  -7.526   1.586  1.00  0.00           H  
ATOM    761  HE2 LYS A  51      14.789  -7.403   4.624  1.00  0.00           H  
ATOM    762  HE3 LYS A  51      14.797  -8.882   3.641  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51      16.889  -6.772   3.537  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51      17.042  -8.234   4.389  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51      16.900  -8.244   2.696  1.00  0.00           H  
ATOM    766  N   ALA A  52      12.234  -3.254  -0.501  1.00  0.00           N  
ATOM    767  CA  ALA A  52      10.866  -3.163  -1.091  1.00  0.00           C  
ATOM    768  C   ALA A  52      10.740  -1.907  -1.959  1.00  0.00           C  
ATOM    769  O   ALA A  52      11.711  -1.231  -2.236  1.00  0.00           O  
ATOM    770  CB  ALA A  52       9.922  -3.081   0.109  1.00  0.00           C  
ATOM    771  H   ALA A  52      12.831  -2.479  -0.523  1.00  0.00           H  
ATOM    772  HA  ALA A  52      10.646  -4.044  -1.672  1.00  0.00           H  
ATOM    773  HB1 ALA A  52      10.371  -3.581   0.954  1.00  0.00           H  
ATOM    774  HB2 ALA A  52       9.744  -2.045   0.356  1.00  0.00           H  
ATOM    775  HB3 ALA A  52       8.985  -3.559  -0.136  1.00  0.00           H  
ATOM    776  N   SER A  53       9.547  -1.590  -2.389  1.00  0.00           N  
ATOM    777  CA  SER A  53       9.355  -0.380  -3.238  1.00  0.00           C  
ATOM    778  C   SER A  53       7.925  -0.343  -3.781  1.00  0.00           C  
ATOM    779  O   SER A  53       7.166  -1.272  -3.610  1.00  0.00           O  
ATOM    780  CB  SER A  53      10.358  -0.530  -4.383  1.00  0.00           C  
ATOM    781  OG  SER A  53      10.647  -1.909  -4.577  1.00  0.00           O  
ATOM    782  H   SER A  53       8.776  -2.148  -2.153  1.00  0.00           H  
ATOM    783  HA  SER A  53       9.569   0.513  -2.677  1.00  0.00           H  
ATOM    784  HB2 SER A  53       9.937  -0.126  -5.288  1.00  0.00           H  
ATOM    785  HB3 SER A  53      11.265   0.008  -4.139  1.00  0.00           H  
ATOM    786  HG  SER A  53      11.561  -2.058  -4.325  1.00  0.00           H  
ATOM    787  N   VAL A  54       7.552   0.725  -4.430  1.00  0.00           N  
ATOM    788  CA  VAL A  54       6.170   0.819  -4.986  1.00  0.00           C  
ATOM    789  C   VAL A  54       5.762  -0.518  -5.613  1.00  0.00           C  
ATOM    790  O   VAL A  54       4.648  -0.978  -5.452  1.00  0.00           O  
ATOM    791  CB  VAL A  54       6.253   1.911  -6.055  1.00  0.00           C  
ATOM    792  CG1 VAL A  54       5.047   1.807  -6.993  1.00  0.00           C  
ATOM    793  CG2 VAL A  54       6.254   3.284  -5.379  1.00  0.00           C  
ATOM    794  H   VAL A  54       8.179   1.465  -4.552  1.00  0.00           H  
ATOM    795  HA  VAL A  54       5.471   1.106  -4.217  1.00  0.00           H  
ATOM    796  HB  VAL A  54       7.163   1.787  -6.625  1.00  0.00           H  
ATOM    797 HG11 VAL A  54       4.166   1.558  -6.420  1.00  0.00           H  
ATOM    798 HG12 VAL A  54       4.897   2.752  -7.492  1.00  0.00           H  
ATOM    799 HG13 VAL A  54       5.228   1.036  -7.728  1.00  0.00           H  
ATOM    800 HG21 VAL A  54       6.484   3.168  -4.330  1.00  0.00           H  
ATOM    801 HG22 VAL A  54       6.999   3.913  -5.843  1.00  0.00           H  
ATOM    802 HG23 VAL A  54       5.282   3.739  -5.486  1.00  0.00           H  
ATOM    803  N   GLN A  55       6.657  -1.145  -6.327  1.00  0.00           N  
ATOM    804  CA  GLN A  55       6.325  -2.452  -6.963  1.00  0.00           C  
ATOM    805  C   GLN A  55       5.725  -3.407  -5.928  1.00  0.00           C  
ATOM    806  O   GLN A  55       4.711  -4.034  -6.160  1.00  0.00           O  
ATOM    807  CB  GLN A  55       7.661  -2.994  -7.476  1.00  0.00           C  
ATOM    808  CG  GLN A  55       7.408  -4.162  -8.432  1.00  0.00           C  
ATOM    809  CD  GLN A  55       7.128  -3.620  -9.835  1.00  0.00           C  
ATOM    810  OE1 GLN A  55       8.031  -3.476 -10.635  1.00  0.00           O  
ATOM    811  NE2 GLN A  55       5.905  -3.307 -10.168  1.00  0.00           N  
ATOM    812  H   GLN A  55       7.549  -0.757  -6.443  1.00  0.00           H  
ATOM    813  HA  GLN A  55       5.643  -2.311  -7.787  1.00  0.00           H  
ATOM    814  HB2 GLN A  55       8.193  -2.211  -7.996  1.00  0.00           H  
ATOM    815  HB3 GLN A  55       8.253  -3.339  -6.641  1.00  0.00           H  
ATOM    816  HG2 GLN A  55       8.279  -4.801  -8.458  1.00  0.00           H  
ATOM    817  HG3 GLN A  55       6.554  -4.729  -8.090  1.00  0.00           H  
ATOM    818 HE21 GLN A  55       5.177  -3.421  -9.522  1.00  0.00           H  
ATOM    819 HE22 GLN A  55       5.715  -2.960 -11.064  1.00  0.00           H  
ATOM    820  N   LYS A  56       6.357  -3.533  -4.795  1.00  0.00           N  
ATOM    821  CA  LYS A  56       5.842  -4.459  -3.747  1.00  0.00           C  
ATOM    822  C   LYS A  56       4.680  -3.843  -2.963  1.00  0.00           C  
ATOM    823  O   LYS A  56       3.891  -4.553  -2.375  1.00  0.00           O  
ATOM    824  CB  LYS A  56       7.032  -4.715  -2.823  1.00  0.00           C  
ATOM    825  CG  LYS A  56       8.107  -5.494  -3.580  1.00  0.00           C  
ATOM    826  CD  LYS A  56       7.672  -6.953  -3.727  1.00  0.00           C  
ATOM    827  CE  LYS A  56       8.910  -7.842  -3.859  1.00  0.00           C  
ATOM    828  NZ  LYS A  56       8.386  -9.237  -3.862  1.00  0.00           N  
ATOM    829  H   LYS A  56       7.182  -3.031  -4.639  1.00  0.00           H  
ATOM    830  HA  LYS A  56       5.527  -5.386  -4.198  1.00  0.00           H  
ATOM    831  HB2 LYS A  56       7.437  -3.770  -2.489  1.00  0.00           H  
ATOM    832  HB3 LYS A  56       6.707  -5.290  -1.969  1.00  0.00           H  
ATOM    833  HG2 LYS A  56       8.245  -5.059  -4.559  1.00  0.00           H  
ATOM    834  HG3 LYS A  56       9.037  -5.451  -3.032  1.00  0.00           H  
ATOM    835  HD2 LYS A  56       7.105  -7.249  -2.855  1.00  0.00           H  
ATOM    836  HD3 LYS A  56       7.059  -7.058  -4.609  1.00  0.00           H  
ATOM    837  HE2 LYS A  56       9.426  -7.629  -4.785  1.00  0.00           H  
ATOM    838  HE3 LYS A  56       9.569  -7.697  -3.017  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56       7.449  -9.257  -3.411  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56       8.307  -9.575  -4.842  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56       9.038  -9.853  -3.337  1.00  0.00           H  
ATOM    842  N   LEU A  57       4.541  -2.543  -2.940  1.00  0.00           N  
ATOM    843  CA  LEU A  57       3.399  -1.963  -2.183  1.00  0.00           C  
ATOM    844  C   LEU A  57       2.110  -2.258  -2.943  1.00  0.00           C  
ATOM    845  O   LEU A  57       1.209  -2.901  -2.442  1.00  0.00           O  
ATOM    846  CB  LEU A  57       3.648  -0.458  -2.131  1.00  0.00           C  
ATOM    847  CG  LEU A  57       5.041  -0.167  -1.575  1.00  0.00           C  
ATOM    848  CD1 LEU A  57       5.257   1.344  -1.589  1.00  0.00           C  
ATOM    849  CD2 LEU A  57       5.157  -0.689  -0.137  1.00  0.00           C  
ATOM    850  H   LEU A  57       5.167  -1.959  -3.418  1.00  0.00           H  
ATOM    851  HA  LEU A  57       3.355  -2.373  -1.186  1.00  0.00           H  
ATOM    852  HB2 LEU A  57       3.568  -0.049  -3.127  1.00  0.00           H  
ATOM    853  HB3 LEU A  57       2.908   0.004  -1.495  1.00  0.00           H  
ATOM    854  HG  LEU A  57       5.785  -0.644  -2.197  1.00  0.00           H  
ATOM    855 HD11 LEU A  57       4.326   1.836  -1.839  1.00  0.00           H  
ATOM    856 HD12 LEU A  57       5.584   1.670  -0.615  1.00  0.00           H  
ATOM    857 HD13 LEU A  57       6.004   1.594  -2.326  1.00  0.00           H  
ATOM    858 HD21 LEU A  57       4.197  -1.052   0.196  1.00  0.00           H  
ATOM    859 HD22 LEU A  57       5.878  -1.493  -0.102  1.00  0.00           H  
ATOM    860 HD23 LEU A  57       5.484   0.112   0.513  1.00  0.00           H  
ATOM    861  N   THR A  58       2.028  -1.800  -4.159  1.00  0.00           N  
ATOM    862  CA  THR A  58       0.814  -2.059  -4.971  1.00  0.00           C  
ATOM    863  C   THR A  58       0.613  -3.566  -5.103  1.00  0.00           C  
ATOM    864  O   THR A  58      -0.494  -4.043  -5.245  1.00  0.00           O  
ATOM    865  CB  THR A  58       1.104  -1.431  -6.335  1.00  0.00           C  
ATOM    866  OG1 THR A  58       1.656  -0.135  -6.150  1.00  0.00           O  
ATOM    867  CG2 THR A  58      -0.194  -1.325  -7.135  1.00  0.00           C  
ATOM    868  H   THR A  58       2.772  -1.295  -4.541  1.00  0.00           H  
ATOM    869  HA  THR A  58      -0.051  -1.596  -4.522  1.00  0.00           H  
ATOM    870  HB  THR A  58       1.805  -2.049  -6.874  1.00  0.00           H  
ATOM    871  HG1 THR A  58       1.264   0.245  -5.361  1.00  0.00           H  
ATOM    872 HG21 THR A  58      -0.787  -2.214  -6.980  1.00  0.00           H  
ATOM    873 HG22 THR A  58      -0.748  -0.460  -6.804  1.00  0.00           H  
ATOM    874 HG23 THR A  58       0.039  -1.225  -8.185  1.00  0.00           H  
ATOM    875  N   LYS A  59       1.679  -4.323  -5.053  1.00  0.00           N  
ATOM    876  CA  LYS A  59       1.546  -5.789  -5.171  1.00  0.00           C  
ATOM    877  C   LYS A  59       1.095  -6.382  -3.837  1.00  0.00           C  
ATOM    878  O   LYS A  59       0.484  -7.429  -3.793  1.00  0.00           O  
ATOM    879  CB  LYS A  59       2.936  -6.298  -5.553  1.00  0.00           C  
ATOM    880  CG  LYS A  59       2.861  -7.797  -5.853  1.00  0.00           C  
ATOM    881  CD  LYS A  59       3.799  -8.140  -7.013  1.00  0.00           C  
ATOM    882  CE  LYS A  59       2.976  -8.622  -8.210  1.00  0.00           C  
ATOM    883  NZ  LYS A  59       3.850  -8.396  -9.395  1.00  0.00           N  
ATOM    884  H   LYS A  59       2.562  -3.927  -4.938  1.00  0.00           H  
ATOM    885  HA  LYS A  59       0.843  -6.026  -5.941  1.00  0.00           H  
ATOM    886  HB2 LYS A  59       3.283  -5.770  -6.430  1.00  0.00           H  
ATOM    887  HB3 LYS A  59       3.619  -6.129  -4.736  1.00  0.00           H  
ATOM    888  HG2 LYS A  59       3.157  -8.353  -4.975  1.00  0.00           H  
ATOM    889  HG3 LYS A  59       1.849  -8.060  -6.121  1.00  0.00           H  
ATOM    890  HD2 LYS A  59       4.364  -7.262  -7.292  1.00  0.00           H  
ATOM    891  HD3 LYS A  59       4.477  -8.923  -6.708  1.00  0.00           H  
ATOM    892  HE2 LYS A  59       2.743  -9.673  -8.106  1.00  0.00           H  
ATOM    893  HE3 LYS A  59       2.070  -8.042  -8.303  1.00  0.00           H  
ATOM    894  HZ1 LYS A  59       4.830  -8.648  -9.157  1.00  0.00           H  
ATOM    895  HZ2 LYS A  59       3.525  -8.989 -10.185  1.00  0.00           H  
ATOM    896  HZ3 LYS A  59       3.805  -7.394  -9.672  1.00  0.00           H  
ATOM    897  N   ALA A  60       1.382  -5.723  -2.745  1.00  0.00           N  
ATOM    898  CA  ALA A  60       0.951  -6.261  -1.434  1.00  0.00           C  
ATOM    899  C   ALA A  60      -0.554  -6.068  -1.283  1.00  0.00           C  
ATOM    900  O   ALA A  60      -1.276  -6.983  -0.938  1.00  0.00           O  
ATOM    901  CB  ALA A  60       1.714  -5.455  -0.383  1.00  0.00           C  
ATOM    902  H   ALA A  60       1.871  -4.881  -2.789  1.00  0.00           H  
ATOM    903  HA  ALA A  60       1.204  -7.298  -1.366  1.00  0.00           H  
ATOM    904  HB1 ALA A  60       2.669  -5.153  -0.784  1.00  0.00           H  
ATOM    905  HB2 ALA A  60       1.143  -4.580  -0.116  1.00  0.00           H  
ATOM    906  HB3 ALA A  60       1.869  -6.065   0.494  1.00  0.00           H  
ATOM    907  N   THR A  61      -1.043  -4.893  -1.574  1.00  0.00           N  
ATOM    908  CA  THR A  61      -2.508  -4.671  -1.480  1.00  0.00           C  
ATOM    909  C   THR A  61      -3.158  -5.424  -2.625  1.00  0.00           C  
ATOM    910  O   THR A  61      -4.253  -5.951  -2.522  1.00  0.00           O  
ATOM    911  CB  THR A  61      -2.704  -3.162  -1.636  1.00  0.00           C  
ATOM    912  OG1 THR A  61      -4.081  -2.841  -1.479  1.00  0.00           O  
ATOM    913  CG2 THR A  61      -2.233  -2.726  -3.024  1.00  0.00           C  
ATOM    914  H   THR A  61      -0.452  -4.172  -1.883  1.00  0.00           H  
ATOM    915  HA  THR A  61      -2.885  -5.011  -0.536  1.00  0.00           H  
ATOM    916  HB  THR A  61      -2.126  -2.644  -0.887  1.00  0.00           H  
ATOM    917  HG1 THR A  61      -4.588  -3.654  -1.528  1.00  0.00           H  
ATOM    918 HG21 THR A  61      -2.727  -3.323  -3.775  1.00  0.00           H  
ATOM    919 HG22 THR A  61      -2.476  -1.684  -3.176  1.00  0.00           H  
ATOM    920 HG23 THR A  61      -1.164  -2.861  -3.101  1.00  0.00           H  
ATOM    921  N   ALA A  62      -2.455  -5.493  -3.711  1.00  0.00           N  
ATOM    922  CA  ALA A  62      -2.975  -6.226  -4.893  1.00  0.00           C  
ATOM    923  C   ALA A  62      -3.131  -7.700  -4.533  1.00  0.00           C  
ATOM    924  O   ALA A  62      -4.043  -8.368  -4.977  1.00  0.00           O  
ATOM    925  CB  ALA A  62      -1.919  -6.043  -5.980  1.00  0.00           C  
ATOM    926  H   ALA A  62      -1.568  -5.072  -3.736  1.00  0.00           H  
ATOM    927  HA  ALA A  62      -3.915  -5.807  -5.210  1.00  0.00           H  
ATOM    928  HB1 ALA A  62      -0.938  -6.073  -5.533  1.00  0.00           H  
ATOM    929  HB2 ALA A  62      -2.008  -6.836  -6.707  1.00  0.00           H  
ATOM    930  HB3 ALA A  62      -2.064  -5.090  -6.467  1.00  0.00           H  
ATOM    931  N   ASP A  63      -2.254  -8.209  -3.709  1.00  0.00           N  
ATOM    932  CA  ASP A  63      -2.365  -9.632  -3.300  1.00  0.00           C  
ATOM    933  C   ASP A  63      -3.241  -9.725  -2.052  1.00  0.00           C  
ATOM    934  O   ASP A  63      -3.627 -10.796  -1.627  1.00  0.00           O  
ATOM    935  CB  ASP A  63      -0.935 -10.081  -2.997  1.00  0.00           C  
ATOM    936  CG  ASP A  63      -0.677 -11.442  -3.643  1.00  0.00           C  
ATOM    937  OD1 ASP A  63      -0.552 -11.486  -4.856  1.00  0.00           O  
ATOM    938  OD2 ASP A  63      -0.605 -12.419  -2.915  1.00  0.00           O  
ATOM    939  H   ASP A  63      -1.533  -7.649  -3.346  1.00  0.00           H  
ATOM    940  HA  ASP A  63      -2.782 -10.223  -4.100  1.00  0.00           H  
ATOM    941  HB2 ASP A  63      -0.239  -9.356  -3.394  1.00  0.00           H  
ATOM    942  HB3 ASP A  63      -0.801 -10.161  -1.928  1.00  0.00           H  
ATOM    943  N   ALA A  64      -3.574  -8.602  -1.473  1.00  0.00           N  
ATOM    944  CA  ALA A  64      -4.440  -8.614  -0.269  1.00  0.00           C  
ATOM    945  C   ALA A  64      -5.887  -8.793  -0.714  1.00  0.00           C  
ATOM    946  O   ALA A  64      -6.719  -9.292   0.017  1.00  0.00           O  
ATOM    947  CB  ALA A  64      -4.234  -7.249   0.389  1.00  0.00           C  
ATOM    948  H   ALA A  64      -3.268  -7.748  -1.842  1.00  0.00           H  
ATOM    949  HA  ALA A  64      -4.147  -9.404   0.405  1.00  0.00           H  
ATOM    950  HB1 ALA A  64      -3.232  -6.899   0.185  1.00  0.00           H  
ATOM    951  HB2 ALA A  64      -4.949  -6.545  -0.010  1.00  0.00           H  
ATOM    952  HB3 ALA A  64      -4.373  -7.338   1.456  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.187  -8.406  -1.925  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.579  -8.580  -2.425  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.058  -7.349  -3.208  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.239  -7.192  -3.446  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.492  -8.021  -2.503  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -7.618  -9.446  -3.071  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -8.233  -8.738  -1.584  1.00  0.00           H  
ATOM    960  N   TYR A  66      -7.177  -6.470  -3.614  1.00  0.00           N  
ATOM    961  CA  TYR A  66      -7.644  -5.276  -4.374  1.00  0.00           C  
ATOM    962  C   TYR A  66      -6.668  -4.911  -5.497  1.00  0.00           C  
ATOM    963  O   TYR A  66      -5.584  -4.433  -5.227  1.00  0.00           O  
ATOM    964  CB  TYR A  66      -7.664  -4.140  -3.358  1.00  0.00           C  
ATOM    965  CG  TYR A  66      -8.503  -4.500  -2.181  1.00  0.00           C  
ATOM    966  CD1 TYR A  66      -9.874  -4.700  -2.326  1.00  0.00           C  
ATOM    967  CD2 TYR A  66      -7.900  -4.599  -0.934  1.00  0.00           C  
ATOM    968  CE1 TYR A  66     -10.649  -5.004  -1.210  1.00  0.00           C  
ATOM    969  CE2 TYR A  66      -8.665  -4.905   0.184  1.00  0.00           C  
ATOM    970  CZ  TYR A  66     -10.047  -5.106   0.054  1.00  0.00           C  
ATOM    971  OH  TYR A  66     -10.810  -5.408   1.163  1.00  0.00           O  
ATOM    972  H   TYR A  66      -6.226  -6.588  -3.422  1.00  0.00           H  
ATOM    973  HA  TYR A  66      -8.636  -5.436  -4.761  1.00  0.00           H  
ATOM    974  HB2 TYR A  66      -6.661  -3.947  -3.015  1.00  0.00           H  
ATOM    975  HB3 TYR A  66      -8.066  -3.252  -3.815  1.00  0.00           H  
ATOM    976  HD1 TYR A  66     -10.333  -4.620  -3.300  1.00  0.00           H  
ATOM    977  HD2 TYR A  66      -6.835  -4.450  -0.839  1.00  0.00           H  
ATOM    978  HE1 TYR A  66     -11.708  -5.156  -1.323  1.00  0.00           H  
ATOM    979  HE2 TYR A  66      -8.191  -4.971   1.145  1.00  0.00           H  
ATOM    980  HH  TYR A  66     -10.479  -6.228   1.536  1.00  0.00           H  
ATOM    981  N   PRO A  67      -7.087  -5.091  -6.725  1.00  0.00           N  
ATOM    982  CA  PRO A  67      -6.226  -4.706  -7.860  1.00  0.00           C  
ATOM    983  C   PRO A  67      -5.901  -3.226  -7.691  1.00  0.00           C  
ATOM    984  O   PRO A  67      -6.717  -2.368  -7.964  1.00  0.00           O  
ATOM    985  CB  PRO A  67      -7.128  -4.960  -9.071  1.00  0.00           C  
ATOM    986  CG  PRO A  67      -8.460  -5.559  -8.573  1.00  0.00           C  
ATOM    987  CD  PRO A  67      -8.410  -5.671  -7.042  1.00  0.00           C  
ATOM    988  HA  PRO A  67      -5.334  -5.310  -7.904  1.00  0.00           H  
ATOM    989  HB2 PRO A  67      -7.316  -4.028  -9.586  1.00  0.00           H  
ATOM    990  HB3 PRO A  67      -6.649  -5.657  -9.742  1.00  0.00           H  
ATOM    991  HG2 PRO A  67      -9.278  -4.915  -8.865  1.00  0.00           H  
ATOM    992  HG3 PRO A  67      -8.600  -6.539  -9.002  1.00  0.00           H  
ATOM    993  HD2 PRO A  67      -9.206  -5.095  -6.590  1.00  0.00           H  
ATOM    994  HD3 PRO A  67      -8.452  -6.703  -6.729  1.00  0.00           H  
ATOM    995  N   SER A  68      -4.745  -2.917  -7.180  1.00  0.00           N  
ATOM    996  CA  SER A  68      -4.420  -1.487  -6.926  1.00  0.00           C  
ATOM    997  C   SER A  68      -3.378  -0.934  -7.900  1.00  0.00           C  
ATOM    998  O   SER A  68      -3.078  -1.515  -8.925  1.00  0.00           O  
ATOM    999  CB  SER A  68      -3.856  -1.478  -5.507  1.00  0.00           C  
ATOM   1000  OG  SER A  68      -2.604  -2.151  -5.499  1.00  0.00           O  
ATOM   1001  H   SER A  68      -4.118  -3.623  -6.916  1.00  0.00           H  
ATOM   1002  HA  SER A  68      -5.320  -0.895  -6.957  1.00  0.00           H  
ATOM   1003  HB2 SER A  68      -3.711  -0.463  -5.180  1.00  0.00           H  
ATOM   1004  HB3 SER A  68      -4.548  -1.975  -4.841  1.00  0.00           H  
ATOM   1005  HG  SER A  68      -2.606  -2.793  -6.213  1.00  0.00           H  
ATOM   1006  N   SER A  69      -2.832   0.201  -7.559  1.00  0.00           N  
ATOM   1007  CA  SER A  69      -1.804   0.860  -8.406  1.00  0.00           C  
ATOM   1008  C   SER A  69      -0.997   1.801  -7.519  1.00  0.00           C  
ATOM   1009  O   SER A  69      -1.057   1.719  -6.308  1.00  0.00           O  
ATOM   1010  CB  SER A  69      -2.589   1.646  -9.456  1.00  0.00           C  
ATOM   1011  OG  SER A  69      -2.147   1.269 -10.754  1.00  0.00           O  
ATOM   1012  H   SER A  69      -3.102   0.631  -6.722  1.00  0.00           H  
ATOM   1013  HA  SER A  69      -1.162   0.134  -8.877  1.00  0.00           H  
ATOM   1014  HB2 SER A  69      -3.639   1.426  -9.361  1.00  0.00           H  
ATOM   1015  HB3 SER A  69      -2.430   2.706  -9.304  1.00  0.00           H  
ATOM   1016  HG  SER A  69      -2.917   1.210 -11.323  1.00  0.00           H  
ATOM   1017  N   VAL A  70      -0.234   2.681  -8.088  1.00  0.00           N  
ATOM   1018  CA  VAL A  70       0.567   3.592  -7.239  1.00  0.00           C  
ATOM   1019  C   VAL A  70       0.579   5.013  -7.798  1.00  0.00           C  
ATOM   1020  O   VAL A  70       0.346   5.234  -8.969  1.00  0.00           O  
ATOM   1021  CB  VAL A  70       1.952   2.965  -7.266  1.00  0.00           C  
ATOM   1022  CG1 VAL A  70       2.662   3.327  -8.574  1.00  0.00           C  
ATOM   1023  CG2 VAL A  70       2.774   3.471  -6.080  1.00  0.00           C  
ATOM   1024  H   VAL A  70      -0.171   2.729  -9.058  1.00  0.00           H  
ATOM   1025  HA  VAL A  70       0.184   3.593  -6.237  1.00  0.00           H  
ATOM   1026  HB  VAL A  70       1.839   1.893  -7.207  1.00  0.00           H  
ATOM   1027 HG11 VAL A  70       1.964   3.248  -9.395  1.00  0.00           H  
ATOM   1028 HG12 VAL A  70       3.035   4.339  -8.515  1.00  0.00           H  
ATOM   1029 HG13 VAL A  70       3.486   2.648  -8.736  1.00  0.00           H  
ATOM   1030 HG21 VAL A  70       2.204   4.208  -5.534  1.00  0.00           H  
ATOM   1031 HG22 VAL A  70       3.013   2.644  -5.428  1.00  0.00           H  
ATOM   1032 HG23 VAL A  70       3.688   3.918  -6.442  1.00  0.00           H  
ATOM   1033  N   LYS A  71       0.854   5.981  -6.963  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       0.884   7.391  -7.454  1.00  0.00           C  
ATOM   1035  C   LYS A  71       2.229   7.998  -7.120  1.00  0.00           C  
ATOM   1036  O   LYS A  71       2.387   9.194  -6.974  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -0.239   8.120  -6.720  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -1.441   7.192  -6.573  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -2.680   7.880  -7.136  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -3.513   8.464  -5.992  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -4.906   8.512  -6.519  1.00  0.00           N  
ATOM   1042  H   LYS A  71       1.047   5.782  -6.014  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       0.723   7.416  -8.513  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71       0.107   8.420  -5.745  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -0.529   8.994  -7.284  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.258   6.277  -7.120  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -1.591   6.964  -5.530  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -2.374   8.674  -7.801  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -3.271   7.161  -7.681  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -3.458   7.822  -5.123  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -3.175   9.459  -5.749  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -4.914   9.019  -7.428  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -5.259   7.544  -6.657  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -5.517   9.008  -5.840  1.00  0.00           H  
ATOM   1055  N   GLN A  72       3.190   7.155  -7.003  1.00  0.00           N  
ATOM   1056  CA  GLN A  72       4.569   7.617  -6.679  1.00  0.00           C  
ATOM   1057  C   GLN A  72       5.067   8.579  -7.762  1.00  0.00           C  
ATOM   1058  O   GLN A  72       4.561   8.504  -8.870  1.00  0.00           O  
ATOM   1059  CB  GLN A  72       5.420   6.345  -6.656  1.00  0.00           C  
ATOM   1060  CG  GLN A  72       5.403   5.693  -8.038  1.00  0.00           C  
ATOM   1061  CD  GLN A  72       6.826   5.292  -8.431  1.00  0.00           C  
ATOM   1062  OE1 GLN A  72       7.063   4.174  -8.843  1.00  0.00           O  
ATOM   1063  NE2 GLN A  72       7.791   6.164  -8.318  1.00  0.00           N  
ATOM   1064  OXT GLN A  72       5.941   9.375  -7.463  1.00  0.00           O  
ATOM   1065  H   GLN A  72       2.994   6.204  -7.133  1.00  0.00           H  
ATOM   1066  HA  GLN A  72       4.591   8.092  -5.711  1.00  0.00           H  
ATOM   1067  HB2 GLN A  72       6.436   6.597  -6.389  1.00  0.00           H  
ATOM   1068  HB3 GLN A  72       5.017   5.655  -5.930  1.00  0.00           H  
ATOM   1069  HG2 GLN A  72       4.774   4.814  -8.014  1.00  0.00           H  
ATOM   1070  HG3 GLN A  72       5.015   6.393  -8.763  1.00  0.00           H  
ATOM   1071 HE21 GLN A  72       7.602   7.065  -7.983  1.00  0.00           H  
ATOM   1072 HE22 GLN A  72       8.706   5.917  -8.570  1.00  0.00           H  
TER    1073      GLN A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      17.092   2.645  -0.002  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.542   3.987   0.350  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.402   3.846   1.364  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.148   2.779   1.874  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.017   4.561  -0.966  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.861   1.966   0.750  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.676   2.322  -0.900  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.125   2.709  -0.102  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.320   4.622   0.744  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.775   4.465  -1.730  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.132   4.020  -1.267  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.773   5.604  -0.831  1.00  0.00           H  
ATOM     13  N   THR A   2      14.712   4.919   1.643  1.00  0.00           N  
ATOM     14  CA  THR A   2      13.586   4.891   2.600  1.00  0.00           C  
ATOM     15  C   THR A   2      12.551   5.892   2.108  1.00  0.00           C  
ATOM     16  O   THR A   2      12.580   7.055   2.457  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.174   5.356   3.924  1.00  0.00           C  
ATOM     18  OG1 THR A   2      15.440   5.961   3.697  1.00  0.00           O  
ATOM     19  CG2 THR A   2      14.334   4.165   4.866  1.00  0.00           C  
ATOM     20  H   THR A   2      14.923   5.756   1.208  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.175   3.903   2.689  1.00  0.00           H  
ATOM     22  HB  THR A   2      13.507   6.072   4.363  1.00  0.00           H  
ATOM     23  HG1 THR A   2      15.291   6.830   3.318  1.00  0.00           H  
ATOM     24 HG21 THR A   2      14.270   3.248   4.300  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.295   4.221   5.355  1.00  0.00           H  
ATOM     26 HG23 THR A   2      13.550   4.186   5.607  1.00  0.00           H  
ATOM     27  N   GLN A   3      11.673   5.468   1.259  1.00  0.00           N  
ATOM     28  CA  GLN A   3      10.675   6.433   0.696  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.235   6.076   1.066  1.00  0.00           C  
ATOM     30  O   GLN A   3       8.939   4.985   1.506  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.866   6.348  -0.819  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.194   7.004  -1.203  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.129   7.481  -2.656  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.845   8.383  -3.044  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      11.296   6.909  -3.481  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.697   4.531   0.965  1.00  0.00           H  
ATOM     37  HA  GLN A   3      10.903   7.433   1.027  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.873   5.311  -1.122  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.055   6.862  -1.313  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      12.379   7.848  -0.555  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.994   6.287  -1.098  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      10.720   6.181  -3.169  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      11.248   7.207  -4.413  1.00  0.00           H  
ATOM     44  N   THR A   4       8.338   7.008   0.874  1.00  0.00           N  
ATOM     45  CA  THR A   4       6.904   6.760   1.193  1.00  0.00           C  
ATOM     46  C   THR A   4       6.020   7.219   0.028  1.00  0.00           C  
ATOM     47  O   THR A   4       6.070   8.358  -0.391  1.00  0.00           O  
ATOM     48  CB  THR A   4       6.625   7.605   2.437  1.00  0.00           C  
ATOM     49  OG1 THR A   4       5.241   7.538   2.751  1.00  0.00           O  
ATOM     50  CG2 THR A   4       7.018   9.058   2.166  1.00  0.00           C  
ATOM     51  H   THR A   4       8.610   7.876   0.510  1.00  0.00           H  
ATOM     52  HA  THR A   4       6.739   5.716   1.408  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.203   7.229   3.266  1.00  0.00           H  
ATOM     54  HG1 THR A   4       5.101   6.774   3.314  1.00  0.00           H  
ATOM     55 HG21 THR A   4       7.386   9.148   1.155  1.00  0.00           H  
ATOM     56 HG22 THR A   4       6.154   9.694   2.292  1.00  0.00           H  
ATOM     57 HG23 THR A   4       7.790   9.358   2.859  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.207   6.343  -0.490  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.307   6.721  -1.621  1.00  0.00           C  
ATOM     60  C   VAL A   5       2.878   6.405  -1.240  1.00  0.00           C  
ATOM     61  O   VAL A   5       2.612   5.792  -0.233  1.00  0.00           O  
ATOM     62  CB  VAL A   5       4.757   5.868  -2.812  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       5.202   4.484  -2.336  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       3.613   5.710  -3.818  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.177   5.429  -0.128  1.00  0.00           H  
ATOM     66  HA  VAL A   5       4.400   7.764  -1.871  1.00  0.00           H  
ATOM     67  HB  VAL A   5       5.577   6.363  -3.294  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       4.456   4.074  -1.672  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       5.324   3.833  -3.188  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.142   4.572  -1.812  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       2.773   5.230  -3.339  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       3.316   6.682  -4.180  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       3.950   5.108  -4.645  1.00  0.00           H  
ATOM     74  N   THR A   6       1.961   6.808  -2.043  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.551   6.519  -1.741  1.00  0.00           C  
ATOM     76  C   THR A   6       0.075   5.452  -2.709  1.00  0.00           C  
ATOM     77  O   THR A   6       0.690   5.217  -3.727  1.00  0.00           O  
ATOM     78  CB  THR A   6      -0.177   7.833  -1.981  1.00  0.00           C  
ATOM     79  OG1 THR A   6       0.515   8.581  -2.970  1.00  0.00           O  
ATOM     80  CG2 THR A   6      -0.225   8.632  -0.683  1.00  0.00           C  
ATOM     81  H   THR A   6       2.199   7.296  -2.853  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.435   6.197  -0.716  1.00  0.00           H  
ATOM     83  HB  THR A   6      -1.177   7.629  -2.315  1.00  0.00           H  
ATOM     84  HG1 THR A   6       0.214   9.491  -2.918  1.00  0.00           H  
ATOM     85 HG21 THR A   6      -0.193   7.954   0.156  1.00  0.00           H  
ATOM     86 HG22 THR A   6       0.625   9.297  -0.642  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -1.137   9.208  -0.650  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.997   4.797  -2.414  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.467   3.747  -3.338  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.961   3.904  -3.573  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.677   4.446  -2.757  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.136   2.429  -2.637  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.006   1.731  -3.399  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.117   2.714  -3.685  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.568   0.587  -2.568  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.490   4.990  -1.592  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.932   3.809  -4.274  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.821   2.628  -1.622  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.009   1.794  -2.628  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.392   1.354  -4.329  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.236   3.379  -2.844  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       2.034   2.169  -3.849  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.877   3.283  -4.562  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.228  -0.060  -2.239  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       1.269   0.025  -3.167  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.082   0.997  -1.712  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.431   3.456  -4.692  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.883   3.610  -4.989  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.605   2.263  -4.925  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.594   1.504  -5.869  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.938   4.178  -6.408  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.824   3.039  -5.343  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.333   4.307  -4.301  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -4.314   5.058  -6.468  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -4.581   3.436  -7.107  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.956   4.442  -6.652  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.249   1.979  -3.820  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -7.001   0.693  -3.687  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.505   0.996  -3.599  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.026   1.209  -2.522  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.504   0.060  -2.380  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.489   1.112  -1.266  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.435  -1.086  -1.972  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.250   2.621  -3.081  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.791   0.042  -4.522  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.504  -0.325  -2.524  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.389   1.705  -1.318  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.439   0.619  -0.306  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.629   1.753  -1.386  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -8.287  -1.114  -2.634  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.901  -2.022  -2.033  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.773  -0.930  -0.958  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.155   1.023  -4.739  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.609   1.324  -4.794  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.468   0.143  -4.316  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.579  -0.035  -4.774  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.831   1.571  -6.288  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.567   1.129  -7.051  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.479   0.772  -6.031  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.839   2.217  -4.238  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.682   0.997  -6.628  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -11.007   2.621  -6.462  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.794   0.266  -7.661  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.221   1.936  -7.678  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -8.193  -0.268  -6.124  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.627   1.420  -6.140  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.991  -0.657  -3.399  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.825  -1.790  -2.923  1.00  0.00           C  
ATOM    149  C   GLY A  11     -13.051  -1.225  -2.208  1.00  0.00           C  
ATOM    150  O   GLY A  11     -14.157  -1.691  -2.396  1.00  0.00           O  
ATOM    151  H   GLY A  11     -10.104  -0.513  -3.019  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -12.138  -2.391  -3.766  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -11.257  -2.396  -2.234  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.852  -0.217  -1.393  1.00  0.00           N  
ATOM    155  CA  MET A  12     -13.992   0.401  -0.651  1.00  0.00           C  
ATOM    156  C   MET A  12     -14.998  -0.674  -0.257  1.00  0.00           C  
ATOM    157  O   MET A  12     -16.193  -0.521  -0.417  1.00  0.00           O  
ATOM    158  CB  MET A  12     -14.613   1.403  -1.626  1.00  0.00           C  
ATOM    159  CG  MET A  12     -15.230   0.655  -2.808  1.00  0.00           C  
ATOM    160  SD  MET A  12     -16.447   1.718  -3.626  1.00  0.00           S  
ATOM    161  CE  MET A  12     -17.867   1.267  -2.600  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.947   0.134  -1.270  1.00  0.00           H  
ATOM    163  HA  MET A  12     -13.632   0.912   0.232  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -15.380   1.971  -1.118  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -13.848   2.075  -1.987  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -14.453   0.390  -3.510  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -15.716  -0.241  -2.454  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -17.821   0.217  -2.361  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -17.848   1.843  -1.686  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -18.780   1.472  -3.142  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.512  -1.763   0.263  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.416  -2.865   0.681  1.00  0.00           C  
ATOM    173  C   THR A  13     -16.185  -2.466   1.949  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.974  -3.230   2.469  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.472  -4.045   0.932  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -15.172  -5.264   0.731  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -13.926  -3.997   2.355  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.543  -1.856   0.382  1.00  0.00           H  
ATOM    179  HA  THR A  13     -16.102  -3.107  -0.115  1.00  0.00           H  
ATOM    180  HB  THR A  13     -13.642  -3.986   0.244  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -15.704  -5.434   1.513  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -14.105  -3.022   2.783  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -14.417  -4.750   2.952  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -12.864  -4.191   2.337  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.948  -1.269   2.440  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.644  -0.770   3.668  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.963  -1.288   4.937  1.00  0.00           C  
ATOM    188  O   CYS A  14     -16.329  -2.311   5.482  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -18.085  -1.280   3.582  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -19.219  -0.021   4.218  1.00  0.00           S  
ATOM    191  H   CYS A  14     -15.303  -0.687   1.995  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.642   0.310   3.670  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -18.328  -1.495   2.552  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -18.181  -2.181   4.170  1.00  0.00           H  
ATOM    195  HG  CYS A  14     -20.117  -0.343   4.097  1.00  0.00           H  
ATOM    196  N   ALA A  15     -14.989  -0.566   5.423  1.00  0.00           N  
ATOM    197  CA  ALA A  15     -14.285  -0.974   6.677  1.00  0.00           C  
ATOM    198  C   ALA A  15     -13.398  -2.206   6.465  1.00  0.00           C  
ATOM    199  O   ALA A  15     -13.202  -2.989   7.372  1.00  0.00           O  
ATOM    200  CB  ALA A  15     -15.403  -1.292   7.672  1.00  0.00           C  
ATOM    201  H   ALA A  15     -14.731   0.265   4.971  1.00  0.00           H  
ATOM    202  HA  ALA A  15     -13.694  -0.154   7.052  1.00  0.00           H  
ATOM    203  HB1 ALA A  15     -16.221  -0.602   7.527  1.00  0.00           H  
ATOM    204  HB2 ALA A  15     -15.751  -2.302   7.511  1.00  0.00           H  
ATOM    205  HB3 ALA A  15     -15.026  -1.198   8.680  1.00  0.00           H  
ATOM    206  N   ALA A  16     -12.840  -2.389   5.298  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -11.957  -3.579   5.102  1.00  0.00           C  
ATOM    208  C   ALA A  16     -10.958  -3.330   3.966  1.00  0.00           C  
ATOM    209  O   ALA A  16      -9.831  -3.773   4.024  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -12.895  -4.744   4.785  1.00  0.00           C  
ATOM    211  H   ALA A  16     -12.987  -1.747   4.563  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -11.423  -3.788   6.016  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -13.905  -4.376   4.687  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -12.590  -5.214   3.862  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -12.853  -5.467   5.587  1.00  0.00           H  
ATOM    216  N   CYS A  17     -11.346  -2.626   2.937  1.00  0.00           N  
ATOM    217  CA  CYS A  17     -10.385  -2.355   1.827  1.00  0.00           C  
ATOM    218  C   CYS A  17      -9.044  -1.811   2.380  1.00  0.00           C  
ATOM    219  O   CYS A  17      -7.994  -2.278   1.989  1.00  0.00           O  
ATOM    220  CB  CYS A  17     -11.102  -1.328   0.927  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -9.911  -0.202   0.142  1.00  0.00           S  
ATOM    222  H   CYS A  17     -12.263  -2.276   2.891  1.00  0.00           H  
ATOM    223  HA  CYS A  17     -10.208  -3.255   1.265  1.00  0.00           H  
ATOM    224  HB2 CYS A  17     -11.642  -1.856   0.156  1.00  0.00           H  
ATOM    225  HB3 CYS A  17     -11.802  -0.758   1.517  1.00  0.00           H  
ATOM    226  HG  CYS A  17      -9.593  -0.620  -0.661  1.00  0.00           H  
ATOM    227  N   PRO A  18      -9.113  -0.828   3.250  1.00  0.00           N  
ATOM    228  CA  PRO A  18      -7.882  -0.211   3.821  1.00  0.00           C  
ATOM    229  C   PRO A  18      -7.248  -1.071   4.924  1.00  0.00           C  
ATOM    230  O   PRO A  18      -6.154  -0.796   5.374  1.00  0.00           O  
ATOM    231  CB  PRO A  18      -8.432   1.081   4.421  1.00  0.00           C  
ATOM    232  CG  PRO A  18      -9.956   0.925   4.569  1.00  0.00           C  
ATOM    233  CD  PRO A  18     -10.405  -0.267   3.711  1.00  0.00           C  
ATOM    234  HA  PRO A  18      -7.169   0.019   3.048  1.00  0.00           H  
ATOM    235  HB2 PRO A  18      -7.983   1.252   5.390  1.00  0.00           H  
ATOM    236  HB3 PRO A  18      -8.216   1.910   3.766  1.00  0.00           H  
ATOM    237  HG2 PRO A  18     -10.203   0.743   5.606  1.00  0.00           H  
ATOM    238  HG3 PRO A  18     -10.449   1.820   4.229  1.00  0.00           H  
ATOM    239  HD2 PRO A  18     -10.951  -0.984   4.310  1.00  0.00           H  
ATOM    240  HD3 PRO A  18     -10.990   0.067   2.873  1.00  0.00           H  
ATOM    241  N   ILE A  19      -7.915  -2.096   5.375  1.00  0.00           N  
ATOM    242  CA  ILE A  19      -7.330  -2.941   6.459  1.00  0.00           C  
ATOM    243  C   ILE A  19      -6.516  -4.073   5.846  1.00  0.00           C  
ATOM    244  O   ILE A  19      -5.424  -4.385   6.282  1.00  0.00           O  
ATOM    245  CB  ILE A  19      -8.533  -3.493   7.223  1.00  0.00           C  
ATOM    246  CG1 ILE A  19      -9.156  -2.377   8.065  1.00  0.00           C  
ATOM    247  CG2 ILE A  19      -8.082  -4.631   8.140  1.00  0.00           C  
ATOM    248  CD1 ILE A  19      -8.136  -1.878   9.091  1.00  0.00           C  
ATOM    249  H   ILE A  19      -8.795  -2.309   5.008  1.00  0.00           H  
ATOM    250  HA  ILE A  19      -6.717  -2.344   7.115  1.00  0.00           H  
ATOM    251  HB  ILE A  19      -9.264  -3.866   6.520  1.00  0.00           H  
ATOM    252 HG12 ILE A  19      -9.448  -1.561   7.421  1.00  0.00           H  
ATOM    253 HG13 ILE A  19     -10.024  -2.758   8.581  1.00  0.00           H  
ATOM    254 HG21 ILE A  19      -7.116  -4.392   8.562  1.00  0.00           H  
ATOM    255 HG22 ILE A  19      -8.800  -4.758   8.936  1.00  0.00           H  
ATOM    256 HG23 ILE A  19      -8.009  -5.546   7.571  1.00  0.00           H  
ATOM    257 HD11 ILE A  19      -7.425  -2.662   9.304  1.00  0.00           H  
ATOM    258 HD12 ILE A  19      -7.616  -1.019   8.693  1.00  0.00           H  
ATOM    259 HD13 ILE A  19      -8.648  -1.600  10.001  1.00  0.00           H  
ATOM    260  N   THR A  20      -7.036  -4.670   4.819  1.00  0.00           N  
ATOM    261  CA  THR A  20      -6.313  -5.764   4.140  1.00  0.00           C  
ATOM    262  C   THR A  20      -5.143  -5.154   3.379  1.00  0.00           C  
ATOM    263  O   THR A  20      -4.052  -5.693   3.342  1.00  0.00           O  
ATOM    264  CB  THR A  20      -7.365  -6.349   3.194  1.00  0.00           C  
ATOM    265  OG1 THR A  20      -8.011  -7.446   3.825  1.00  0.00           O  
ATOM    266  CG2 THR A  20      -6.718  -6.818   1.895  1.00  0.00           C  
ATOM    267  H   THR A  20      -7.902  -4.381   4.476  1.00  0.00           H  
ATOM    268  HA  THR A  20      -5.977  -6.508   4.845  1.00  0.00           H  
ATOM    269  HB  THR A  20      -8.092  -5.583   2.969  1.00  0.00           H  
ATOM    270  HG1 THR A  20      -7.375  -8.162   3.900  1.00  0.00           H  
ATOM    271 HG21 THR A  20      -6.217  -5.984   1.428  1.00  0.00           H  
ATOM    272 HG22 THR A  20      -6.002  -7.596   2.110  1.00  0.00           H  
ATOM    273 HG23 THR A  20      -7.480  -7.197   1.232  1.00  0.00           H  
ATOM    274  N   VAL A  21      -5.362  -4.016   2.787  1.00  0.00           N  
ATOM    275  CA  VAL A  21      -4.271  -3.358   2.050  1.00  0.00           C  
ATOM    276  C   VAL A  21      -3.212  -2.904   3.047  1.00  0.00           C  
ATOM    277  O   VAL A  21      -2.042  -3.155   2.885  1.00  0.00           O  
ATOM    278  CB  VAL A  21      -4.926  -2.162   1.363  1.00  0.00           C  
ATOM    279  CG1 VAL A  21      -3.847  -1.174   0.924  1.00  0.00           C  
ATOM    280  CG2 VAL A  21      -5.707  -2.642   0.137  1.00  0.00           C  
ATOM    281  H   VAL A  21      -6.240  -3.587   2.841  1.00  0.00           H  
ATOM    282  HA  VAL A  21      -3.855  -4.029   1.322  1.00  0.00           H  
ATOM    283  HB  VAL A  21      -5.600  -1.675   2.054  1.00  0.00           H  
ATOM    284 HG11 VAL A  21      -3.249  -0.892   1.778  1.00  0.00           H  
ATOM    285 HG12 VAL A  21      -3.218  -1.636   0.180  1.00  0.00           H  
ATOM    286 HG13 VAL A  21      -4.314  -0.295   0.506  1.00  0.00           H  
ATOM    287 HG21 VAL A  21      -5.271  -3.559  -0.231  1.00  0.00           H  
ATOM    288 HG22 VAL A  21      -6.736  -2.818   0.410  1.00  0.00           H  
ATOM    289 HG23 VAL A  21      -5.664  -1.888  -0.634  1.00  0.00           H  
ATOM    290  N   LYS A  22      -3.621  -2.251   4.093  1.00  0.00           N  
ATOM    291  CA  LYS A  22      -2.633  -1.791   5.110  1.00  0.00           C  
ATOM    292  C   LYS A  22      -1.675  -2.930   5.474  1.00  0.00           C  
ATOM    293  O   LYS A  22      -0.471  -2.753   5.527  1.00  0.00           O  
ATOM    294  CB  LYS A  22      -3.472  -1.390   6.325  1.00  0.00           C  
ATOM    295  CG  LYS A  22      -2.562  -1.229   7.546  1.00  0.00           C  
ATOM    296  CD  LYS A  22      -2.790   0.148   8.175  1.00  0.00           C  
ATOM    297  CE  LYS A  22      -2.245   0.156   9.606  1.00  0.00           C  
ATOM    298  NZ  LYS A  22      -3.292   0.844  10.412  1.00  0.00           N  
ATOM    299  H   LYS A  22      -4.581  -2.074   4.216  1.00  0.00           H  
ATOM    300  HA  LYS A  22      -2.084  -0.937   4.744  1.00  0.00           H  
ATOM    301  HB2 LYS A  22      -3.973  -0.455   6.123  1.00  0.00           H  
ATOM    302  HB3 LYS A  22      -4.205  -2.157   6.525  1.00  0.00           H  
ATOM    303  HG2 LYS A  22      -2.791  -1.998   8.269  1.00  0.00           H  
ATOM    304  HG3 LYS A  22      -1.531  -1.317   7.241  1.00  0.00           H  
ATOM    305  HD2 LYS A  22      -2.278   0.899   7.590  1.00  0.00           H  
ATOM    306  HD3 LYS A  22      -3.847   0.365   8.194  1.00  0.00           H  
ATOM    307  HE2 LYS A  22      -2.101  -0.857   9.958  1.00  0.00           H  
ATOM    308  HE3 LYS A  22      -1.320   0.707   9.654  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22      -4.232   0.578  10.058  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22      -3.206   0.560  11.408  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22      -3.168   1.875  10.332  1.00  0.00           H  
ATOM    312  N   LYS A  23      -2.200  -4.095   5.737  1.00  0.00           N  
ATOM    313  CA  LYS A  23      -1.322  -5.239   6.117  1.00  0.00           C  
ATOM    314  C   LYS A  23      -0.568  -5.798   4.910  1.00  0.00           C  
ATOM    315  O   LYS A  23       0.434  -6.460   5.061  1.00  0.00           O  
ATOM    316  CB  LYS A  23      -2.267  -6.292   6.692  1.00  0.00           C  
ATOM    317  CG  LYS A  23      -3.029  -5.700   7.878  1.00  0.00           C  
ATOM    318  CD  LYS A  23      -2.210  -5.887   9.157  1.00  0.00           C  
ATOM    319  CE  LYS A  23      -2.778  -7.060   9.959  1.00  0.00           C  
ATOM    320  NZ  LYS A  23      -3.770  -6.448  10.887  1.00  0.00           N  
ATOM    321  H   LYS A  23      -3.174  -4.214   5.700  1.00  0.00           H  
ATOM    322  HA  LYS A  23      -0.624  -4.930   6.869  1.00  0.00           H  
ATOM    323  HB2 LYS A  23      -2.968  -6.601   5.930  1.00  0.00           H  
ATOM    324  HB3 LYS A  23      -1.695  -7.146   7.024  1.00  0.00           H  
ATOM    325  HG2 LYS A  23      -3.198  -4.646   7.708  1.00  0.00           H  
ATOM    326  HG3 LYS A  23      -3.978  -6.203   7.985  1.00  0.00           H  
ATOM    327  HD2 LYS A  23      -1.181  -6.092   8.897  1.00  0.00           H  
ATOM    328  HD3 LYS A  23      -2.259  -4.988   9.752  1.00  0.00           H  
ATOM    329  HE2 LYS A  23      -3.262  -7.766   9.298  1.00  0.00           H  
ATOM    330  HE3 LYS A  23      -1.995  -7.545  10.522  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23      -4.305  -5.710  10.387  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23      -4.426  -7.180  11.225  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23      -3.272  -6.027  11.698  1.00  0.00           H  
ATOM    334  N   ALA A  24      -1.037  -5.544   3.723  1.00  0.00           N  
ATOM    335  CA  ALA A  24      -0.347  -6.068   2.517  1.00  0.00           C  
ATOM    336  C   ALA A  24       0.947  -5.291   2.274  1.00  0.00           C  
ATOM    337  O   ALA A  24       2.002  -5.856   2.072  1.00  0.00           O  
ATOM    338  CB  ALA A  24      -1.332  -5.846   1.369  1.00  0.00           C  
ATOM    339  H   ALA A  24      -1.838  -5.014   3.624  1.00  0.00           H  
ATOM    340  HA  ALA A  24      -0.148  -7.115   2.633  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      -2.228  -5.377   1.750  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      -0.880  -5.207   0.624  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      -1.586  -6.796   0.923  1.00  0.00           H  
ATOM    344  N   LEU A  25       0.874  -3.996   2.299  1.00  0.00           N  
ATOM    345  CA  LEU A  25       2.092  -3.182   2.080  1.00  0.00           C  
ATOM    346  C   LEU A  25       3.037  -3.344   3.264  1.00  0.00           C  
ATOM    347  O   LEU A  25       4.243  -3.321   3.124  1.00  0.00           O  
ATOM    348  CB  LEU A  25       1.571  -1.755   2.001  1.00  0.00           C  
ATOM    349  CG  LEU A  25       0.661  -1.633   0.786  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      -0.788  -1.846   1.187  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       0.811  -0.244   0.195  1.00  0.00           C  
ATOM    352  H   LEU A  25       0.017  -3.554   2.467  1.00  0.00           H  
ATOM    353  HA  LEU A  25       2.578  -3.455   1.157  1.00  0.00           H  
ATOM    354  HB2 LEU A  25       1.015  -1.523   2.899  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.400  -1.071   1.900  1.00  0.00           H  
ATOM    356  HG  LEU A  25       0.933  -2.378   0.059  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      -0.921  -1.547   2.214  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      -1.428  -1.257   0.551  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      -1.037  -2.894   1.078  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       0.912   0.474   0.994  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.686  -0.215  -0.428  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      -0.063  -0.009  -0.392  1.00  0.00           H  
ATOM    363  N   SER A  26       2.486  -3.515   4.429  1.00  0.00           N  
ATOM    364  CA  SER A  26       3.333  -3.683   5.641  1.00  0.00           C  
ATOM    365  C   SER A  26       3.874  -5.112   5.706  1.00  0.00           C  
ATOM    366  O   SER A  26       4.864  -5.377   6.359  1.00  0.00           O  
ATOM    367  CB  SER A  26       2.399  -3.406   6.817  1.00  0.00           C  
ATOM    368  OG  SER A  26       3.147  -2.856   7.893  1.00  0.00           O  
ATOM    369  H   SER A  26       1.508  -3.537   4.505  1.00  0.00           H  
ATOM    370  HA  SER A  26       4.148  -2.968   5.637  1.00  0.00           H  
ATOM    371  HB2 SER A  26       1.639  -2.702   6.517  1.00  0.00           H  
ATOM    372  HB3 SER A  26       1.928  -4.330   7.127  1.00  0.00           H  
ATOM    373  HG  SER A  26       4.025  -3.244   7.871  1.00  0.00           H  
ATOM    374  N   LYS A  27       3.247  -6.040   5.030  1.00  0.00           N  
ATOM    375  CA  LYS A  27       3.765  -7.433   5.066  1.00  0.00           C  
ATOM    376  C   LYS A  27       4.606  -7.699   3.819  1.00  0.00           C  
ATOM    377  O   LYS A  27       5.241  -8.728   3.693  1.00  0.00           O  
ATOM    378  CB  LYS A  27       2.536  -8.352   5.109  1.00  0.00           C  
ATOM    379  CG  LYS A  27       1.734  -8.234   3.809  1.00  0.00           C  
ATOM    380  CD  LYS A  27       2.438  -8.995   2.685  1.00  0.00           C  
ATOM    381  CE  LYS A  27       1.398  -9.705   1.816  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       2.192 -10.446   0.797  1.00  0.00           N  
ATOM    383  H   LYS A  27       2.454  -5.820   4.498  1.00  0.00           H  
ATOM    384  HA  LYS A  27       4.357  -7.571   5.949  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       2.860  -9.374   5.236  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       1.909  -8.071   5.941  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       0.747  -8.647   3.959  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       1.648  -7.198   3.539  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       3.000  -8.297   2.080  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       3.108  -9.724   3.111  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       0.814 -10.390   2.415  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       0.756  -8.984   1.332  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27       2.955  -9.837   0.441  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27       2.604 -11.297   1.230  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27       1.571 -10.724   0.009  1.00  0.00           H  
ATOM    396  N   VAL A  28       4.612  -6.772   2.898  1.00  0.00           N  
ATOM    397  CA  VAL A  28       5.410  -6.951   1.652  1.00  0.00           C  
ATOM    398  C   VAL A  28       6.761  -7.590   1.989  1.00  0.00           C  
ATOM    399  O   VAL A  28       6.946  -8.781   1.839  1.00  0.00           O  
ATOM    400  CB  VAL A  28       5.581  -5.530   1.099  1.00  0.00           C  
ATOM    401  CG1 VAL A  28       6.838  -5.449   0.223  1.00  0.00           C  
ATOM    402  CG2 VAL A  28       4.357  -5.170   0.254  1.00  0.00           C  
ATOM    403  H   VAL A  28       4.092  -5.953   3.029  1.00  0.00           H  
ATOM    404  HA  VAL A  28       4.872  -7.560   0.944  1.00  0.00           H  
ATOM    405  HB  VAL A  28       5.666  -4.833   1.923  1.00  0.00           H  
ATOM    406 HG11 VAL A  28       6.999  -6.400  -0.264  1.00  0.00           H  
ATOM    407 HG12 VAL A  28       6.708  -4.679  -0.524  1.00  0.00           H  
ATOM    408 HG13 VAL A  28       7.693  -5.211   0.838  1.00  0.00           H  
ATOM    409 HG21 VAL A  28       3.499  -5.719   0.611  1.00  0.00           H  
ATOM    410 HG22 VAL A  28       4.165  -4.110   0.334  1.00  0.00           H  
ATOM    411 HG23 VAL A  28       4.544  -5.425  -0.778  1.00  0.00           H  
ATOM    412  N   GLU A  29       7.701  -6.814   2.449  1.00  0.00           N  
ATOM    413  CA  GLU A  29       9.028  -7.386   2.798  1.00  0.00           C  
ATOM    414  C   GLU A  29       9.958  -6.275   3.296  1.00  0.00           C  
ATOM    415  O   GLU A  29      10.471  -6.328   4.396  1.00  0.00           O  
ATOM    416  CB  GLU A  29       9.540  -8.004   1.491  1.00  0.00           C  
ATOM    417  CG  GLU A  29      11.069  -8.010   1.480  1.00  0.00           C  
ATOM    418  CD  GLU A  29      11.571  -9.028   0.454  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      11.401  -8.780  -0.729  1.00  0.00           O  
ATOM    420  OE2 GLU A  29      12.117 -10.037   0.868  1.00  0.00           O  
ATOM    421  H   GLU A  29       7.536  -5.857   2.567  1.00  0.00           H  
ATOM    422  HA  GLU A  29       8.920  -8.152   3.550  1.00  0.00           H  
ATOM    423  HB2 GLU A  29       9.177  -9.018   1.409  1.00  0.00           H  
ATOM    424  HB3 GLU A  29       9.179  -7.425   0.654  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      11.426  -7.025   1.219  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      11.433  -8.278   2.460  1.00  0.00           H  
ATOM    427  N   GLY A  30      10.182  -5.272   2.494  1.00  0.00           N  
ATOM    428  CA  GLY A  30      11.080  -4.164   2.921  1.00  0.00           C  
ATOM    429  C   GLY A  30      10.256  -3.057   3.580  1.00  0.00           C  
ATOM    430  O   GLY A  30      10.787  -2.188   4.244  1.00  0.00           O  
ATOM    431  H   GLY A  30       9.760  -5.248   1.609  1.00  0.00           H  
ATOM    432  HA2 GLY A  30      11.805  -4.543   3.628  1.00  0.00           H  
ATOM    433  HA3 GLY A  30      11.593  -3.763   2.061  1.00  0.00           H  
ATOM    434  N   VAL A  31       8.962  -3.077   3.406  1.00  0.00           N  
ATOM    435  CA  VAL A  31       8.113  -2.020   4.028  1.00  0.00           C  
ATOM    436  C   VAL A  31       8.558  -1.752   5.454  1.00  0.00           C  
ATOM    437  O   VAL A  31       8.921  -2.642   6.197  1.00  0.00           O  
ATOM    438  CB  VAL A  31       6.689  -2.565   4.016  1.00  0.00           C  
ATOM    439  CG1 VAL A  31       6.627  -3.847   4.846  1.00  0.00           C  
ATOM    440  CG2 VAL A  31       5.752  -1.518   4.627  1.00  0.00           C  
ATOM    441  H   VAL A  31       8.549  -3.785   2.868  1.00  0.00           H  
ATOM    442  HA  VAL A  31       8.159  -1.103   3.461  1.00  0.00           H  
ATOM    443  HB  VAL A  31       6.389  -2.775   2.999  1.00  0.00           H  
ATOM    444 HG11 VAL A  31       7.597  -4.046   5.277  1.00  0.00           H  
ATOM    445 HG12 VAL A  31       5.901  -3.727   5.635  1.00  0.00           H  
ATOM    446 HG13 VAL A  31       6.338  -4.673   4.212  1.00  0.00           H  
ATOM    447 HG21 VAL A  31       6.013  -0.540   4.251  1.00  0.00           H  
ATOM    448 HG22 VAL A  31       4.732  -1.744   4.361  1.00  0.00           H  
ATOM    449 HG23 VAL A  31       5.854  -1.529   5.702  1.00  0.00           H  
ATOM    450  N   SER A  32       8.517  -0.517   5.829  1.00  0.00           N  
ATOM    451  CA  SER A  32       8.920  -0.131   7.207  1.00  0.00           C  
ATOM    452  C   SER A  32       7.751   0.553   7.908  1.00  0.00           C  
ATOM    453  O   SER A  32       7.756   0.746   9.107  1.00  0.00           O  
ATOM    454  CB  SER A  32      10.086   0.840   7.028  1.00  0.00           C  
ATOM    455  OG  SER A  32      10.424   1.407   8.288  1.00  0.00           O  
ATOM    456  H   SER A  32       8.209   0.162   5.194  1.00  0.00           H  
ATOM    457  HA  SER A  32       9.236  -0.995   7.761  1.00  0.00           H  
ATOM    458  HB2 SER A  32      10.940   0.313   6.637  1.00  0.00           H  
ATOM    459  HB3 SER A  32       9.799   1.621   6.336  1.00  0.00           H  
ATOM    460  HG  SER A  32      10.593   0.688   8.900  1.00  0.00           H  
ATOM    461  N   LYS A  33       6.745   0.918   7.165  1.00  0.00           N  
ATOM    462  CA  LYS A  33       5.568   1.589   7.790  1.00  0.00           C  
ATOM    463  C   LYS A  33       4.392   1.612   6.805  1.00  0.00           C  
ATOM    464  O   LYS A  33       4.541   1.310   5.638  1.00  0.00           O  
ATOM    465  CB  LYS A  33       6.067   3.004   8.133  1.00  0.00           C  
ATOM    466  CG  LYS A  33       4.949   4.038   7.949  1.00  0.00           C  
ATOM    467  CD  LYS A  33       5.477   5.430   8.306  1.00  0.00           C  
ATOM    468  CE  LYS A  33       5.621   5.550   9.825  1.00  0.00           C  
ATOM    469  NZ  LYS A  33       6.648   6.609  10.029  1.00  0.00           N  
ATOM    470  H   LYS A  33       6.765   0.748   6.193  1.00  0.00           H  
ATOM    471  HA  LYS A  33       5.285   1.073   8.695  1.00  0.00           H  
ATOM    472  HB2 LYS A  33       6.400   3.021   9.161  1.00  0.00           H  
ATOM    473  HB3 LYS A  33       6.896   3.255   7.489  1.00  0.00           H  
ATOM    474  HG2 LYS A  33       4.618   4.030   6.921  1.00  0.00           H  
ATOM    475  HG3 LYS A  33       4.121   3.793   8.596  1.00  0.00           H  
ATOM    476  HD2 LYS A  33       6.441   5.579   7.840  1.00  0.00           H  
ATOM    477  HD3 LYS A  33       4.786   6.179   7.952  1.00  0.00           H  
ATOM    478  HE2 LYS A  33       4.679   5.845  10.269  1.00  0.00           H  
ATOM    479  HE3 LYS A  33       5.962   4.618  10.247  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33       7.469   6.417   9.420  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33       6.246   7.535   9.782  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33       6.948   6.614  11.025  1.00  0.00           H  
ATOM    483  N   VAL A  34       3.222   1.959   7.271  1.00  0.00           N  
ATOM    484  CA  VAL A  34       2.037   1.991   6.364  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.889   2.773   7.012  1.00  0.00           C  
ATOM    486  O   VAL A  34       0.957   3.154   8.164  1.00  0.00           O  
ATOM    487  CB  VAL A  34       1.657   0.521   6.171  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       0.927   0.006   7.414  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       0.744   0.387   4.952  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.121   2.192   8.218  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.301   2.428   5.417  1.00  0.00           H  
ATOM    492  HB  VAL A  34       2.553  -0.062   6.016  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       1.296   0.522   8.289  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.133   0.188   7.310  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       1.102  -1.054   7.520  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       1.195   0.887   4.108  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       0.606  -0.659   4.720  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -0.214   0.837   5.168  1.00  0.00           H  
ATOM    499  N   ASP A  35      -0.165   3.017   6.279  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -1.314   3.774   6.851  1.00  0.00           C  
ATOM    501  C   ASP A  35      -2.528   3.654   5.925  1.00  0.00           C  
ATOM    502  O   ASP A  35      -2.423   3.179   4.811  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -0.835   5.225   6.924  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -0.812   5.681   8.383  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -0.065   5.101   9.153  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -1.545   6.602   8.707  1.00  0.00           O  
ATOM    507  H   ASP A  35      -0.201   2.703   5.352  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -1.553   3.413   7.839  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       0.160   5.295   6.508  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -1.507   5.855   6.361  1.00  0.00           H  
ATOM    511  N   VAL A  36      -3.680   4.077   6.371  1.00  0.00           N  
ATOM    512  CA  VAL A  36      -4.890   3.978   5.505  1.00  0.00           C  
ATOM    513  C   VAL A  36      -5.338   5.368   5.049  1.00  0.00           C  
ATOM    514  O   VAL A  36      -5.193   6.345   5.757  1.00  0.00           O  
ATOM    515  CB  VAL A  36      -5.959   3.329   6.385  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      -7.339   3.534   5.755  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      -5.676   1.831   6.503  1.00  0.00           C  
ATOM    518  H   VAL A  36      -3.749   4.458   7.271  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -4.689   3.350   4.651  1.00  0.00           H  
ATOM    520  HB  VAL A  36      -5.941   3.780   7.367  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      -7.299   3.266   4.709  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      -8.062   2.910   6.259  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      -7.629   4.570   5.851  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -4.702   1.683   6.944  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      -6.428   1.370   7.127  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      -5.698   1.383   5.521  1.00  0.00           H  
ATOM    527  N   GLY A  37      -5.888   5.459   3.870  1.00  0.00           N  
ATOM    528  CA  GLY A  37      -6.354   6.777   3.358  1.00  0.00           C  
ATOM    529  C   GLY A  37      -7.689   6.588   2.642  1.00  0.00           C  
ATOM    530  O   GLY A  37      -7.817   6.858   1.464  1.00  0.00           O  
ATOM    531  H   GLY A  37      -5.998   4.656   3.320  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      -6.477   7.463   4.185  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      -5.628   7.173   2.664  1.00  0.00           H  
ATOM    534  N   PHE A  38      -8.685   6.119   3.342  1.00  0.00           N  
ATOM    535  CA  PHE A  38     -10.010   5.905   2.697  1.00  0.00           C  
ATOM    536  C   PHE A  38     -10.536   7.220   2.120  1.00  0.00           C  
ATOM    537  O   PHE A  38     -11.375   7.229   1.242  1.00  0.00           O  
ATOM    538  CB  PHE A  38     -10.921   5.400   3.817  1.00  0.00           C  
ATOM    539  CG  PHE A  38     -11.709   4.200   3.338  1.00  0.00           C  
ATOM    540  CD1 PHE A  38     -11.104   3.239   2.515  1.00  0.00           C  
ATOM    541  CD2 PHE A  38     -13.046   4.047   3.723  1.00  0.00           C  
ATOM    542  CE1 PHE A  38     -11.838   2.127   2.079  1.00  0.00           C  
ATOM    543  CE2 PHE A  38     -13.777   2.935   3.288  1.00  0.00           C  
ATOM    544  CZ  PHE A  38     -13.176   1.977   2.467  1.00  0.00           C  
ATOM    545  H   PHE A  38      -8.559   5.902   4.290  1.00  0.00           H  
ATOM    546  HA  PHE A  38      -9.932   5.163   1.921  1.00  0.00           H  
ATOM    547  HB2 PHE A  38     -10.319   5.118   4.668  1.00  0.00           H  
ATOM    548  HB3 PHE A  38     -11.604   6.186   4.104  1.00  0.00           H  
ATOM    549  HD1 PHE A  38     -10.074   3.353   2.217  1.00  0.00           H  
ATOM    550  HD2 PHE A  38     -13.513   4.785   4.358  1.00  0.00           H  
ATOM    551  HE1 PHE A  38     -11.370   1.387   1.443  1.00  0.00           H  
ATOM    552  HE2 PHE A  38     -14.806   2.818   3.585  1.00  0.00           H  
ATOM    553  HZ  PHE A  38     -13.745   1.119   2.135  1.00  0.00           H  
ATOM    554  N   GLU A  39     -10.046   8.332   2.594  1.00  0.00           N  
ATOM    555  CA  GLU A  39     -10.524   9.633   2.047  1.00  0.00           C  
ATOM    556  C   GLU A  39     -10.550   9.560   0.519  1.00  0.00           C  
ATOM    557  O   GLU A  39     -11.309  10.246  -0.135  1.00  0.00           O  
ATOM    558  CB  GLU A  39      -9.503  10.667   2.523  1.00  0.00           C  
ATOM    559  CG  GLU A  39     -10.050  11.393   3.754  1.00  0.00           C  
ATOM    560  CD  GLU A  39      -9.977  10.463   4.966  1.00  0.00           C  
ATOM    561  OE1 GLU A  39      -8.981   9.770   5.096  1.00  0.00           O  
ATOM    562  OE2 GLU A  39     -10.918  10.457   5.742  1.00  0.00           O  
ATOM    563  H   GLU A  39      -9.365   8.312   3.297  1.00  0.00           H  
ATOM    564  HA  GLU A  39     -11.502   9.871   2.434  1.00  0.00           H  
ATOM    565  HB2 GLU A  39      -8.579  10.168   2.779  1.00  0.00           H  
ATOM    566  HB3 GLU A  39      -9.321  11.384   1.737  1.00  0.00           H  
ATOM    567  HG2 GLU A  39      -9.460  12.278   3.942  1.00  0.00           H  
ATOM    568  HG3 GLU A  39     -11.078  11.673   3.579  1.00  0.00           H  
ATOM    569  N   LYS A  40      -9.725   8.722  -0.050  1.00  0.00           N  
ATOM    570  CA  LYS A  40      -9.696   8.585  -1.535  1.00  0.00           C  
ATOM    571  C   LYS A  40      -9.351   7.145  -1.924  1.00  0.00           C  
ATOM    572  O   LYS A  40      -8.642   6.901  -2.881  1.00  0.00           O  
ATOM    573  CB  LYS A  40      -8.606   9.548  -2.006  1.00  0.00           C  
ATOM    574  CG  LYS A  40      -9.201  10.535  -3.013  1.00  0.00           C  
ATOM    575  CD  LYS A  40      -9.149  11.950  -2.433  1.00  0.00           C  
ATOM    576  CE  LYS A  40      -7.793  12.584  -2.751  1.00  0.00           C  
ATOM    577  NZ  LYS A  40      -7.120  12.733  -1.432  1.00  0.00           N  
ATOM    578  H   LYS A  40      -9.127   8.176   0.502  1.00  0.00           H  
ATOM    579  HA  LYS A  40     -10.645   8.869  -1.955  1.00  0.00           H  
ATOM    580  HB2 LYS A  40      -8.211  10.089  -1.159  1.00  0.00           H  
ATOM    581  HB3 LYS A  40      -7.812   8.990  -2.479  1.00  0.00           H  
ATOM    582  HG2 LYS A  40      -8.632  10.499  -3.930  1.00  0.00           H  
ATOM    583  HG3 LYS A  40     -10.227  10.268  -3.214  1.00  0.00           H  
ATOM    584  HD2 LYS A  40      -9.937  12.546  -2.869  1.00  0.00           H  
ATOM    585  HD3 LYS A  40      -9.281  11.906  -1.363  1.00  0.00           H  
ATOM    586  HE2 LYS A  40      -7.219  11.936  -3.399  1.00  0.00           H  
ATOM    587  HE3 LYS A  40      -7.928  13.552  -3.208  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40      -7.786  13.140  -0.746  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40      -6.805  11.801  -1.095  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40      -6.297  13.362  -1.533  1.00  0.00           H  
ATOM    591  N   ARG A  41      -9.853   6.190  -1.190  1.00  0.00           N  
ATOM    592  CA  ARG A  41      -9.565   4.761  -1.510  1.00  0.00           C  
ATOM    593  C   ARG A  41      -8.087   4.577  -1.852  1.00  0.00           C  
ATOM    594  O   ARG A  41      -7.739   4.084  -2.907  1.00  0.00           O  
ATOM    595  CB  ARG A  41     -10.447   4.441  -2.717  1.00  0.00           C  
ATOM    596  CG  ARG A  41     -11.594   3.525  -2.284  1.00  0.00           C  
ATOM    597  CD  ARG A  41     -12.314   4.137  -1.080  1.00  0.00           C  
ATOM    598  NE  ARG A  41     -13.119   5.257  -1.644  1.00  0.00           N  
ATOM    599  CZ  ARG A  41     -14.011   5.860  -0.906  1.00  0.00           C  
ATOM    600  NH1 ARG A  41     -14.191   5.492   0.336  1.00  0.00           N  
ATOM    601  NH2 ARG A  41     -14.721   6.833  -1.409  1.00  0.00           N  
ATOM    602  H   ARG A  41     -10.423   6.412  -0.426  1.00  0.00           H  
ATOM    603  HA  ARG A  41      -9.836   4.128  -0.680  1.00  0.00           H  
ATOM    604  HB2 ARG A  41     -10.850   5.359  -3.121  1.00  0.00           H  
ATOM    605  HB3 ARG A  41      -9.857   3.944  -3.472  1.00  0.00           H  
ATOM    606  HG2 ARG A  41     -12.291   3.412  -3.102  1.00  0.00           H  
ATOM    607  HG3 ARG A  41     -11.200   2.558  -2.011  1.00  0.00           H  
ATOM    608  HD2 ARG A  41     -12.961   3.407  -0.618  1.00  0.00           H  
ATOM    609  HD3 ARG A  41     -11.599   4.511  -0.363  1.00  0.00           H  
ATOM    610  HE  ARG A  41     -12.981   5.539  -2.573  1.00  0.00           H  
ATOM    611 HH11 ARG A  41     -13.645   4.750   0.723  1.00  0.00           H  
ATOM    612 HH12 ARG A  41     -14.875   5.954   0.899  1.00  0.00           H  
ATOM    613 HH21 ARG A  41     -14.581   7.115  -2.358  1.00  0.00           H  
ATOM    614 HH22 ARG A  41     -15.404   7.297  -0.845  1.00  0.00           H  
ATOM    615  N   GLU A  42      -7.215   4.965  -0.964  1.00  0.00           N  
ATOM    616  CA  GLU A  42      -5.756   4.809  -1.229  1.00  0.00           C  
ATOM    617  C   GLU A  42      -5.021   4.444   0.064  1.00  0.00           C  
ATOM    618  O   GLU A  42      -5.421   4.829   1.145  1.00  0.00           O  
ATOM    619  CB  GLU A  42      -5.298   6.177  -1.738  1.00  0.00           C  
ATOM    620  CG  GLU A  42      -5.803   7.271  -0.796  1.00  0.00           C  
ATOM    621  CD  GLU A  42      -4.636   8.178  -0.401  1.00  0.00           C  
ATOM    622  OE1 GLU A  42      -4.093   8.828  -1.280  1.00  0.00           O  
ATOM    623  OE2 GLU A  42      -4.303   8.205   0.772  1.00  0.00           O  
ATOM    624  H   GLU A  42      -7.520   5.358  -0.120  1.00  0.00           H  
ATOM    625  HA  GLU A  42      -5.589   4.059  -1.985  1.00  0.00           H  
ATOM    626  HB2 GLU A  42      -4.219   6.204  -1.773  1.00  0.00           H  
ATOM    627  HB3 GLU A  42      -5.696   6.346  -2.727  1.00  0.00           H  
ATOM    628  HG2 GLU A  42      -6.562   7.855  -1.296  1.00  0.00           H  
ATOM    629  HG3 GLU A  42      -6.221   6.819   0.091  1.00  0.00           H  
ATOM    630  N   ALA A  43      -3.940   3.715  -0.035  1.00  0.00           N  
ATOM    631  CA  ALA A  43      -3.178   3.345   1.194  1.00  0.00           C  
ATOM    632  C   ALA A  43      -1.775   3.950   1.105  1.00  0.00           C  
ATOM    633  O   ALA A  43      -1.163   3.946   0.062  1.00  0.00           O  
ATOM    634  CB  ALA A  43      -3.131   1.811   1.194  1.00  0.00           C  
ATOM    635  H   ALA A  43      -3.619   3.423  -0.920  1.00  0.00           H  
ATOM    636  HA  ALA A  43      -3.688   3.701   2.076  1.00  0.00           H  
ATOM    637  HB1 ALA A  43      -4.140   1.421   1.166  1.00  0.00           H  
ATOM    638  HB2 ALA A  43      -2.589   1.462   0.327  1.00  0.00           H  
ATOM    639  HB3 ALA A  43      -2.638   1.462   2.090  1.00  0.00           H  
ATOM    640  N   VAL A  44      -1.254   4.480   2.177  1.00  0.00           N  
ATOM    641  CA  VAL A  44       0.102   5.096   2.095  1.00  0.00           C  
ATOM    642  C   VAL A  44       1.125   4.189   2.762  1.00  0.00           C  
ATOM    643  O   VAL A  44       0.833   3.510   3.725  1.00  0.00           O  
ATOM    644  CB  VAL A  44      -0.015   6.420   2.847  1.00  0.00           C  
ATOM    645  CG1 VAL A  44      -0.233   6.146   4.336  1.00  0.00           C  
ATOM    646  CG2 VAL A  44       1.274   7.224   2.662  1.00  0.00           C  
ATOM    647  H   VAL A  44      -1.752   4.487   3.022  1.00  0.00           H  
ATOM    648  HA  VAL A  44       0.372   5.278   1.067  1.00  0.00           H  
ATOM    649  HB  VAL A  44      -0.851   6.983   2.458  1.00  0.00           H  
ATOM    650 HG11 VAL A  44      -0.752   5.207   4.455  1.00  0.00           H  
ATOM    651 HG12 VAL A  44       0.723   6.095   4.836  1.00  0.00           H  
ATOM    652 HG13 VAL A  44      -0.823   6.941   4.766  1.00  0.00           H  
ATOM    653 HG21 VAL A  44       1.946   6.681   2.014  1.00  0.00           H  
ATOM    654 HG22 VAL A  44       1.042   8.181   2.219  1.00  0.00           H  
ATOM    655 HG23 VAL A  44       1.745   7.376   3.622  1.00  0.00           H  
ATOM    656  N   VAL A  45       2.315   4.139   2.235  1.00  0.00           N  
ATOM    657  CA  VAL A  45       3.327   3.230   2.831  1.00  0.00           C  
ATOM    658  C   VAL A  45       4.750   3.783   2.757  1.00  0.00           C  
ATOM    659  O   VAL A  45       5.155   4.396   1.790  1.00  0.00           O  
ATOM    660  CB  VAL A  45       3.222   1.961   1.987  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.944   2.163   0.650  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       3.861   0.793   2.741  1.00  0.00           C  
ATOM    663  H   VAL A  45       2.526   4.669   1.440  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.070   3.001   3.849  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.184   1.748   1.797  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.976   2.426   0.833  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.900   1.249   0.077  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.463   2.957   0.098  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       4.833   1.091   3.107  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       3.232   0.516   3.573  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       3.970  -0.049   2.074  1.00  0.00           H  
ATOM    672  N   THR A  46       5.516   3.496   3.767  1.00  0.00           N  
ATOM    673  CA  THR A  46       6.943   3.906   3.798  1.00  0.00           C  
ATOM    674  C   THR A  46       7.759   2.621   3.697  1.00  0.00           C  
ATOM    675  O   THR A  46       7.280   1.573   4.079  1.00  0.00           O  
ATOM    676  CB  THR A  46       7.131   4.577   5.161  1.00  0.00           C  
ATOM    677  OG1 THR A  46       6.758   5.945   5.068  1.00  0.00           O  
ATOM    678  CG2 THR A  46       8.594   4.473   5.601  1.00  0.00           C  
ATOM    679  H   THR A  46       5.157   2.959   4.503  1.00  0.00           H  
ATOM    680  HA  THR A  46       7.174   4.584   2.994  1.00  0.00           H  
ATOM    681  HB  THR A  46       6.506   4.082   5.889  1.00  0.00           H  
ATOM    682  HG1 THR A  46       7.555   6.461   4.933  1.00  0.00           H  
ATOM    683 HG21 THR A  46       9.232   4.869   4.826  1.00  0.00           H  
ATOM    684 HG22 THR A  46       8.737   5.037   6.510  1.00  0.00           H  
ATOM    685 HG23 THR A  46       8.842   3.436   5.777  1.00  0.00           H  
ATOM    686  N   PHE A  47       8.959   2.649   3.187  1.00  0.00           N  
ATOM    687  CA  PHE A  47       9.708   1.364   3.100  1.00  0.00           C  
ATOM    688  C   PHE A  47      11.150   1.559   2.686  1.00  0.00           C  
ATOM    689  O   PHE A  47      11.617   2.660   2.479  1.00  0.00           O  
ATOM    690  CB  PHE A  47       8.979   0.538   2.042  1.00  0.00           C  
ATOM    691  CG  PHE A  47       9.095   1.210   0.691  1.00  0.00           C  
ATOM    692  CD1 PHE A  47      10.251   1.046  -0.095  1.00  0.00           C  
ATOM    693  CD2 PHE A  47       8.038   1.996   0.217  1.00  0.00           C  
ATOM    694  CE1 PHE A  47      10.340   1.669  -1.344  1.00  0.00           C  
ATOM    695  CE2 PHE A  47       8.131   2.615  -1.034  1.00  0.00           C  
ATOM    696  CZ  PHE A  47       9.281   2.452  -1.814  1.00  0.00           C  
ATOM    697  H   PHE A  47       9.359   3.488   2.870  1.00  0.00           H  
ATOM    698  HA  PHE A  47       9.669   0.856   4.040  1.00  0.00           H  
ATOM    699  HB2 PHE A  47       9.420  -0.448   1.992  1.00  0.00           H  
ATOM    700  HB3 PHE A  47       7.937   0.451   2.310  1.00  0.00           H  
ATOM    701  HD1 PHE A  47      11.073   0.442   0.259  1.00  0.00           H  
ATOM    702  HD2 PHE A  47       7.151   2.124   0.819  1.00  0.00           H  
ATOM    703  HE1 PHE A  47      11.227   1.543  -1.948  1.00  0.00           H  
ATOM    704  HE2 PHE A  47       7.316   3.219  -1.397  1.00  0.00           H  
ATOM    705  HZ  PHE A  47       9.349   2.930  -2.779  1.00  0.00           H  
ATOM    706  N   ASP A  48      11.841   0.465   2.535  1.00  0.00           N  
ATOM    707  CA  ASP A  48      13.258   0.526   2.110  1.00  0.00           C  
ATOM    708  C   ASP A  48      13.339   0.072   0.659  1.00  0.00           C  
ATOM    709  O   ASP A  48      13.100  -1.076   0.339  1.00  0.00           O  
ATOM    710  CB  ASP A  48      14.004  -0.445   3.026  1.00  0.00           C  
ATOM    711  CG  ASP A  48      15.439   0.045   3.223  1.00  0.00           C  
ATOM    712  OD1 ASP A  48      15.971   0.642   2.302  1.00  0.00           O  
ATOM    713  OD2 ASP A  48      15.981  -0.184   4.292  1.00  0.00           O  
ATOM    714  H   ASP A  48      11.411  -0.406   2.691  1.00  0.00           H  
ATOM    715  HA  ASP A  48      13.641   1.521   2.223  1.00  0.00           H  
ATOM    716  HB2 ASP A  48      13.504  -0.495   3.982  1.00  0.00           H  
ATOM    717  HB3 ASP A  48      14.021  -1.426   2.575  1.00  0.00           H  
ATOM    718  N   ASP A  49      13.634   0.976  -0.224  1.00  0.00           N  
ATOM    719  CA  ASP A  49      13.686   0.611  -1.665  1.00  0.00           C  
ATOM    720  C   ASP A  49      14.810  -0.393  -1.936  1.00  0.00           C  
ATOM    721  O   ASP A  49      14.924  -0.931  -3.019  1.00  0.00           O  
ATOM    722  CB  ASP A  49      13.942   1.927  -2.396  1.00  0.00           C  
ATOM    723  CG  ASP A  49      13.684   1.744  -3.894  1.00  0.00           C  
ATOM    724  OD1 ASP A  49      14.069   0.714  -4.421  1.00  0.00           O  
ATOM    725  OD2 ASP A  49      13.107   2.639  -4.488  1.00  0.00           O  
ATOM    726  H   ASP A  49      13.798   1.904   0.059  1.00  0.00           H  
ATOM    727  HA  ASP A  49      12.736   0.203  -1.972  1.00  0.00           H  
ATOM    728  HB2 ASP A  49      13.279   2.686  -2.005  1.00  0.00           H  
ATOM    729  HB3 ASP A  49      14.965   2.229  -2.242  1.00  0.00           H  
ATOM    730  N   THR A  50      15.640  -0.656  -0.966  1.00  0.00           N  
ATOM    731  CA  THR A  50      16.747  -1.630  -1.186  1.00  0.00           C  
ATOM    732  C   THR A  50      16.181  -3.044  -1.346  1.00  0.00           C  
ATOM    733  O   THR A  50      16.878  -3.962  -1.732  1.00  0.00           O  
ATOM    734  CB  THR A  50      17.616  -1.538   0.070  1.00  0.00           C  
ATOM    735  OG1 THR A  50      18.758  -2.370  -0.085  1.00  0.00           O  
ATOM    736  CG2 THR A  50      16.810  -1.996   1.285  1.00  0.00           C  
ATOM    737  H   THR A  50      15.536  -0.217  -0.096  1.00  0.00           H  
ATOM    738  HA  THR A  50      17.325  -1.355  -2.054  1.00  0.00           H  
ATOM    739  HB  THR A  50      17.932  -0.517   0.216  1.00  0.00           H  
ATOM    740  HG1 THR A  50      19.246  -2.360   0.741  1.00  0.00           H  
ATOM    741 HG21 THR A  50      15.759  -1.998   1.039  1.00  0.00           H  
ATOM    742 HG22 THR A  50      17.116  -2.994   1.564  1.00  0.00           H  
ATOM    743 HG23 THR A  50      16.987  -1.321   2.109  1.00  0.00           H  
ATOM    744  N   LYS A  51      14.922  -3.229  -1.049  1.00  0.00           N  
ATOM    745  CA  LYS A  51      14.320  -4.589  -1.183  1.00  0.00           C  
ATOM    746  C   LYS A  51      12.892  -4.512  -1.727  1.00  0.00           C  
ATOM    747  O   LYS A  51      12.454  -5.363  -2.475  1.00  0.00           O  
ATOM    748  CB  LYS A  51      14.327  -5.164   0.232  1.00  0.00           C  
ATOM    749  CG  LYS A  51      15.467  -6.174   0.360  1.00  0.00           C  
ATOM    750  CD  LYS A  51      16.098  -6.064   1.750  1.00  0.00           C  
ATOM    751  CE  LYS A  51      17.015  -7.265   1.988  1.00  0.00           C  
ATOM    752  NZ  LYS A  51      16.249  -8.157   2.901  1.00  0.00           N  
ATOM    753  H   LYS A  51      14.379  -2.480  -0.735  1.00  0.00           H  
ATOM    754  HA  LYS A  51      14.922  -5.195  -1.825  1.00  0.00           H  
ATOM    755  HB2 LYS A  51      14.470  -4.365   0.946  1.00  0.00           H  
ATOM    756  HB3 LYS A  51      13.387  -5.659   0.427  1.00  0.00           H  
ATOM    757  HG2 LYS A  51      15.080  -7.172   0.217  1.00  0.00           H  
ATOM    758  HG3 LYS A  51      16.215  -5.967  -0.390  1.00  0.00           H  
ATOM    759  HD2 LYS A  51      16.673  -5.152   1.812  1.00  0.00           H  
ATOM    760  HD3 LYS A  51      15.321  -6.053   2.499  1.00  0.00           H  
ATOM    761  HE2 LYS A  51      17.223  -7.768   1.053  1.00  0.00           H  
ATOM    762  HE3 LYS A  51      17.933  -6.951   2.460  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51      15.241  -8.126   2.650  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51      16.601  -9.132   2.808  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51      16.371  -7.836   3.882  1.00  0.00           H  
ATOM    766  N   ALA A  52      12.165  -3.506  -1.353  1.00  0.00           N  
ATOM    767  CA  ALA A  52      10.761  -3.373  -1.842  1.00  0.00           C  
ATOM    768  C   ALA A  52      10.572  -2.035  -2.562  1.00  0.00           C  
ATOM    769  O   ALA A  52      11.506  -1.288  -2.760  1.00  0.00           O  
ATOM    770  CB  ALA A  52       9.897  -3.429  -0.582  1.00  0.00           C  
ATOM    771  H   ALA A  52      12.542  -2.841  -0.749  1.00  0.00           H  
ATOM    772  HA  ALA A  52      10.510  -4.192  -2.496  1.00  0.00           H  
ATOM    773  HB1 ALA A  52      10.532  -3.396   0.292  1.00  0.00           H  
ATOM    774  HB2 ALA A  52       9.224  -2.584  -0.569  1.00  0.00           H  
ATOM    775  HB3 ALA A  52       9.324  -4.345  -0.577  1.00  0.00           H  
ATOM    776  N   SER A  53       9.365  -1.729  -2.953  1.00  0.00           N  
ATOM    777  CA  SER A  53       9.111  -0.440  -3.658  1.00  0.00           C  
ATOM    778  C   SER A  53       7.667  -0.391  -4.160  1.00  0.00           C  
ATOM    779  O   SER A  53       6.926  -1.342  -4.031  1.00  0.00           O  
ATOM    780  CB  SER A  53      10.087  -0.426  -4.835  1.00  0.00           C  
ATOM    781  OG  SER A  53       9.661   0.543  -5.786  1.00  0.00           O  
ATOM    782  H   SER A  53       8.624  -2.347  -2.782  1.00  0.00           H  
ATOM    783  HA  SER A  53       9.311   0.393  -3.003  1.00  0.00           H  
ATOM    784  HB2 SER A  53      11.073  -0.169  -4.486  1.00  0.00           H  
ATOM    785  HB3 SER A  53      10.114  -1.407  -5.291  1.00  0.00           H  
ATOM    786  HG  SER A  53       9.398   0.079  -6.584  1.00  0.00           H  
ATOM    787  N   VAL A  54       7.262   0.712  -4.727  1.00  0.00           N  
ATOM    788  CA  VAL A  54       5.863   0.825  -5.236  1.00  0.00           C  
ATOM    789  C   VAL A  54       5.427  -0.478  -5.913  1.00  0.00           C  
ATOM    790  O   VAL A  54       4.272  -0.846  -5.878  1.00  0.00           O  
ATOM    791  CB  VAL A  54       5.896   1.965  -6.254  1.00  0.00           C  
ATOM    792  CG1 VAL A  54       7.128   1.823  -7.147  1.00  0.00           C  
ATOM    793  CG2 VAL A  54       4.638   1.907  -7.123  1.00  0.00           C  
ATOM    794  H   VAL A  54       7.875   1.469  -4.814  1.00  0.00           H  
ATOM    795  HA  VAL A  54       5.190   1.073  -4.431  1.00  0.00           H  
ATOM    796  HB  VAL A  54       5.933   2.911  -5.735  1.00  0.00           H  
ATOM    797 HG11 VAL A  54       7.666   0.927  -6.879  1.00  0.00           H  
ATOM    798 HG12 VAL A  54       6.817   1.761  -8.180  1.00  0.00           H  
ATOM    799 HG13 VAL A  54       7.768   2.682  -7.015  1.00  0.00           H  
ATOM    800 HG21 VAL A  54       3.805   1.558  -6.531  1.00  0.00           H  
ATOM    801 HG22 VAL A  54       4.423   2.891  -7.505  1.00  0.00           H  
ATOM    802 HG23 VAL A  54       4.802   1.228  -7.947  1.00  0.00           H  
ATOM    803  N   GLN A  55       6.334  -1.176  -6.536  1.00  0.00           N  
ATOM    804  CA  GLN A  55       5.946  -2.445  -7.209  1.00  0.00           C  
ATOM    805  C   GLN A  55       5.386  -3.427  -6.180  1.00  0.00           C  
ATOM    806  O   GLN A  55       4.328  -3.997  -6.360  1.00  0.00           O  
ATOM    807  CB  GLN A  55       7.236  -2.985  -7.825  1.00  0.00           C  
ATOM    808  CG  GLN A  55       6.930  -3.579  -9.200  1.00  0.00           C  
ATOM    809  CD  GLN A  55       7.260  -2.552 -10.284  1.00  0.00           C  
ATOM    810  OE1 GLN A  55       8.266  -1.875 -10.211  1.00  0.00           O  
ATOM    811  NE2 GLN A  55       6.448  -2.408 -11.296  1.00  0.00           N  
ATOM    812  H   GLN A  55       7.263  -0.867  -6.562  1.00  0.00           H  
ATOM    813  HA  GLN A  55       5.219  -2.254  -7.983  1.00  0.00           H  
ATOM    814  HB2 GLN A  55       7.950  -2.181  -7.928  1.00  0.00           H  
ATOM    815  HB3 GLN A  55       7.647  -3.752  -7.187  1.00  0.00           H  
ATOM    816  HG2 GLN A  55       7.526  -4.467  -9.348  1.00  0.00           H  
ATOM    817  HG3 GLN A  55       5.883  -3.834  -9.256  1.00  0.00           H  
ATOM    818 HE21 GLN A  55       5.637  -2.954 -11.355  1.00  0.00           H  
ATOM    819 HE22 GLN A  55       6.650  -1.753 -11.997  1.00  0.00           H  
ATOM    820  N   LYS A  56       6.091  -3.629  -5.103  1.00  0.00           N  
ATOM    821  CA  LYS A  56       5.607  -4.576  -4.062  1.00  0.00           C  
ATOM    822  C   LYS A  56       4.503  -3.940  -3.214  1.00  0.00           C  
ATOM    823  O   LYS A  56       3.744  -4.633  -2.572  1.00  0.00           O  
ATOM    824  CB  LYS A  56       6.833  -4.891  -3.205  1.00  0.00           C  
ATOM    825  CG  LYS A  56       7.900  -5.564  -4.071  1.00  0.00           C  
ATOM    826  CD  LYS A  56       7.275  -6.729  -4.841  1.00  0.00           C  
ATOM    827  CE  LYS A  56       8.383  -7.616  -5.413  1.00  0.00           C  
ATOM    828  NZ  LYS A  56       7.800  -8.211  -6.647  1.00  0.00           N  
ATOM    829  H   LYS A  56       6.944  -3.164  -4.983  1.00  0.00           H  
ATOM    830  HA  LYS A  56       5.240  -5.478  -4.523  1.00  0.00           H  
ATOM    831  HB2 LYS A  56       7.229  -3.975  -2.791  1.00  0.00           H  
ATOM    832  HB3 LYS A  56       6.552  -5.557  -2.403  1.00  0.00           H  
ATOM    833  HG2 LYS A  56       8.301  -4.844  -4.770  1.00  0.00           H  
ATOM    834  HG3 LYS A  56       8.694  -5.936  -3.441  1.00  0.00           H  
ATOM    835  HD2 LYS A  56       6.655  -7.311  -4.174  1.00  0.00           H  
ATOM    836  HD3 LYS A  56       6.672  -6.345  -5.650  1.00  0.00           H  
ATOM    837  HE2 LYS A  56       9.253  -7.020  -5.654  1.00  0.00           H  
ATOM    838  HE3 LYS A  56       8.641  -8.395  -4.713  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56       6.892  -8.663  -6.419  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56       7.644  -7.464  -7.353  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56       8.455  -8.922  -7.032  1.00  0.00           H  
ATOM    842  N   LEU A  57       4.382  -2.637  -3.210  1.00  0.00           N  
ATOM    843  CA  LEU A  57       3.297  -2.017  -2.406  1.00  0.00           C  
ATOM    844  C   LEU A  57       1.976  -2.243  -3.128  1.00  0.00           C  
ATOM    845  O   LEU A  57       1.078  -2.890  -2.626  1.00  0.00           O  
ATOM    846  CB  LEU A  57       3.625  -0.527  -2.358  1.00  0.00           C  
ATOM    847  CG  LEU A  57       5.022  -0.305  -1.780  1.00  0.00           C  
ATOM    848  CD1 LEU A  57       5.313   1.193  -1.778  1.00  0.00           C  
ATOM    849  CD2 LEU A  57       5.095  -0.839  -0.343  1.00  0.00           C  
ATOM    850  H   LEU A  57       4.981  -2.073  -3.743  1.00  0.00           H  
ATOM    851  HA  LEU A  57       3.268  -2.435  -1.413  1.00  0.00           H  
ATOM    852  HB2 LEU A  57       3.585  -0.123  -3.359  1.00  0.00           H  
ATOM    853  HB3 LEU A  57       2.901  -0.020  -1.743  1.00  0.00           H  
ATOM    854  HG  LEU A  57       5.751  -0.813  -2.395  1.00  0.00           H  
ATOM    855 HD11 LEU A  57       4.397   1.734  -1.974  1.00  0.00           H  
ATOM    856 HD12 LEU A  57       5.701   1.482  -0.814  1.00  0.00           H  
ATOM    857 HD13 LEU A  57       6.036   1.420  -2.545  1.00  0.00           H  
ATOM    858 HD21 LEU A  57       4.167  -0.630   0.168  1.00  0.00           H  
ATOM    859 HD22 LEU A  57       5.264  -1.906  -0.362  1.00  0.00           H  
ATOM    860 HD23 LEU A  57       5.909  -0.357   0.180  1.00  0.00           H  
ATOM    861  N   THR A  58       1.865  -1.730  -4.319  1.00  0.00           N  
ATOM    862  CA  THR A  58       0.618  -1.930  -5.095  1.00  0.00           C  
ATOM    863  C   THR A  58       0.406  -3.427  -5.308  1.00  0.00           C  
ATOM    864  O   THR A  58      -0.703  -3.887  -5.482  1.00  0.00           O  
ATOM    865  CB  THR A  58       0.855  -1.219  -6.427  1.00  0.00           C  
ATOM    866  OG1 THR A  58       1.860  -1.908  -7.156  1.00  0.00           O  
ATOM    867  CG2 THR A  58       1.308   0.219  -6.165  1.00  0.00           C  
ATOM    868  H   THR A  58       2.610  -1.227  -4.707  1.00  0.00           H  
ATOM    869  HA  THR A  58      -0.225  -1.494  -4.582  1.00  0.00           H  
ATOM    870  HB  THR A  58      -0.060  -1.205  -6.997  1.00  0.00           H  
ATOM    871  HG1 THR A  58       1.740  -1.710  -8.087  1.00  0.00           H  
ATOM    872 HG21 THR A  58       1.509   0.347  -5.112  1.00  0.00           H  
ATOM    873 HG22 THR A  58       2.205   0.422  -6.731  1.00  0.00           H  
ATOM    874 HG23 THR A  58       0.529   0.901  -6.469  1.00  0.00           H  
ATOM    875  N   LYS A  59       1.468  -4.193  -5.285  1.00  0.00           N  
ATOM    876  CA  LYS A  59       1.329  -5.654  -5.473  1.00  0.00           C  
ATOM    877  C   LYS A  59       0.839  -6.298  -4.179  1.00  0.00           C  
ATOM    878  O   LYS A  59       0.156  -7.301  -4.198  1.00  0.00           O  
ATOM    879  CB  LYS A  59       2.730  -6.150  -5.836  1.00  0.00           C  
ATOM    880  CG  LYS A  59       2.748  -7.679  -5.827  1.00  0.00           C  
ATOM    881  CD  LYS A  59       3.550  -8.190  -7.027  1.00  0.00           C  
ATOM    882  CE  LYS A  59       3.183  -9.651  -7.300  1.00  0.00           C  
ATOM    883  NZ  LYS A  59       4.350 -10.437  -6.812  1.00  0.00           N  
ATOM    884  H   LYS A  59       2.353  -3.809  -5.142  1.00  0.00           H  
ATOM    885  HA  LYS A  59       0.646  -5.853  -6.273  1.00  0.00           H  
ATOM    886  HB2 LYS A  59       2.996  -5.791  -6.820  1.00  0.00           H  
ATOM    887  HB3 LYS A  59       3.441  -5.780  -5.113  1.00  0.00           H  
ATOM    888  HG2 LYS A  59       3.205  -8.028  -4.913  1.00  0.00           H  
ATOM    889  HG3 LYS A  59       1.737  -8.050  -5.890  1.00  0.00           H  
ATOM    890  HD2 LYS A  59       3.319  -7.591  -7.896  1.00  0.00           H  
ATOM    891  HD3 LYS A  59       4.606  -8.120  -6.811  1.00  0.00           H  
ATOM    892  HE2 LYS A  59       2.289  -9.920  -6.755  1.00  0.00           H  
ATOM    893  HE3 LYS A  59       3.044  -9.813  -8.358  1.00  0.00           H  
ATOM    894  HZ1 LYS A  59       5.227  -9.909  -7.001  1.00  0.00           H  
ATOM    895  HZ2 LYS A  59       4.255 -10.600  -5.790  1.00  0.00           H  
ATOM    896  HZ3 LYS A  59       4.382 -11.352  -7.304  1.00  0.00           H  
ATOM    897  N   ALA A  60       1.171  -5.729  -3.051  1.00  0.00           N  
ATOM    898  CA  ALA A  60       0.703  -6.311  -1.773  1.00  0.00           C  
ATOM    899  C   ALA A  60      -0.792  -6.052  -1.621  1.00  0.00           C  
ATOM    900  O   ALA A  60      -1.562  -6.938  -1.308  1.00  0.00           O  
ATOM    901  CB  ALA A  60       1.489  -5.585  -0.684  1.00  0.00           C  
ATOM    902  H   ALA A  60       1.717  -4.921  -3.045  1.00  0.00           H  
ATOM    903  HA  ALA A  60       0.911  -7.362  -1.749  1.00  0.00           H  
ATOM    904  HB1 ALA A  60       2.349  -5.102  -1.121  1.00  0.00           H  
ATOM    905  HB2 ALA A  60       0.858  -4.842  -0.220  1.00  0.00           H  
ATOM    906  HB3 ALA A  60       1.814  -6.297   0.057  1.00  0.00           H  
ATOM    907  N   THR A  61      -1.211  -4.843  -1.871  1.00  0.00           N  
ATOM    908  CA  THR A  61      -2.657  -4.526  -1.773  1.00  0.00           C  
ATOM    909  C   THR A  61      -3.363  -5.210  -2.929  1.00  0.00           C  
ATOM    910  O   THR A  61      -4.497  -5.650  -2.837  1.00  0.00           O  
ATOM    911  CB  THR A  61      -2.742  -3.003  -1.902  1.00  0.00           C  
ATOM    912  OG1 THR A  61      -4.101  -2.599  -1.851  1.00  0.00           O  
ATOM    913  CG2 THR A  61      -2.132  -2.561  -3.235  1.00  0.00           C  
ATOM    914  H   THR A  61      -0.576  -4.151  -2.147  1.00  0.00           H  
ATOM    915  HA  THR A  61      -3.056  -4.853  -0.834  1.00  0.00           H  
ATOM    916  HB  THR A  61      -2.196  -2.542  -1.093  1.00  0.00           H  
ATOM    917  HG1 THR A  61      -4.183  -1.775  -2.338  1.00  0.00           H  
ATOM    918 HG21 THR A  61      -2.574  -3.130  -4.039  1.00  0.00           H  
ATOM    919 HG22 THR A  61      -2.326  -1.511  -3.389  1.00  0.00           H  
ATOM    920 HG23 THR A  61      -1.065  -2.730  -3.219  1.00  0.00           H  
ATOM    921  N   ALA A  62      -2.667  -5.318  -4.015  1.00  0.00           N  
ATOM    922  CA  ALA A  62      -3.241  -5.986  -5.209  1.00  0.00           C  
ATOM    923  C   ALA A  62      -3.421  -7.474  -4.916  1.00  0.00           C  
ATOM    924  O   ALA A  62      -4.332  -8.110  -5.409  1.00  0.00           O  
ATOM    925  CB  ALA A  62      -2.217  -5.775  -6.325  1.00  0.00           C  
ATOM    926  H   ALA A  62      -1.751  -4.968  -4.033  1.00  0.00           H  
ATOM    927  HA  ALA A  62      -4.180  -5.533  -5.474  1.00  0.00           H  
ATOM    928  HB1 ALA A  62      -1.229  -6.003  -5.954  1.00  0.00           H  
ATOM    929  HB2 ALA A  62      -2.449  -6.426  -7.155  1.00  0.00           H  
ATOM    930  HB3 ALA A  62      -2.250  -4.747  -6.654  1.00  0.00           H  
ATOM    931  N   ASP A  63      -2.565  -8.030  -4.102  1.00  0.00           N  
ATOM    932  CA  ASP A  63      -2.695  -9.472  -3.761  1.00  0.00           C  
ATOM    933  C   ASP A  63      -3.572  -9.619  -2.520  1.00  0.00           C  
ATOM    934  O   ASP A  63      -3.978 -10.705  -2.157  1.00  0.00           O  
ATOM    935  CB  ASP A  63      -1.271  -9.955  -3.485  1.00  0.00           C  
ATOM    936  CG  ASP A  63      -0.824 -10.895  -4.607  1.00  0.00           C  
ATOM    937  OD1 ASP A  63      -1.555 -11.827  -4.898  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       0.241 -10.666  -5.157  1.00  0.00           O  
ATOM    939  H   ASP A  63      -1.844  -7.496  -3.703  1.00  0.00           H  
ATOM    940  HA  ASP A  63      -3.120 -10.017  -4.589  1.00  0.00           H  
ATOM    941  HB2 ASP A  63      -0.606  -9.106  -3.438  1.00  0.00           H  
ATOM    942  HB3 ASP A  63      -1.245 -10.483  -2.544  1.00  0.00           H  
ATOM    943  N   ALA A  64      -3.887  -8.527  -1.876  1.00  0.00           N  
ATOM    944  CA  ALA A  64      -4.756  -8.601  -0.675  1.00  0.00           C  
ATOM    945  C   ALA A  64      -6.204  -8.696  -1.137  1.00  0.00           C  
ATOM    946  O   ALA A  64      -7.045  -9.284  -0.487  1.00  0.00           O  
ATOM    947  CB  ALA A  64      -4.507  -7.297   0.081  1.00  0.00           C  
ATOM    948  H   ALA A  64      -3.567  -7.656  -2.194  1.00  0.00           H  
ATOM    949  HA  ALA A  64      -4.492  -9.449  -0.063  1.00  0.00           H  
ATOM    950  HB1 ALA A  64      -3.602  -6.836  -0.287  1.00  0.00           H  
ATOM    951  HB2 ALA A  64      -5.339  -6.627  -0.074  1.00  0.00           H  
ATOM    952  HB3 ALA A  64      -4.403  -7.505   1.135  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.490  -8.135  -2.280  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.879  -8.209  -2.811  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.296  -6.890  -3.476  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.471  -6.610  -3.601  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.784  -7.683  -2.791  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -7.937  -9.007  -3.537  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -8.553  -8.421  -1.997  1.00  0.00           H  
ATOM    960  N   TYR A  66      -7.369  -6.073  -3.910  1.00  0.00           N  
ATOM    961  CA  TYR A  66      -7.774  -4.796  -4.559  1.00  0.00           C  
ATOM    962  C   TYR A  66      -6.769  -4.376  -5.633  1.00  0.00           C  
ATOM    963  O   TYR A  66      -5.683  -3.936  -5.311  1.00  0.00           O  
ATOM    964  CB  TYR A  66      -7.760  -3.759  -3.441  1.00  0.00           C  
ATOM    965  CG  TYR A  66      -8.535  -4.249  -2.269  1.00  0.00           C  
ATOM    966  CD1 TYR A  66      -9.915  -4.406  -2.360  1.00  0.00           C  
ATOM    967  CD2 TYR A  66      -7.867  -4.525  -1.084  1.00  0.00           C  
ATOM    968  CE1 TYR A  66     -10.636  -4.846  -1.254  1.00  0.00           C  
ATOM    969  CE2 TYR A  66      -8.578  -4.965   0.026  1.00  0.00           C  
ATOM    970  CZ  TYR A  66      -9.969  -5.127  -0.053  1.00  0.00           C  
ATOM    971  OH  TYR A  66     -10.680  -5.564   1.046  1.00  0.00           O  
ATOM    972  H   TYR A  66      -6.421  -6.292  -3.814  1.00  0.00           H  
ATOM    973  HA  TYR A  66      -8.766  -4.877  -4.970  1.00  0.00           H  
ATOM    974  HB2 TYR A  66      -6.745  -3.578  -3.130  1.00  0.00           H  
ATOM    975  HB3 TYR A  66      -8.201  -2.843  -3.793  1.00  0.00           H  
ATOM    976  HD1 TYR A  66     -10.424  -4.187  -3.287  1.00  0.00           H  
ATOM    977  HD2 TYR A  66      -6.796  -4.403  -1.029  1.00  0.00           H  
ATOM    978  HE1 TYR A  66     -11.704  -4.963  -1.325  1.00  0.00           H  
ATOM    979  HE2 TYR A  66      -8.056  -5.168   0.942  1.00  0.00           H  
ATOM    980  HH  TYR A  66     -10.177  -5.339   1.832  1.00  0.00           H  
ATOM    981  N   PRO A  67      -7.165  -4.473  -6.877  1.00  0.00           N  
ATOM    982  CA  PRO A  67      -6.277  -4.031  -7.968  1.00  0.00           C  
ATOM    983  C   PRO A  67      -5.939  -2.569  -7.703  1.00  0.00           C  
ATOM    984  O   PRO A  67      -6.745  -1.687  -7.928  1.00  0.00           O  
ATOM    985  CB  PRO A  67      -7.155  -4.200  -9.210  1.00  0.00           C  
ATOM    986  CG  PRO A  67      -8.504  -4.812  -8.778  1.00  0.00           C  
ATOM    987  CD  PRO A  67      -8.491  -5.008  -7.254  1.00  0.00           C  
ATOM    988  HA  PRO A  67      -5.390  -4.642  -8.031  1.00  0.00           H  
ATOM    989  HB2 PRO A  67      -7.321  -3.235  -9.670  1.00  0.00           H  
ATOM    990  HB3 PRO A  67      -6.670  -4.859  -9.912  1.00  0.00           H  
ATOM    991  HG2 PRO A  67      -9.309  -4.145  -9.053  1.00  0.00           H  
ATOM    992  HG3 PRO A  67      -8.640  -5.766  -9.262  1.00  0.00           H  
ATOM    993  HD2 PRO A  67      -9.286  -4.440  -6.789  1.00  0.00           H  
ATOM    994  HD3 PRO A  67      -8.559  -6.054  -7.000  1.00  0.00           H  
ATOM    995  N   SER A  68      -4.785  -2.306  -7.166  1.00  0.00           N  
ATOM    996  CA  SER A  68      -4.450  -0.899  -6.819  1.00  0.00           C  
ATOM    997  C   SER A  68      -3.414  -0.293  -7.764  1.00  0.00           C  
ATOM    998  O   SER A  68      -2.968  -0.906  -8.713  1.00  0.00           O  
ATOM    999  CB  SER A  68      -3.876  -0.991  -5.406  1.00  0.00           C  
ATOM   1000  OG  SER A  68      -3.983   0.272  -4.764  1.00  0.00           O  
ATOM   1001  H   SER A  68      -4.167  -3.033  -6.941  1.00  0.00           H  
ATOM   1002  HA  SER A  68      -5.343  -0.299  -6.806  1.00  0.00           H  
ATOM   1003  HB2 SER A  68      -4.426  -1.723  -4.839  1.00  0.00           H  
ATOM   1004  HB3 SER A  68      -2.837  -1.289  -5.462  1.00  0.00           H  
ATOM   1005  HG  SER A  68      -3.463   0.240  -3.958  1.00  0.00           H  
ATOM   1006  N   SER A  69      -3.036   0.924  -7.484  1.00  0.00           N  
ATOM   1007  CA  SER A  69      -2.033   1.636  -8.312  1.00  0.00           C  
ATOM   1008  C   SER A  69      -1.132   2.427  -7.375  1.00  0.00           C  
ATOM   1009  O   SER A  69      -1.105   2.183  -6.185  1.00  0.00           O  
ATOM   1010  CB  SER A  69      -2.844   2.571  -9.209  1.00  0.00           C  
ATOM   1011  OG  SER A  69      -2.485   2.349 -10.566  1.00  0.00           O  
ATOM   1012  H   SER A  69      -3.414   1.378  -6.705  1.00  0.00           H  
ATOM   1013  HA  SER A  69      -1.456   0.948  -8.906  1.00  0.00           H  
ATOM   1014  HB2 SER A  69      -3.896   2.371  -9.085  1.00  0.00           H  
ATOM   1015  HB3 SER A  69      -2.640   3.598  -8.935  1.00  0.00           H  
ATOM   1016  HG  SER A  69      -2.473   3.198 -11.013  1.00  0.00           H  
ATOM   1017  N   VAL A  70      -0.381   3.352  -7.879  1.00  0.00           N  
ATOM   1018  CA  VAL A  70       0.515   4.111  -6.981  1.00  0.00           C  
ATOM   1019  C   VAL A  70       0.601   5.578  -7.391  1.00  0.00           C  
ATOM   1020  O   VAL A  70       0.377   5.930  -8.532  1.00  0.00           O  
ATOM   1021  CB  VAL A  70       1.840   3.394  -7.151  1.00  0.00           C  
ATOM   1022  CG1 VAL A  70       2.543   3.892  -8.419  1.00  0.00           C  
ATOM   1023  CG2 VAL A  70       2.723   3.647  -5.930  1.00  0.00           C  
ATOM   1024  H   VAL A  70      -0.386   3.531  -8.835  1.00  0.00           H  
ATOM   1025  HA  VAL A  70       0.179   4.028  -5.966  1.00  0.00           H  
ATOM   1026  HB  VAL A  70       1.638   2.335  -7.246  1.00  0.00           H  
ATOM   1027 HG11 VAL A  70       1.831   4.413  -9.042  1.00  0.00           H  
ATOM   1028 HG12 VAL A  70       3.343   4.564  -8.148  1.00  0.00           H  
ATOM   1029 HG13 VAL A  70       2.947   3.049  -8.961  1.00  0.00           H  
ATOM   1030 HG21 VAL A  70       2.235   4.353  -5.275  1.00  0.00           H  
ATOM   1031 HG22 VAL A  70       2.883   2.719  -5.403  1.00  0.00           H  
ATOM   1032 HG23 VAL A  70       3.673   4.049  -6.248  1.00  0.00           H  
ATOM   1033  N   LYS A  71       0.921   6.442  -6.464  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       1.014   7.890  -6.815  1.00  0.00           C  
ATOM   1035  C   LYS A  71       2.381   8.407  -6.424  1.00  0.00           C  
ATOM   1036  O   LYS A  71       2.590   9.576  -6.170  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -0.090   8.587  -6.021  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -1.324   7.687  -5.963  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -2.545   8.462  -6.450  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -3.727   8.202  -5.514  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -4.934   8.305  -6.381  1.00  0.00           N  
ATOM   1042  H   LYS A  71       1.101   6.138  -5.538  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       0.860   8.022  -7.868  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71       0.258   8.787  -5.020  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -0.349   9.518  -6.504  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.171   6.828  -6.599  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -1.481   7.361  -4.949  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -2.317   9.517  -6.463  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -2.799   8.136  -7.447  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -3.653   7.213  -5.082  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -3.765   8.951  -4.738  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -4.714   8.890  -7.213  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -5.221   7.355  -6.690  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -5.710   8.742  -5.845  1.00  0.00           H  
ATOM   1055  N   GLN A  72       3.306   7.515  -6.387  1.00  0.00           N  
ATOM   1056  CA  GLN A  72       4.705   7.885  -6.021  1.00  0.00           C  
ATOM   1057  C   GLN A  72       4.710   8.721  -4.738  1.00  0.00           C  
ATOM   1058  O   GLN A  72       5.736   9.312  -4.444  1.00  0.00           O  
ATOM   1059  CB  GLN A  72       5.217   8.713  -7.202  1.00  0.00           C  
ATOM   1060  CG  GLN A  72       6.204   7.879  -8.021  1.00  0.00           C  
ATOM   1061  CD  GLN A  72       7.620   8.084  -7.479  1.00  0.00           C  
ATOM   1062  OE1 GLN A  72       8.038   9.200  -7.246  1.00  0.00           O  
ATOM   1063  NE2 GLN A  72       8.380   7.045  -7.265  1.00  0.00           N  
ATOM   1064  OXT GLN A  72       3.688   8.755  -4.073  1.00  0.00           O  
ATOM   1065  H   GLN A  72       3.071   6.589  -6.607  1.00  0.00           H  
ATOM   1066  HA  GLN A  72       5.310   7.001  -5.900  1.00  0.00           H  
ATOM   1067  HB2 GLN A  72       4.384   9.003  -7.826  1.00  0.00           H  
ATOM   1068  HB3 GLN A  72       5.715   9.597  -6.833  1.00  0.00           H  
ATOM   1069  HG2 GLN A  72       5.937   6.835  -7.950  1.00  0.00           H  
ATOM   1070  HG3 GLN A  72       6.168   8.191  -9.054  1.00  0.00           H  
ATOM   1071 HE21 GLN A  72       8.043   6.144  -7.452  1.00  0.00           H  
ATOM   1072 HE22 GLN A  72       9.288   7.166  -6.919  1.00  0.00           H  
TER    1073      GLN A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -17.477   3.878  -0.429  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.720   2.600  -0.262  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.513   2.581  -1.201  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.319   1.655  -1.960  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.704   1.494  -0.637  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.083   4.411  -1.229  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.479   3.672  -0.613  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.393   4.444   0.440  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.403   2.481   0.762  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.468   1.898  -1.285  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.178   0.703  -1.150  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.161   1.102   0.259  1.00  0.00           H  
ATOM     13  N   THR A   2     -14.697   3.593  -1.138  1.00  0.00           N  
ATOM     14  CA  THR A   2     -13.500   3.664  -1.990  1.00  0.00           C  
ATOM     15  C   THR A   2     -12.606   4.775  -1.470  1.00  0.00           C  
ATOM     16  O   THR A   2     -12.840   5.945  -1.699  1.00  0.00           O  
ATOM     17  CB  THR A   2     -13.997   3.974  -3.389  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -12.911   4.438  -4.184  1.00  0.00           O  
ATOM     19  CG2 THR A   2     -15.099   5.036  -3.332  1.00  0.00           C  
ATOM     20  H   THR A   2     -14.862   4.307  -0.514  1.00  0.00           H  
ATOM     21  HA  THR A   2     -12.994   2.725  -1.973  1.00  0.00           H  
ATOM     22  HB  THR A   2     -14.389   3.076  -3.811  1.00  0.00           H  
ATOM     23  HG1 THR A   2     -13.134   5.309  -4.518  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -14.914   5.702  -2.502  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -15.104   5.600  -4.252  1.00  0.00           H  
ATOM     26 HG23 THR A   2     -16.057   4.554  -3.200  1.00  0.00           H  
ATOM     27  N   GLN A   3     -11.613   4.412  -0.735  1.00  0.00           N  
ATOM     28  CA  GLN A   3     -10.713   5.445  -0.139  1.00  0.00           C  
ATOM     29  C   GLN A   3      -9.308   5.414  -0.746  1.00  0.00           C  
ATOM     30  O   GLN A   3      -8.881   4.435  -1.325  1.00  0.00           O  
ATOM     31  CB  GLN A   3     -10.652   5.091   1.346  1.00  0.00           C  
ATOM     32  CG  GLN A   3     -11.951   5.525   2.027  1.00  0.00           C  
ATOM     33  CD  GLN A   3     -12.089   7.045   1.939  1.00  0.00           C  
ATOM     34  OE1 GLN A   3     -12.637   7.562   0.986  1.00  0.00           O  
ATOM     35  NE2 GLN A   3     -11.613   7.788   2.900  1.00  0.00           N  
ATOM     36  H   GLN A   3     -11.481   3.459  -0.549  1.00  0.00           H  
ATOM     37  HA  GLN A   3     -11.145   6.426  -0.255  1.00  0.00           H  
ATOM     38  HB2 GLN A   3     -10.526   4.023   1.455  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -9.819   5.601   1.804  1.00  0.00           H  
ATOM     40  HG2 GLN A   3     -12.790   5.056   1.533  1.00  0.00           H  
ATOM     41  HG3 GLN A   3     -11.931   5.227   3.065  1.00  0.00           H  
ATOM     42 HE21 GLN A   3     -11.172   7.371   3.670  1.00  0.00           H  
ATOM     43 HE22 GLN A   3     -11.695   8.763   2.852  1.00  0.00           H  
ATOM     44  N   THR A   4      -8.587   6.495  -0.588  1.00  0.00           N  
ATOM     45  CA  THR A   4      -7.194   6.574  -1.116  1.00  0.00           C  
ATOM     46  C   THR A   4      -6.241   6.897   0.040  1.00  0.00           C  
ATOM     47  O   THR A   4      -6.459   7.827   0.789  1.00  0.00           O  
ATOM     48  CB  THR A   4      -7.213   7.720  -2.128  1.00  0.00           C  
ATOM     49  OG1 THR A   4      -8.141   7.423  -3.163  1.00  0.00           O  
ATOM     50  CG2 THR A   4      -5.816   7.896  -2.725  1.00  0.00           C  
ATOM     51  H   THR A   4      -8.963   7.258  -0.103  1.00  0.00           H  
ATOM     52  HA  THR A   4      -6.914   5.651  -1.598  1.00  0.00           H  
ATOM     53  HB  THR A   4      -7.504   8.634  -1.633  1.00  0.00           H  
ATOM     54  HG1 THR A   4      -8.012   8.062  -3.868  1.00  0.00           H  
ATOM     55 HG21 THR A   4      -5.482   6.956  -3.141  1.00  0.00           H  
ATOM     56 HG22 THR A   4      -5.848   8.643  -3.504  1.00  0.00           H  
ATOM     57 HG23 THR A   4      -5.131   8.211  -1.952  1.00  0.00           H  
ATOM     58  N   VAL A   5      -5.199   6.131   0.205  1.00  0.00           N  
ATOM     59  CA  VAL A   5      -4.256   6.392   1.327  1.00  0.00           C  
ATOM     60  C   VAL A   5      -2.822   6.153   0.901  1.00  0.00           C  
ATOM     61  O   VAL A   5      -2.535   5.584  -0.133  1.00  0.00           O  
ATOM     62  CB  VAL A   5      -4.645   5.394   2.416  1.00  0.00           C  
ATOM     63  CG1 VAL A   5      -4.949   4.027   1.789  1.00  0.00           C  
ATOM     64  CG2 VAL A   5      -3.500   5.246   3.425  1.00  0.00           C  
ATOM     65  H   VAL A   5      -5.042   5.377  -0.396  1.00  0.00           H  
ATOM     66  HA  VAL A   5      -4.368   7.394   1.707  1.00  0.00           H  
ATOM     67  HB  VAL A   5      -5.515   5.761   2.921  1.00  0.00           H  
ATOM     68 HG11 VAL A   5      -5.644   4.150   0.972  1.00  0.00           H  
ATOM     69 HG12 VAL A   5      -4.033   3.589   1.420  1.00  0.00           H  
ATOM     70 HG13 VAL A   5      -5.383   3.378   2.532  1.00  0.00           H  
ATOM     71 HG21 VAL A   5      -3.271   6.210   3.855  1.00  0.00           H  
ATOM     72 HG22 VAL A   5      -3.796   4.566   4.209  1.00  0.00           H  
ATOM     73 HG23 VAL A   5      -2.627   4.858   2.924  1.00  0.00           H  
ATOM     74  N   THR A   6      -1.928   6.567   1.733  1.00  0.00           N  
ATOM     75  CA  THR A   6      -0.495   6.369   1.464  1.00  0.00           C  
ATOM     76  C   THR A   6       0.010   5.311   2.435  1.00  0.00           C  
ATOM     77  O   THR A   6      -0.606   5.058   3.449  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.131   7.727   1.748  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -0.630   8.395   2.744  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.138   8.559   0.469  1.00  0.00           C  
ATOM     81  H   THR A   6      -2.210   6.999   2.562  1.00  0.00           H  
ATOM     82  HA  THR A   6      -0.330   6.072   0.439  1.00  0.00           H  
ATOM     83  HB  THR A   6       1.137   7.593   2.096  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -0.322   9.303   2.795  1.00  0.00           H  
ATOM     85 HG21 THR A   6      -0.857   8.578   0.049  1.00  0.00           H  
ATOM     86 HG22 THR A   6       0.452   9.566   0.697  1.00  0.00           H  
ATOM     87 HG23 THR A   6       0.821   8.119  -0.242  1.00  0.00           H  
ATOM     88  N   LEU A   7       1.102   4.676   2.147  1.00  0.00           N  
ATOM     89  CA  LEU A   7       1.587   3.627   3.072  1.00  0.00           C  
ATOM     90  C   LEU A   7       3.064   3.833   3.366  1.00  0.00           C  
ATOM     91  O   LEU A   7       3.784   4.420   2.592  1.00  0.00           O  
ATOM     92  CB  LEU A   7       1.341   2.313   2.326  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.153   1.572   2.956  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -0.965   2.550   3.301  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.399   0.540   1.971  1.00  0.00           C  
ATOM     96  H   LEU A   7       1.596   4.878   1.328  1.00  0.00           H  
ATOM     97  HA  LEU A   7       1.017   3.643   3.987  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       1.125   2.524   1.289  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       2.223   1.693   2.390  1.00  0.00           H  
ATOM    100  HG  LEU A   7       0.481   1.082   3.854  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.091   3.250   2.492  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.882   2.004   3.454  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -0.711   3.080   4.200  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.225   0.510   1.093  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.416  -0.434   2.438  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -1.404   0.819   1.687  1.00  0.00           H  
ATOM    107  N   ALA A   8       3.514   3.369   4.488  1.00  0.00           N  
ATOM    108  CA  ALA A   8       4.951   3.563   4.838  1.00  0.00           C  
ATOM    109  C   ALA A   8       5.714   2.240   4.769  1.00  0.00           C  
ATOM    110  O   ALA A   8       5.679   1.450   5.686  1.00  0.00           O  
ATOM    111  CB  ALA A   8       4.937   4.097   6.270  1.00  0.00           C  
ATOM    112  H   ALA A   8       2.904   2.908   5.106  1.00  0.00           H  
ATOM    113  HA  ALA A   8       5.401   4.290   4.181  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       4.152   4.831   6.373  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       4.761   3.283   6.957  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       5.890   4.556   6.492  1.00  0.00           H  
ATOM    117  N   VAL A   9       6.413   2.001   3.691  1.00  0.00           N  
ATOM    118  CA  VAL A   9       7.192   0.734   3.569  1.00  0.00           C  
ATOM    119  C   VAL A   9       8.689   1.058   3.463  1.00  0.00           C  
ATOM    120  O   VAL A   9       9.215   1.186   2.376  1.00  0.00           O  
ATOM    121  CB  VAL A   9       6.692   0.074   2.280  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       6.637   1.110   1.153  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       7.647  -1.052   1.874  1.00  0.00           C  
ATOM    124  H   VAL A   9       6.432   2.660   2.965  1.00  0.00           H  
ATOM    125  HA  VAL A   9       7.001   0.091   4.418  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.705  -0.332   2.444  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       7.293   1.935   1.389  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.956   0.651   0.228  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.626   1.472   1.045  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       8.466  -1.103   2.577  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       7.116  -1.992   1.871  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       8.034  -0.854   0.885  1.00  0.00           H  
ATOM    133  N   PRO A  10       9.324   1.198   4.602  1.00  0.00           N  
ATOM    134  CA  PRO A  10      10.770   1.527   4.650  1.00  0.00           C  
ATOM    135  C   PRO A  10      11.651   0.308   4.334  1.00  0.00           C  
ATOM    136  O   PRO A  10      12.704   0.139   4.916  1.00  0.00           O  
ATOM    137  CB  PRO A  10      10.955   1.950   6.109  1.00  0.00           C  
ATOM    138  CG  PRO A  10       9.680   1.581   6.893  1.00  0.00           C  
ATOM    139  CD  PRO A  10       8.632   1.053   5.904  1.00  0.00           C  
ATOM    140  HA  PRO A  10      11.001   2.351   3.997  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      11.807   1.433   6.531  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      11.114   3.015   6.162  1.00  0.00           H  
ATOM    143  HG2 PRO A  10       9.910   0.817   7.623  1.00  0.00           H  
ATOM    144  HG3 PRO A  10       9.295   2.456   7.393  1.00  0.00           H  
ATOM    145  HD2 PRO A  10       8.401   0.016   6.107  1.00  0.00           H  
ATOM    146  HD3 PRO A  10       7.743   1.661   5.926  1.00  0.00           H  
ATOM    147  N   GLY A  11      11.254  -0.537   3.420  1.00  0.00           N  
ATOM    148  CA  GLY A  11      12.108  -1.711   3.096  1.00  0.00           C  
ATOM    149  C   GLY A  11      13.234  -1.256   2.168  1.00  0.00           C  
ATOM    150  O   GLY A  11      14.296  -1.845   2.128  1.00  0.00           O  
ATOM    151  H   GLY A  11      10.412  -0.398   2.943  1.00  0.00           H  
ATOM    152  HA2 GLY A  11      12.526  -2.115   4.007  1.00  0.00           H  
ATOM    153  HA3 GLY A  11      11.518  -2.467   2.602  1.00  0.00           H  
ATOM    154  N   MET A  12      13.000  -0.203   1.423  1.00  0.00           N  
ATOM    155  CA  MET A  12      14.038   0.318   0.483  1.00  0.00           C  
ATOM    156  C   MET A  12      14.821  -0.836  -0.137  1.00  0.00           C  
ATOM    157  O   MET A  12      16.007  -0.991   0.079  1.00  0.00           O  
ATOM    158  CB  MET A  12      14.949   1.206   1.334  1.00  0.00           C  
ATOM    159  CG  MET A  12      15.531   0.396   2.495  1.00  0.00           C  
ATOM    160  SD  MET A  12      16.840   1.354   3.299  1.00  0.00           S  
ATOM    161  CE  MET A  12      18.193   0.849   2.209  1.00  0.00           C  
ATOM    162  H   MET A  12      12.133   0.247   1.481  1.00  0.00           H  
ATOM    163  HA  MET A  12      13.574   0.907  -0.294  1.00  0.00           H  
ATOM    164  HB2 MET A  12      15.754   1.586   0.721  1.00  0.00           H  
ATOM    165  HB3 MET A  12      14.377   2.033   1.728  1.00  0.00           H  
ATOM    166  HG2 MET A  12      14.752   0.181   3.210  1.00  0.00           H  
ATOM    167  HG3 MET A  12      15.942  -0.529   2.120  1.00  0.00           H  
ATOM    168  HE1 MET A  12      17.892   0.981   1.178  1.00  0.00           H  
ATOM    169  HE2 MET A  12      19.065   1.454   2.415  1.00  0.00           H  
ATOM    170  HE3 MET A  12      18.428  -0.188   2.382  1.00  0.00           H  
ATOM    171  N   THR A  13      14.160  -1.643  -0.915  1.00  0.00           N  
ATOM    172  CA  THR A  13      14.853  -2.789  -1.565  1.00  0.00           C  
ATOM    173  C   THR A  13      15.431  -2.340  -2.907  1.00  0.00           C  
ATOM    174  O   THR A  13      15.792  -3.144  -3.743  1.00  0.00           O  
ATOM    175  CB  THR A  13      13.777  -3.860  -1.771  1.00  0.00           C  
ATOM    176  OG1 THR A  13      12.486  -3.270  -1.710  1.00  0.00           O  
ATOM    177  CG2 THR A  13      13.904  -4.924  -0.681  1.00  0.00           C  
ATOM    178  H   THR A  13      13.207  -1.487  -1.076  1.00  0.00           H  
ATOM    179  HA  THR A  13      15.635  -3.168  -0.925  1.00  0.00           H  
ATOM    180  HB  THR A  13      13.912  -4.322  -2.735  1.00  0.00           H  
ATOM    181  HG1 THR A  13      12.153  -3.376  -0.816  1.00  0.00           H  
ATOM    182 HG21 THR A  13      14.075  -4.444   0.271  1.00  0.00           H  
ATOM    183 HG22 THR A  13      12.993  -5.501  -0.634  1.00  0.00           H  
ATOM    184 HG23 THR A  13      14.733  -5.577  -0.910  1.00  0.00           H  
ATOM    185  N   CYS A  14      15.517  -1.055  -3.114  1.00  0.00           N  
ATOM    186  CA  CYS A  14      16.068  -0.535  -4.398  1.00  0.00           C  
ATOM    187  C   CYS A  14      15.113  -0.856  -5.549  1.00  0.00           C  
ATOM    188  O   CYS A  14      15.226  -1.878  -6.197  1.00  0.00           O  
ATOM    189  CB  CYS A  14      17.402  -1.258  -4.586  1.00  0.00           C  
ATOM    190  SG  CYS A  14      18.710  -0.043  -4.883  1.00  0.00           S  
ATOM    191  H   CYS A  14      15.217  -0.428  -2.422  1.00  0.00           H  
ATOM    192  HA  CYS A  14      16.229   0.529  -4.331  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      17.633  -1.825  -3.696  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      17.333  -1.926  -5.431  1.00  0.00           H  
ATOM    195  HG  CYS A  14      18.563   0.702  -4.295  1.00  0.00           H  
ATOM    196  N   ALA A  15      14.174   0.011  -5.807  1.00  0.00           N  
ATOM    197  CA  ALA A  15      13.209  -0.240  -6.915  1.00  0.00           C  
ATOM    198  C   ALA A  15      12.472  -1.562  -6.684  1.00  0.00           C  
ATOM    199  O   ALA A  15      12.104  -2.251  -7.615  1.00  0.00           O  
ATOM    200  CB  ALA A  15      14.066  -0.316  -8.178  1.00  0.00           C  
ATOM    201  H   ALA A  15      14.102   0.828  -5.271  1.00  0.00           H  
ATOM    202  HA  ALA A  15      12.507   0.574  -6.995  1.00  0.00           H  
ATOM    203  HB1 ALA A  15      15.091  -0.079  -7.932  1.00  0.00           H  
ATOM    204  HB2 ALA A  15      14.015  -1.313  -8.589  1.00  0.00           H  
ATOM    205  HB3 ALA A  15      13.698   0.393  -8.905  1.00  0.00           H  
ATOM    206  N   ALA A  16      12.250  -1.921  -5.448  1.00  0.00           N  
ATOM    207  CA  ALA A  16      11.532  -3.196  -5.163  1.00  0.00           C  
ATOM    208  C   ALA A  16      10.465  -2.965  -4.091  1.00  0.00           C  
ATOM    209  O   ALA A  16       9.363  -3.465  -4.180  1.00  0.00           O  
ATOM    210  CB  ALA A  16      12.609  -4.157  -4.661  1.00  0.00           C  
ATOM    211  H   ALA A  16      12.552  -1.350  -4.707  1.00  0.00           H  
ATOM    212  HA  ALA A  16      11.082  -3.583  -6.064  1.00  0.00           H  
ATOM    213  HB1 ALA A  16      13.530  -3.615  -4.508  1.00  0.00           H  
ATOM    214  HB2 ALA A  16      12.291  -4.599  -3.728  1.00  0.00           H  
ATOM    215  HB3 ALA A  16      12.767  -4.935  -5.393  1.00  0.00           H  
ATOM    216  N   CYS A  17      10.785  -2.208  -3.081  1.00  0.00           N  
ATOM    217  CA  CYS A  17       9.789  -1.938  -2.004  1.00  0.00           C  
ATOM    218  C   CYS A  17       8.471  -1.407  -2.600  1.00  0.00           C  
ATOM    219  O   CYS A  17       7.410  -1.895  -2.267  1.00  0.00           O  
ATOM    220  CB  CYS A  17      10.443  -0.877  -1.117  1.00  0.00           C  
ATOM    221  SG  CYS A  17      10.448  -1.443   0.600  1.00  0.00           S  
ATOM    222  H   CYS A  17      11.683  -1.816  -3.029  1.00  0.00           H  
ATOM    223  HA  CYS A  17       9.606  -2.830  -1.426  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      11.459  -0.712  -1.444  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       9.886   0.045  -1.191  1.00  0.00           H  
ATOM    226  HG  CYS A  17      11.281  -1.892   0.762  1.00  0.00           H  
ATOM    227  N   PRO A  18       8.574  -0.408  -3.449  1.00  0.00           N  
ATOM    228  CA  PRO A  18       7.367   0.202  -4.071  1.00  0.00           C  
ATOM    229  C   PRO A  18       6.765  -0.687  -5.170  1.00  0.00           C  
ATOM    230  O   PRO A  18       5.694  -0.414  -5.674  1.00  0.00           O  
ATOM    231  CB  PRO A  18       7.933   1.484  -4.682  1.00  0.00           C  
ATOM    232  CG  PRO A  18       9.470   1.406  -4.650  1.00  0.00           C  
ATOM    233  CD  PRO A  18       9.883   0.175  -3.832  1.00  0.00           C  
ATOM    234  HA  PRO A  18       6.629   0.447  -3.325  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       7.593   1.580  -5.704  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       7.604   2.337  -4.108  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       9.850   1.319  -5.658  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       9.867   2.295  -4.187  1.00  0.00           H  
ATOM    239  HD2 PRO A  18      10.453  -0.515  -4.441  1.00  0.00           H  
ATOM    240  HD3 PRO A  18      10.437   0.470  -2.958  1.00  0.00           H  
ATOM    241  N   ILE A  19       7.435  -1.736  -5.554  1.00  0.00           N  
ATOM    242  CA  ILE A  19       6.882  -2.613  -6.625  1.00  0.00           C  
ATOM    243  C   ILE A  19       6.034  -3.715  -6.000  1.00  0.00           C  
ATOM    244  O   ILE A  19       4.949  -4.026  -6.456  1.00  0.00           O  
ATOM    245  CB  ILE A  19       8.109  -3.203  -7.317  1.00  0.00           C  
ATOM    246  CG1 ILE A  19       9.082  -2.076  -7.676  1.00  0.00           C  
ATOM    247  CG2 ILE A  19       7.678  -3.928  -8.589  1.00  0.00           C  
ATOM    248  CD1 ILE A  19       8.526  -1.271  -8.852  1.00  0.00           C  
ATOM    249  H   ILE A  19       8.296  -1.951  -5.144  1.00  0.00           H  
ATOM    250  HA  ILE A  19       6.301  -2.036  -7.326  1.00  0.00           H  
ATOM    251  HB  ILE A  19       8.595  -3.902  -6.652  1.00  0.00           H  
ATOM    252 HG12 ILE A  19       9.209  -1.426  -6.822  1.00  0.00           H  
ATOM    253 HG13 ILE A  19      10.036  -2.499  -7.951  1.00  0.00           H  
ATOM    254 HG21 ILE A  19       6.994  -3.303  -9.143  1.00  0.00           H  
ATOM    255 HG22 ILE A  19       8.547  -4.138  -9.193  1.00  0.00           H  
ATOM    256 HG23 ILE A  19       7.189  -4.854  -8.325  1.00  0.00           H  
ATOM    257 HD11 ILE A  19       7.490  -1.532  -9.009  1.00  0.00           H  
ATOM    258 HD12 ILE A  19       8.602  -0.216  -8.634  1.00  0.00           H  
ATOM    259 HD13 ILE A  19       9.092  -1.496  -9.744  1.00  0.00           H  
ATOM    260  N   THR A  20       6.523  -4.293  -4.945  1.00  0.00           N  
ATOM    261  CA  THR A  20       5.772  -5.365  -4.256  1.00  0.00           C  
ATOM    262  C   THR A  20       4.690  -4.718  -3.394  1.00  0.00           C  
ATOM    263  O   THR A  20       3.553  -5.149  -3.370  1.00  0.00           O  
ATOM    264  CB  THR A  20       6.839  -6.067  -3.408  1.00  0.00           C  
ATOM    265  OG1 THR A  20       7.291  -7.228  -4.091  1.00  0.00           O  
ATOM    266  CG2 THR A  20       6.273  -6.466  -2.046  1.00  0.00           C  
ATOM    267  H   THR A  20       7.388  -4.008  -4.593  1.00  0.00           H  
ATOM    268  HA  THR A  20       5.341  -6.052  -4.967  1.00  0.00           H  
ATOM    269  HB  THR A  20       7.667  -5.391  -3.261  1.00  0.00           H  
ATOM    270  HG1 THR A  20       6.520  -7.723  -4.378  1.00  0.00           H  
ATOM    271 HG21 THR A  20       5.883  -5.589  -1.551  1.00  0.00           H  
ATOM    272 HG22 THR A  20       5.480  -7.184  -2.185  1.00  0.00           H  
ATOM    273 HG23 THR A  20       7.056  -6.901  -1.445  1.00  0.00           H  
ATOM    274  N   VAL A  21       5.039  -3.674  -2.696  1.00  0.00           N  
ATOM    275  CA  VAL A  21       4.034  -2.989  -1.850  1.00  0.00           C  
ATOM    276  C   VAL A  21       2.896  -2.497  -2.733  1.00  0.00           C  
ATOM    277  O   VAL A  21       1.739  -2.643  -2.409  1.00  0.00           O  
ATOM    278  CB  VAL A  21       4.772  -1.812  -1.210  1.00  0.00           C  
ATOM    279  CG1 VAL A  21       3.756  -0.808  -0.667  1.00  0.00           C  
ATOM    280  CG2 VAL A  21       5.646  -2.318  -0.061  1.00  0.00           C  
ATOM    281  H   VAL A  21       5.957  -3.338  -2.737  1.00  0.00           H  
ATOM    282  HA  VAL A  21       3.665  -3.658  -1.095  1.00  0.00           H  
ATOM    283  HB  VAL A  21       5.393  -1.331  -1.952  1.00  0.00           H  
ATOM    284 HG11 VAL A  21       3.094  -0.500  -1.463  1.00  0.00           H  
ATOM    285 HG12 VAL A  21       3.180  -1.269   0.122  1.00  0.00           H  
ATOM    286 HG13 VAL A  21       4.275   0.055  -0.277  1.00  0.00           H  
ATOM    287 HG21 VAL A  21       5.452  -3.367   0.105  1.00  0.00           H  
ATOM    288 HG22 VAL A  21       6.687  -2.180  -0.313  1.00  0.00           H  
ATOM    289 HG23 VAL A  21       5.416  -1.763   0.835  1.00  0.00           H  
ATOM    290  N   LYS A  22       3.216  -1.929  -3.859  1.00  0.00           N  
ATOM    291  CA  LYS A  22       2.143  -1.448  -4.770  1.00  0.00           C  
ATOM    292  C   LYS A  22       1.211  -2.613  -5.103  1.00  0.00           C  
ATOM    293  O   LYS A  22       0.021  -2.580  -4.837  1.00  0.00           O  
ATOM    294  CB  LYS A  22       2.876  -0.966  -6.024  1.00  0.00           C  
ATOM    295  CG  LYS A  22       1.868  -0.731  -7.151  1.00  0.00           C  
ATOM    296  CD  LYS A  22       2.612  -0.552  -8.476  1.00  0.00           C  
ATOM    297  CE  LYS A  22       1.872   0.468  -9.346  1.00  0.00           C  
ATOM    298  NZ  LYS A  22       2.085   0.006 -10.746  1.00  0.00           N  
ATOM    299  H   LYS A  22       4.160  -1.834  -4.112  1.00  0.00           H  
ATOM    300  HA  LYS A  22       1.595  -0.635  -4.320  1.00  0.00           H  
ATOM    301  HB2 LYS A  22       3.395  -0.043  -5.806  1.00  0.00           H  
ATOM    302  HB3 LYS A  22       3.589  -1.715  -6.333  1.00  0.00           H  
ATOM    303  HG2 LYS A  22       1.203  -1.581  -7.222  1.00  0.00           H  
ATOM    304  HG3 LYS A  22       1.293   0.158  -6.941  1.00  0.00           H  
ATOM    305  HD2 LYS A  22       3.614  -0.201  -8.280  1.00  0.00           H  
ATOM    306  HD3 LYS A  22       2.656  -1.498  -8.994  1.00  0.00           H  
ATOM    307  HE2 LYS A  22       0.818   0.473  -9.104  1.00  0.00           H  
ATOM    308  HE3 LYS A  22       2.294   1.452  -9.213  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22       2.190  -1.030 -10.756  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22       1.269   0.277 -11.329  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22       2.944   0.446 -11.130  1.00  0.00           H  
ATOM    312  N   LYS A  23       1.749  -3.656  -5.670  1.00  0.00           N  
ATOM    313  CA  LYS A  23       0.903  -4.828  -6.013  1.00  0.00           C  
ATOM    314  C   LYS A  23       0.523  -5.605  -4.749  1.00  0.00           C  
ATOM    315  O   LYS A  23      -0.128  -6.625  -4.819  1.00  0.00           O  
ATOM    316  CB  LYS A  23       1.765  -5.683  -6.950  1.00  0.00           C  
ATOM    317  CG  LYS A  23       2.763  -6.513  -6.137  1.00  0.00           C  
ATOM    318  CD  LYS A  23       3.493  -7.484  -7.067  1.00  0.00           C  
ATOM    319  CE  LYS A  23       3.750  -8.802  -6.332  1.00  0.00           C  
ATOM    320  NZ  LYS A  23       5.227  -8.987  -6.382  1.00  0.00           N  
ATOM    321  H   LYS A  23       2.711  -3.670  -5.863  1.00  0.00           H  
ATOM    322  HA  LYS A  23       0.014  -4.505  -6.531  1.00  0.00           H  
ATOM    323  HB2 LYS A  23       1.128  -6.345  -7.518  1.00  0.00           H  
ATOM    324  HB3 LYS A  23       2.305  -5.038  -7.626  1.00  0.00           H  
ATOM    325  HG2 LYS A  23       3.480  -5.855  -5.666  1.00  0.00           H  
ATOM    326  HG3 LYS A  23       2.235  -7.072  -5.379  1.00  0.00           H  
ATOM    327  HD2 LYS A  23       2.886  -7.671  -7.941  1.00  0.00           H  
ATOM    328  HD3 LYS A  23       4.436  -7.054  -7.369  1.00  0.00           H  
ATOM    329  HE2 LYS A  23       3.411  -8.732  -5.308  1.00  0.00           H  
ATOM    330  HE3 LYS A  23       3.258  -9.618  -6.839  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23       5.697  -8.103  -6.103  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23       5.503  -9.749  -5.729  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23       5.513  -9.238  -7.349  1.00  0.00           H  
ATOM    334  N   ALA A  24       0.906  -5.130  -3.590  1.00  0.00           N  
ATOM    335  CA  ALA A  24       0.544  -5.850  -2.349  1.00  0.00           C  
ATOM    336  C   ALA A  24      -0.822  -5.363  -1.880  1.00  0.00           C  
ATOM    337  O   ALA A  24      -1.823  -6.047  -2.004  1.00  0.00           O  
ATOM    338  CB  ALA A  24       1.632  -5.486  -1.337  1.00  0.00           C  
ATOM    339  H   ALA A  24       1.413  -4.301  -3.533  1.00  0.00           H  
ATOM    340  HA  ALA A  24       0.536  -6.905  -2.525  1.00  0.00           H  
ATOM    341  HB1 ALA A  24       2.079  -4.544  -1.613  1.00  0.00           H  
ATOM    342  HB2 ALA A  24       1.195  -5.402  -0.353  1.00  0.00           H  
ATOM    343  HB3 ALA A  24       2.389  -6.256  -1.331  1.00  0.00           H  
ATOM    344  N   LEU A  25      -0.877  -4.166  -1.378  1.00  0.00           N  
ATOM    345  CA  LEU A  25      -2.180  -3.623  -0.944  1.00  0.00           C  
ATOM    346  C   LEU A  25      -3.104  -3.576  -2.157  1.00  0.00           C  
ATOM    347  O   LEU A  25      -4.309  -3.486  -2.034  1.00  0.00           O  
ATOM    348  CB  LEU A  25      -1.935  -2.221  -0.346  1.00  0.00           C  
ATOM    349  CG  LEU A  25      -0.825  -1.421  -1.060  1.00  0.00           C  
ATOM    350  CD1 LEU A  25       0.533  -1.668  -0.400  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      -0.771  -1.722  -2.561  1.00  0.00           C  
ATOM    352  H   LEU A  25      -0.074  -3.629  -1.320  1.00  0.00           H  
ATOM    353  HA  LEU A  25      -2.608  -4.268  -0.191  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      -2.853  -1.657  -0.402  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      -1.665  -2.335   0.694  1.00  0.00           H  
ATOM    356  HG  LEU A  25      -1.046  -0.386  -0.944  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       0.719  -2.724  -0.310  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       1.307  -1.214  -0.997  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       0.535  -1.226   0.581  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      -1.773  -1.720  -2.960  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      -0.194  -0.952  -3.050  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      -0.308  -2.669  -2.740  1.00  0.00           H  
ATOM    363  N   SER A  26      -2.542  -3.678  -3.333  1.00  0.00           N  
ATOM    364  CA  SER A  26      -3.385  -3.685  -4.555  1.00  0.00           C  
ATOM    365  C   SER A  26      -3.937  -5.096  -4.754  1.00  0.00           C  
ATOM    366  O   SER A  26      -5.052  -5.283  -5.194  1.00  0.00           O  
ATOM    367  CB  SER A  26      -2.448  -3.305  -5.697  1.00  0.00           C  
ATOM    368  OG  SER A  26      -3.086  -3.582  -6.938  1.00  0.00           O  
ATOM    369  H   SER A  26      -1.566  -3.773  -3.410  1.00  0.00           H  
ATOM    370  HA  SER A  26      -4.187  -2.969  -4.470  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -2.218  -2.256  -5.642  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -1.532  -3.876  -5.616  1.00  0.00           H  
ATOM    373  HG  SER A  26      -2.433  -3.488  -7.635  1.00  0.00           H  
ATOM    374  N   LYS A  27      -3.164  -6.095  -4.415  1.00  0.00           N  
ATOM    375  CA  LYS A  27      -3.653  -7.490  -4.567  1.00  0.00           C  
ATOM    376  C   LYS A  27      -4.646  -7.803  -3.440  1.00  0.00           C  
ATOM    377  O   LYS A  27      -5.315  -8.818  -3.451  1.00  0.00           O  
ATOM    378  CB  LYS A  27      -2.385  -8.359  -4.483  1.00  0.00           C  
ATOM    379  CG  LYS A  27      -2.637  -9.620  -3.651  1.00  0.00           C  
ATOM    380  CD  LYS A  27      -2.512  -9.265  -2.170  1.00  0.00           C  
ATOM    381  CE  LYS A  27      -1.212  -9.849  -1.609  1.00  0.00           C  
ATOM    382  NZ  LYS A  27      -1.638 -10.985  -0.742  1.00  0.00           N  
ATOM    383  H   LYS A  27      -2.269  -5.928  -4.048  1.00  0.00           H  
ATOM    384  HA  LYS A  27      -4.123  -7.610  -5.524  1.00  0.00           H  
ATOM    385  HB2 LYS A  27      -2.079  -8.644  -5.478  1.00  0.00           H  
ATOM    386  HB3 LYS A  27      -1.598  -7.787  -4.019  1.00  0.00           H  
ATOM    387  HG2 LYS A  27      -3.630  -9.995  -3.854  1.00  0.00           H  
ATOM    388  HG3 LYS A  27      -1.906 -10.373  -3.904  1.00  0.00           H  
ATOM    389  HD2 LYS A  27      -2.500  -8.188  -2.061  1.00  0.00           H  
ATOM    390  HD3 LYS A  27      -3.352  -9.671  -1.630  1.00  0.00           H  
ATOM    391  HE2 LYS A  27      -0.582 -10.202  -2.413  1.00  0.00           H  
ATOM    392  HE3 LYS A  27      -0.693  -9.109  -1.019  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27      -2.603 -11.275  -0.996  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27      -0.990 -11.786  -0.879  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27      -1.615 -10.686   0.254  1.00  0.00           H  
ATOM    396  N   VAL A  28      -4.734  -6.934  -2.469  1.00  0.00           N  
ATOM    397  CA  VAL A  28      -5.672  -7.161  -1.327  1.00  0.00           C  
ATOM    398  C   VAL A  28      -6.977  -7.805  -1.811  1.00  0.00           C  
ATOM    399  O   VAL A  28      -7.166  -8.999  -1.686  1.00  0.00           O  
ATOM    400  CB  VAL A  28      -5.931  -5.767  -0.745  1.00  0.00           C  
ATOM    401  CG1 VAL A  28      -7.231  -5.771   0.065  1.00  0.00           C  
ATOM    402  CG2 VAL A  28      -4.770  -5.381   0.174  1.00  0.00           C  
ATOM    403  H   VAL A  28      -4.174  -6.129  -2.488  1.00  0.00           H  
ATOM    404  HA  VAL A  28      -5.205  -7.785  -0.582  1.00  0.00           H  
ATOM    405  HB  VAL A  28      -6.010  -5.050  -1.548  1.00  0.00           H  
ATOM    406 HG11 VAL A  28      -7.515  -6.789   0.286  1.00  0.00           H  
ATOM    407 HG12 VAL A  28      -7.082  -5.229   0.988  1.00  0.00           H  
ATOM    408 HG13 VAL A  28      -8.013  -5.295  -0.509  1.00  0.00           H  
ATOM    409 HG21 VAL A  28      -3.898  -5.964  -0.082  1.00  0.00           H  
ATOM    410 HG22 VAL A  28      -4.549  -4.331   0.053  1.00  0.00           H  
ATOM    411 HG23 VAL A  28      -5.044  -5.575   1.201  1.00  0.00           H  
ATOM    412  N   GLU A  29      -7.886  -7.035  -2.353  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -9.168  -7.638  -2.820  1.00  0.00           C  
ATOM    414  C   GLU A  29     -10.030  -6.622  -3.581  1.00  0.00           C  
ATOM    415  O   GLU A  29     -10.502  -6.892  -4.667  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -9.876  -8.071  -1.537  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.863  -9.596  -1.437  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -11.019 -10.059  -0.548  1.00  0.00           C  
ATOM    419  OE1 GLU A  29     -12.109 -10.230  -1.069  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -10.795 -10.235   0.638  1.00  0.00           O  
ATOM    421  H   GLU A  29      -7.729  -6.074  -2.443  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -8.974  -8.501  -3.435  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -9.364  -7.649  -0.685  1.00  0.00           H  
ATOM    424  HB3 GLU A  29     -10.897  -7.721  -1.553  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.972 -10.021  -2.424  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -8.928  -9.919  -1.005  1.00  0.00           H  
ATOM    427  N   GLY A  30     -10.266  -5.468  -3.015  1.00  0.00           N  
ATOM    428  CA  GLY A  30     -11.126  -4.466  -3.713  1.00  0.00           C  
ATOM    429  C   GLY A  30     -10.288  -3.294  -4.229  1.00  0.00           C  
ATOM    430  O   GLY A  30     -10.815  -2.263  -4.595  1.00  0.00           O  
ATOM    431  H   GLY A  30      -9.896  -5.268  -2.130  1.00  0.00           H  
ATOM    432  HA2 GLY A  30     -11.622  -4.943  -4.546  1.00  0.00           H  
ATOM    433  HA3 GLY A  30     -11.868  -4.093  -3.023  1.00  0.00           H  
ATOM    434  N   VAL A  31      -8.993  -3.437  -4.267  1.00  0.00           N  
ATOM    435  CA  VAL A  31      -8.136  -2.321  -4.765  1.00  0.00           C  
ATOM    436  C   VAL A  31      -8.754  -1.659  -5.986  1.00  0.00           C  
ATOM    437  O   VAL A  31      -9.356  -2.288  -6.833  1.00  0.00           O  
ATOM    438  CB  VAL A  31      -6.803  -2.967  -5.135  1.00  0.00           C  
ATOM    439  CG1 VAL A  31      -7.027  -4.027  -6.216  1.00  0.00           C  
ATOM    440  CG2 VAL A  31      -5.856  -1.892  -5.672  1.00  0.00           C  
ATOM    441  H   VAL A  31      -8.583  -4.275  -3.968  1.00  0.00           H  
ATOM    442  HA  VAL A  31      -7.983  -1.577  -3.998  1.00  0.00           H  
ATOM    443  HB  VAL A  31      -6.369  -3.429  -4.260  1.00  0.00           H  
ATOM    444 HG11 VAL A  31      -7.904  -3.776  -6.792  1.00  0.00           H  
ATOM    445 HG12 VAL A  31      -6.167  -4.060  -6.869  1.00  0.00           H  
ATOM    446 HG13 VAL A  31      -7.164  -4.992  -5.752  1.00  0.00           H  
ATOM    447 HG21 VAL A  31      -6.431  -1.108  -6.141  1.00  0.00           H  
ATOM    448 HG22 VAL A  31      -5.283  -1.479  -4.855  1.00  0.00           H  
ATOM    449 HG23 VAL A  31      -5.187  -2.331  -6.396  1.00  0.00           H  
ATOM    450  N   SER A  32      -8.587  -0.379  -6.068  1.00  0.00           N  
ATOM    451  CA  SER A  32      -9.132   0.385  -7.222  1.00  0.00           C  
ATOM    452  C   SER A  32      -7.991   1.094  -7.947  1.00  0.00           C  
ATOM    453  O   SER A  32      -8.127   1.529  -9.073  1.00  0.00           O  
ATOM    454  CB  SER A  32     -10.107   1.394  -6.616  1.00  0.00           C  
ATOM    455  OG  SER A  32     -10.269   2.488  -7.510  1.00  0.00           O  
ATOM    456  H   SER A  32      -8.089   0.081  -5.362  1.00  0.00           H  
ATOM    457  HA  SER A  32      -9.648  -0.273  -7.894  1.00  0.00           H  
ATOM    458  HB2 SER A  32     -11.063   0.923  -6.457  1.00  0.00           H  
ATOM    459  HB3 SER A  32      -9.718   1.742  -5.669  1.00  0.00           H  
ATOM    460  HG  SER A  32      -9.418   2.923  -7.604  1.00  0.00           H  
ATOM    461  N   LYS A  33      -6.863   1.203  -7.307  1.00  0.00           N  
ATOM    462  CA  LYS A  33      -5.700   1.877  -7.961  1.00  0.00           C  
ATOM    463  C   LYS A  33      -4.451   1.726  -7.082  1.00  0.00           C  
ATOM    464  O   LYS A  33      -4.540   1.399  -5.916  1.00  0.00           O  
ATOM    465  CB  LYS A  33      -6.134   3.343  -8.113  1.00  0.00           C  
ATOM    466  CG  LYS A  33      -4.933   4.284  -7.972  1.00  0.00           C  
ATOM    467  CD  LYS A  33      -5.327   5.683  -8.448  1.00  0.00           C  
ATOM    468  CE  LYS A  33      -4.292   6.190  -9.453  1.00  0.00           C  
ATOM    469  NZ  LYS A  33      -4.673   7.606  -9.720  1.00  0.00           N  
ATOM    470  H   LYS A  33      -6.779   0.836  -6.394  1.00  0.00           H  
ATOM    471  HA  LYS A  33      -5.522   1.446  -8.935  1.00  0.00           H  
ATOM    472  HB2 LYS A  33      -6.578   3.480  -9.088  1.00  0.00           H  
ATOM    473  HB3 LYS A  33      -6.864   3.578  -7.356  1.00  0.00           H  
ATOM    474  HG2 LYS A  33      -4.629   4.326  -6.936  1.00  0.00           H  
ATOM    475  HG3 LYS A  33      -4.115   3.917  -8.574  1.00  0.00           H  
ATOM    476  HD2 LYS A  33      -6.299   5.641  -8.920  1.00  0.00           H  
ATOM    477  HD3 LYS A  33      -5.366   6.354  -7.604  1.00  0.00           H  
ATOM    478  HE2 LYS A  33      -3.300   6.138  -9.026  1.00  0.00           H  
ATOM    479  HE3 LYS A  33      -4.341   5.616 -10.365  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33      -5.674   7.748  -9.477  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33      -4.082   8.238  -9.142  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33      -4.530   7.820 -10.727  1.00  0.00           H  
ATOM    483  N   VAL A  34      -3.285   1.940  -7.636  1.00  0.00           N  
ATOM    484  CA  VAL A  34      -2.040   1.784  -6.823  1.00  0.00           C  
ATOM    485  C   VAL A  34      -0.917   2.671  -7.376  1.00  0.00           C  
ATOM    486  O   VAL A  34      -0.826   2.904  -8.565  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -1.639   0.304  -6.950  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -0.900  -0.130  -5.685  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -2.877  -0.585  -7.130  1.00  0.00           C  
ATOM    490  H   VAL A  34      -3.227   2.188  -8.583  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -2.234   2.023  -5.790  1.00  0.00           H  
ATOM    492  HB  VAL A  34      -0.983   0.186  -7.801  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -0.480   0.737  -5.197  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -1.592  -0.619  -5.017  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.110  -0.815  -5.947  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -3.478  -0.210  -7.945  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -2.563  -1.594  -7.353  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -3.459  -0.582  -6.220  1.00  0.00           H  
ATOM    499  N   ASP A  35      -0.052   3.152  -6.520  1.00  0.00           N  
ATOM    500  CA  ASP A  35       1.077   4.005  -6.991  1.00  0.00           C  
ATOM    501  C   ASP A  35       2.234   3.910  -5.993  1.00  0.00           C  
ATOM    502  O   ASP A  35       2.064   3.451  -4.881  1.00  0.00           O  
ATOM    503  CB  ASP A  35       0.518   5.427  -7.041  1.00  0.00           C  
ATOM    504  CG  ASP A  35       0.376   5.868  -8.499  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       1.352   5.771  -9.225  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -0.707   6.295  -8.866  1.00  0.00           O  
ATOM    507  H   ASP A  35      -0.136   2.942  -5.564  1.00  0.00           H  
ATOM    508  HA  ASP A  35       1.400   3.698  -7.974  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -0.449   5.451  -6.560  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       1.192   6.097  -6.529  1.00  0.00           H  
ATOM    511  N   VAL A  36       3.408   4.328  -6.375  1.00  0.00           N  
ATOM    512  CA  VAL A  36       4.563   4.242  -5.434  1.00  0.00           C  
ATOM    513  C   VAL A  36       5.273   5.594  -5.322  1.00  0.00           C  
ATOM    514  O   VAL A  36       5.121   6.460  -6.161  1.00  0.00           O  
ATOM    515  CB  VAL A  36       5.489   3.193  -6.046  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       4.714   1.889  -6.252  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       6.010   3.693  -7.396  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.534   4.690  -7.277  1.00  0.00           H  
ATOM    519  HA  VAL A  36       4.230   3.913  -4.462  1.00  0.00           H  
ATOM    520  HB  VAL A  36       6.321   3.016  -5.380  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.733   2.113  -6.644  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       5.246   1.260  -6.950  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       4.616   1.376  -5.307  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       5.415   4.532  -7.724  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       7.041   4.000  -7.294  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       5.943   2.897  -8.124  1.00  0.00           H  
ATOM    527  N   GLY A  37       6.050   5.778  -4.288  1.00  0.00           N  
ATOM    528  CA  GLY A  37       6.773   7.070  -4.113  1.00  0.00           C  
ATOM    529  C   GLY A  37       8.033   6.839  -3.278  1.00  0.00           C  
ATOM    530  O   GLY A  37       8.008   6.916  -2.065  1.00  0.00           O  
ATOM    531  H   GLY A  37       6.157   5.065  -3.624  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       7.048   7.461  -5.081  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       6.133   7.776  -3.607  1.00  0.00           H  
ATOM    534  N   PHE A  38       9.137   6.555  -3.915  1.00  0.00           N  
ATOM    535  CA  PHE A  38      10.395   6.318  -3.152  1.00  0.00           C  
ATOM    536  C   PHE A  38      10.835   7.602  -2.445  1.00  0.00           C  
ATOM    537  O   PHE A  38      11.576   7.569  -1.483  1.00  0.00           O  
ATOM    538  CB  PHE A  38      11.426   5.893  -4.197  1.00  0.00           C  
ATOM    539  CG  PHE A  38      11.912   4.499  -3.880  1.00  0.00           C  
ATOM    540  CD1 PHE A  38      12.505   4.229  -2.641  1.00  0.00           C  
ATOM    541  CD2 PHE A  38      11.765   3.474  -4.823  1.00  0.00           C  
ATOM    542  CE1 PHE A  38      12.953   2.935  -2.345  1.00  0.00           C  
ATOM    543  CE2 PHE A  38      12.213   2.180  -4.526  1.00  0.00           C  
ATOM    544  CZ  PHE A  38      12.807   1.911  -3.288  1.00  0.00           C  
ATOM    545  H   PHE A  38       9.137   6.496  -4.894  1.00  0.00           H  
ATOM    546  HA  PHE A  38      10.254   5.525  -2.434  1.00  0.00           H  
ATOM    547  HB2 PHE A  38      10.971   5.903  -5.177  1.00  0.00           H  
ATOM    548  HB3 PHE A  38      12.261   6.578  -4.180  1.00  0.00           H  
ATOM    549  HD1 PHE A  38      12.618   5.019  -1.913  1.00  0.00           H  
ATOM    550  HD2 PHE A  38      11.308   3.682  -5.778  1.00  0.00           H  
ATOM    551  HE1 PHE A  38      13.408   2.727  -1.387  1.00  0.00           H  
ATOM    552  HE2 PHE A  38      12.097   1.389  -5.252  1.00  0.00           H  
ATOM    553  HZ  PHE A  38      13.156   0.914  -3.061  1.00  0.00           H  
ATOM    554  N   GLU A  39      10.375   8.735  -2.905  1.00  0.00           N  
ATOM    555  CA  GLU A  39      10.761  10.012  -2.241  1.00  0.00           C  
ATOM    556  C   GLU A  39      10.452   9.913  -0.747  1.00  0.00           C  
ATOM    557  O   GLU A  39      11.024  10.608   0.069  1.00  0.00           O  
ATOM    558  CB  GLU A  39       9.894  11.084  -2.904  1.00  0.00           C  
ATOM    559  CG  GLU A  39      10.002  12.397  -2.124  1.00  0.00           C  
ATOM    560  CD  GLU A  39      10.916  13.363  -2.879  1.00  0.00           C  
ATOM    561  OE1 GLU A  39      12.100  13.080  -2.968  1.00  0.00           O  
ATOM    562  OE2 GLU A  39      10.418  14.369  -3.356  1.00  0.00           O  
ATOM    563  H   GLU A  39       9.770   8.744  -3.676  1.00  0.00           H  
ATOM    564  HA  GLU A  39      11.807  10.224  -2.401  1.00  0.00           H  
ATOM    565  HB2 GLU A  39      10.232  11.240  -3.918  1.00  0.00           H  
ATOM    566  HB3 GLU A  39       8.865  10.758  -2.915  1.00  0.00           H  
ATOM    567  HG2 GLU A  39       9.020  12.836  -2.021  1.00  0.00           H  
ATOM    568  HG3 GLU A  39      10.415  12.206  -1.146  1.00  0.00           H  
ATOM    569  N   LYS A  40       9.547   9.044  -0.391  1.00  0.00           N  
ATOM    570  CA  LYS A  40       9.187   8.879   1.043  1.00  0.00           C  
ATOM    571  C   LYS A  40       9.018   7.395   1.368  1.00  0.00           C  
ATOM    572  O   LYS A  40       8.394   7.034   2.346  1.00  0.00           O  
ATOM    573  CB  LYS A  40       7.854   9.613   1.202  1.00  0.00           C  
ATOM    574  CG  LYS A  40       8.114  11.087   1.510  1.00  0.00           C  
ATOM    575  CD  LYS A  40       7.997  11.321   3.017  1.00  0.00           C  
ATOM    576  CE  LYS A  40       9.368  11.695   3.587  1.00  0.00           C  
ATOM    577  NZ  LYS A  40       9.658  13.047   3.035  1.00  0.00           N  
ATOM    578  H   LYS A  40       9.104   8.495  -1.071  1.00  0.00           H  
ATOM    579  HA  LYS A  40       9.933   9.325   1.678  1.00  0.00           H  
ATOM    580  HB2 LYS A  40       7.288   9.531   0.285  1.00  0.00           H  
ATOM    581  HB3 LYS A  40       7.293   9.171   2.012  1.00  0.00           H  
ATOM    582  HG2 LYS A  40       9.106  11.355   1.178  1.00  0.00           H  
ATOM    583  HG3 LYS A  40       7.385  11.696   0.997  1.00  0.00           H  
ATOM    584  HD2 LYS A  40       7.299  12.124   3.203  1.00  0.00           H  
ATOM    585  HD3 LYS A  40       7.645  10.419   3.495  1.00  0.00           H  
ATOM    586  HE2 LYS A  40       9.327  11.727   4.667  1.00  0.00           H  
ATOM    587  HE3 LYS A  40      10.117  10.992   3.258  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40       9.445  13.061   2.018  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40       9.070  13.754   3.523  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40      10.663  13.272   3.179  1.00  0.00           H  
ATOM    591  N   ARG A  41       9.563   6.529   0.551  1.00  0.00           N  
ATOM    592  CA  ARG A  41       9.420   5.072   0.812  1.00  0.00           C  
ATOM    593  C   ARG A  41       7.983   4.773   1.239  1.00  0.00           C  
ATOM    594  O   ARG A  41       7.734   4.217   2.291  1.00  0.00           O  
ATOM    595  CB  ARG A  41      10.405   4.775   1.942  1.00  0.00           C  
ATOM    596  CG  ARG A  41      11.410   3.722   1.473  1.00  0.00           C  
ATOM    597  CD  ARG A  41      12.535   4.396   0.681  1.00  0.00           C  
ATOM    598  NE  ARG A  41      13.307   5.171   1.694  1.00  0.00           N  
ATOM    599  CZ  ARG A  41      14.466   5.688   1.383  1.00  0.00           C  
ATOM    600  NH1 ARG A  41      14.957   5.529   0.183  1.00  0.00           N  
ATOM    601  NH2 ARG A  41      15.136   6.366   2.274  1.00  0.00           N  
ATOM    602  H   ARG A  41      10.059   6.838  -0.234  1.00  0.00           H  
ATOM    603  HA  ARG A  41       9.680   4.503  -0.067  1.00  0.00           H  
ATOM    604  HB2 ARG A  41      10.928   5.682   2.209  1.00  0.00           H  
ATOM    605  HB3 ARG A  41       9.867   4.402   2.801  1.00  0.00           H  
ATOM    606  HG2 ARG A  41      11.826   3.216   2.331  1.00  0.00           H  
ATOM    607  HG3 ARG A  41      10.908   3.005   0.840  1.00  0.00           H  
ATOM    608  HD2 ARG A  41      13.166   3.651   0.219  1.00  0.00           H  
ATOM    609  HD3 ARG A  41      12.124   5.057  -0.066  1.00  0.00           H  
ATOM    610  HE  ARG A  41      12.944   5.294   2.596  1.00  0.00           H  
ATOM    611 HH11 ARG A  41      14.447   5.010  -0.503  1.00  0.00           H  
ATOM    612 HH12 ARG A  41      15.844   5.927  -0.050  1.00  0.00           H  
ATOM    613 HH21 ARG A  41      14.763   6.489   3.193  1.00  0.00           H  
ATOM    614 HH22 ARG A  41      16.024   6.761   2.037  1.00  0.00           H  
ATOM    615  N   GLU A  42       7.034   5.156   0.429  1.00  0.00           N  
ATOM    616  CA  GLU A  42       5.607   4.918   0.778  1.00  0.00           C  
ATOM    617  C   GLU A  42       4.800   4.618  -0.487  1.00  0.00           C  
ATOM    618  O   GLU A  42       5.130   5.067  -1.565  1.00  0.00           O  
ATOM    619  CB  GLU A  42       5.135   6.228   1.418  1.00  0.00           C  
ATOM    620  CG  GLU A  42       5.503   7.410   0.519  1.00  0.00           C  
ATOM    621  CD  GLU A  42       4.427   7.590  -0.553  1.00  0.00           C  
ATOM    622  OE1 GLU A  42       3.325   7.975  -0.199  1.00  0.00           O  
ATOM    623  OE2 GLU A  42       4.723   7.341  -1.710  1.00  0.00           O  
ATOM    624  H   GLU A  42       7.261   5.611  -0.409  1.00  0.00           H  
ATOM    625  HA  GLU A  42       5.520   4.108   1.483  1.00  0.00           H  
ATOM    626  HB2 GLU A  42       4.063   6.199   1.548  1.00  0.00           H  
ATOM    627  HB3 GLU A  42       5.610   6.349   2.380  1.00  0.00           H  
ATOM    628  HG2 GLU A  42       5.568   8.308   1.117  1.00  0.00           H  
ATOM    629  HG3 GLU A  42       6.454   7.224   0.045  1.00  0.00           H  
ATOM    630  N   ALA A  43       3.744   3.862  -0.366  1.00  0.00           N  
ATOM    631  CA  ALA A  43       2.923   3.543  -1.568  1.00  0.00           C  
ATOM    632  C   ALA A  43       1.537   4.174  -1.430  1.00  0.00           C  
ATOM    633  O   ALA A  43       0.925   4.121  -0.387  1.00  0.00           O  
ATOM    634  CB  ALA A  43       2.830   2.018  -1.582  1.00  0.00           C  
ATOM    635  H   ALA A  43       3.488   3.504   0.514  1.00  0.00           H  
ATOM    636  HA  ALA A  43       3.412   3.893  -2.464  1.00  0.00           H  
ATOM    637  HB1 ALA A  43       3.822   1.597  -1.498  1.00  0.00           H  
ATOM    638  HB2 ALA A  43       2.227   1.687  -0.750  1.00  0.00           H  
ATOM    639  HB3 ALA A  43       2.379   1.693  -2.507  1.00  0.00           H  
ATOM    640  N   VAL A  44       1.024   4.762  -2.472  1.00  0.00           N  
ATOM    641  CA  VAL A  44      -0.323   5.386  -2.369  1.00  0.00           C  
ATOM    642  C   VAL A  44      -1.323   4.526  -3.123  1.00  0.00           C  
ATOM    643  O   VAL A  44      -1.282   4.413  -4.332  1.00  0.00           O  
ATOM    644  CB  VAL A  44      -0.179   6.762  -3.019  1.00  0.00           C  
ATOM    645  CG1 VAL A  44       0.027   6.599  -4.525  1.00  0.00           C  
ATOM    646  CG2 VAL A  44      -1.445   7.583  -2.761  1.00  0.00           C  
ATOM    647  H   VAL A  44       1.517   4.791  -3.320  1.00  0.00           H  
ATOM    648  HA  VAL A  44      -0.615   5.490  -1.337  1.00  0.00           H  
ATOM    649  HB  VAL A  44       0.675   7.270  -2.595  1.00  0.00           H  
ATOM    650 HG11 VAL A  44       0.484   5.641  -4.722  1.00  0.00           H  
ATOM    651 HG12 VAL A  44      -0.928   6.652  -5.026  1.00  0.00           H  
ATOM    652 HG13 VAL A  44       0.670   7.386  -4.889  1.00  0.00           H  
ATOM    653 HG21 VAL A  44      -2.015   7.126  -1.966  1.00  0.00           H  
ATOM    654 HG22 VAL A  44      -1.170   8.587  -2.476  1.00  0.00           H  
ATOM    655 HG23 VAL A  44      -2.043   7.615  -3.660  1.00  0.00           H  
ATOM    656  N   VAL A  45      -2.202   3.883  -2.413  1.00  0.00           N  
ATOM    657  CA  VAL A  45      -3.173   2.997  -3.095  1.00  0.00           C  
ATOM    658  C   VAL A  45      -4.611   3.380  -2.779  1.00  0.00           C  
ATOM    659  O   VAL A  45      -4.953   3.750  -1.676  1.00  0.00           O  
ATOM    660  CB  VAL A  45      -2.869   1.610  -2.549  1.00  0.00           C  
ATOM    661  CG1 VAL A  45      -3.821   0.592  -3.179  1.00  0.00           C  
ATOM    662  CG2 VAL A  45      -1.428   1.251  -2.896  1.00  0.00           C  
ATOM    663  H   VAL A  45      -2.203   3.962  -1.433  1.00  0.00           H  
ATOM    664  HA  VAL A  45      -3.008   3.009  -4.159  1.00  0.00           H  
ATOM    665  HB  VAL A  45      -2.996   1.609  -1.476  1.00  0.00           H  
ATOM    666 HG11 VAL A  45      -4.671   1.108  -3.601  1.00  0.00           H  
ATOM    667 HG12 VAL A  45      -3.306   0.050  -3.958  1.00  0.00           H  
ATOM    668 HG13 VAL A  45      -4.160  -0.100  -2.422  1.00  0.00           H  
ATOM    669 HG21 VAL A  45      -0.997   2.038  -3.496  1.00  0.00           H  
ATOM    670 HG22 VAL A  45      -0.856   1.136  -1.989  1.00  0.00           H  
ATOM    671 HG23 VAL A  45      -1.416   0.330  -3.451  1.00  0.00           H  
ATOM    672  N   THR A  46      -5.454   3.240  -3.749  1.00  0.00           N  
ATOM    673  CA  THR A  46      -6.891   3.532  -3.559  1.00  0.00           C  
ATOM    674  C   THR A  46      -7.616   2.196  -3.606  1.00  0.00           C  
ATOM    675  O   THR A  46      -7.059   1.217  -4.061  1.00  0.00           O  
ATOM    676  CB  THR A  46      -7.272   4.416  -4.747  1.00  0.00           C  
ATOM    677  OG1 THR A  46      -6.943   5.768  -4.454  1.00  0.00           O  
ATOM    678  CG2 THR A  46      -8.771   4.301  -5.024  1.00  0.00           C  
ATOM    679  H   THR A  46      -5.142   2.902  -4.610  1.00  0.00           H  
ATOM    680  HA  THR A  46      -7.066   4.042  -2.624  1.00  0.00           H  
ATOM    681  HB  THR A  46      -6.725   4.094  -5.618  1.00  0.00           H  
ATOM    682  HG1 THR A  46      -6.130   5.983  -4.917  1.00  0.00           H  
ATOM    683 HG21 THR A  46      -9.303   4.204  -4.090  1.00  0.00           H  
ATOM    684 HG22 THR A  46      -9.110   5.184  -5.543  1.00  0.00           H  
ATOM    685 HG23 THR A  46      -8.956   3.431  -5.635  1.00  0.00           H  
ATOM    686  N   PHE A  47      -8.825   2.116  -3.143  1.00  0.00           N  
ATOM    687  CA  PHE A  47      -9.510   0.805  -3.184  1.00  0.00           C  
ATOM    688  C   PHE A  47     -10.953   0.959  -2.805  1.00  0.00           C  
ATOM    689  O   PHE A  47     -11.410   2.040  -2.518  1.00  0.00           O  
ATOM    690  CB  PHE A  47      -8.795  -0.052  -2.145  1.00  0.00           C  
ATOM    691  CG  PHE A  47      -8.966   0.585  -0.788  1.00  0.00           C  
ATOM    692  CD1 PHE A  47     -10.165   0.425  -0.071  1.00  0.00           C  
ATOM    693  CD2 PHE A  47      -7.926   1.347  -0.246  1.00  0.00           C  
ATOM    694  CE1 PHE A  47     -10.315   1.025   1.179  1.00  0.00           C  
ATOM    695  CE2 PHE A  47      -8.077   1.947   1.007  1.00  0.00           C  
ATOM    696  CZ  PHE A  47      -9.270   1.787   1.720  1.00  0.00           C  
ATOM    697  H   PHE A  47      -9.281   2.903  -2.768  1.00  0.00           H  
ATOM    698  HA  PHE A  47      -9.428   0.363  -4.149  1.00  0.00           H  
ATOM    699  HB2 PHE A  47      -9.223  -1.045  -2.138  1.00  0.00           H  
ATOM    700  HB3 PHE A  47      -7.744  -0.112  -2.385  1.00  0.00           H  
ATOM    701  HD1 PHE A  47     -10.974  -0.164  -0.481  1.00  0.00           H  
ATOM    702  HD2 PHE A  47      -7.006   1.471  -0.798  1.00  0.00           H  
ATOM    703  HE1 PHE A  47     -11.240   0.900   1.728  1.00  0.00           H  
ATOM    704  HE2 PHE A  47      -7.273   2.535   1.425  1.00  0.00           H  
ATOM    705  HZ  PHE A  47      -9.382   2.250   2.688  1.00  0.00           H  
ATOM    706  N   ASP A  48     -11.652  -0.129  -2.768  1.00  0.00           N  
ATOM    707  CA  ASP A  48     -13.077  -0.084  -2.371  1.00  0.00           C  
ATOM    708  C   ASP A  48     -13.186  -0.678  -0.974  1.00  0.00           C  
ATOM    709  O   ASP A  48     -12.862  -1.826  -0.752  1.00  0.00           O  
ATOM    710  CB  ASP A  48     -13.816  -0.947  -3.396  1.00  0.00           C  
ATOM    711  CG  ASP A  48     -13.363  -0.569  -4.808  1.00  0.00           C  
ATOM    712  OD1 ASP A  48     -13.008   0.581  -5.007  1.00  0.00           O  
ATOM    713  OD2 ASP A  48     -13.380  -1.436  -5.666  1.00  0.00           O  
ATOM    714  H   ASP A  48     -11.224  -0.989  -2.981  1.00  0.00           H  
ATOM    715  HA  ASP A  48     -13.444   0.928  -2.390  1.00  0.00           H  
ATOM    716  HB2 ASP A  48     -13.596  -1.989  -3.214  1.00  0.00           H  
ATOM    717  HB3 ASP A  48     -14.879  -0.782  -3.305  1.00  0.00           H  
ATOM    718  N   ASP A  49     -13.597   0.106  -0.022  1.00  0.00           N  
ATOM    719  CA  ASP A  49     -13.680  -0.409   1.373  1.00  0.00           C  
ATOM    720  C   ASP A  49     -14.663  -1.581   1.461  1.00  0.00           C  
ATOM    721  O   ASP A  49     -14.731  -2.273   2.457  1.00  0.00           O  
ATOM    722  CB  ASP A  49     -14.174   0.777   2.203  1.00  0.00           C  
ATOM    723  CG  ASP A  49     -14.697   0.279   3.553  1.00  0.00           C  
ATOM    724  OD1 ASP A  49     -15.761  -0.318   3.570  1.00  0.00           O  
ATOM    725  OD2 ASP A  49     -14.025   0.503   4.546  1.00  0.00           O  
ATOM    726  H   ASP A  49     -13.825   1.040  -0.219  1.00  0.00           H  
ATOM    727  HA  ASP A  49     -12.699  -0.711   1.709  1.00  0.00           H  
ATOM    728  HB2 ASP A  49     -13.357   1.466   2.364  1.00  0.00           H  
ATOM    729  HB3 ASP A  49     -14.969   1.279   1.674  1.00  0.00           H  
ATOM    730  N   THR A  50     -15.425  -1.805   0.430  1.00  0.00           N  
ATOM    731  CA  THR A  50     -16.405  -2.930   0.457  1.00  0.00           C  
ATOM    732  C   THR A  50     -15.676  -4.280   0.436  1.00  0.00           C  
ATOM    733  O   THR A  50     -16.257  -5.314   0.697  1.00  0.00           O  
ATOM    734  CB  THR A  50     -17.242  -2.751  -0.812  1.00  0.00           C  
ATOM    735  OG1 THR A  50     -18.333  -3.666  -0.804  1.00  0.00           O  
ATOM    736  CG2 THR A  50     -16.368  -3.010  -2.040  1.00  0.00           C  
ATOM    737  H   THR A  50     -15.355  -1.232  -0.360  1.00  0.00           H  
ATOM    738  HA  THR A  50     -17.037  -2.858   1.327  1.00  0.00           H  
ATOM    739  HB  THR A  50     -17.619  -1.741  -0.853  1.00  0.00           H  
ATOM    740  HG1 THR A  50     -18.318  -4.147   0.026  1.00  0.00           H  
ATOM    741 HG21 THR A  50     -15.332  -3.063  -1.739  1.00  0.00           H  
ATOM    742 HG22 THR A  50     -16.658  -3.944  -2.499  1.00  0.00           H  
ATOM    743 HG23 THR A  50     -16.495  -2.205  -2.749  1.00  0.00           H  
ATOM    744  N   LYS A  51     -14.408  -4.276   0.125  1.00  0.00           N  
ATOM    745  CA  LYS A  51     -13.642  -5.556   0.085  1.00  0.00           C  
ATOM    746  C   LYS A  51     -12.212  -5.342   0.592  1.00  0.00           C  
ATOM    747  O   LYS A  51     -11.366  -6.206   0.470  1.00  0.00           O  
ATOM    748  CB  LYS A  51     -13.624  -5.961  -1.390  1.00  0.00           C  
ATOM    749  CG  LYS A  51     -15.000  -6.494  -1.795  1.00  0.00           C  
ATOM    750  CD  LYS A  51     -14.968  -6.921  -3.265  1.00  0.00           C  
ATOM    751  CE  LYS A  51     -16.026  -6.141  -4.048  1.00  0.00           C  
ATOM    752  NZ  LYS A  51     -15.866  -6.591  -5.458  1.00  0.00           N  
ATOM    753  H   LYS A  51     -13.962  -3.433  -0.084  1.00  0.00           H  
ATOM    754  HA  LYS A  51     -14.140  -6.313   0.669  1.00  0.00           H  
ATOM    755  HB2 LYS A  51     -13.378  -5.101  -1.996  1.00  0.00           H  
ATOM    756  HB3 LYS A  51     -12.884  -6.732  -1.542  1.00  0.00           H  
ATOM    757  HG2 LYS A  51     -15.253  -7.343  -1.178  1.00  0.00           H  
ATOM    758  HG3 LYS A  51     -15.739  -5.719  -1.664  1.00  0.00           H  
ATOM    759  HD2 LYS A  51     -13.990  -6.716  -3.677  1.00  0.00           H  
ATOM    760  HD3 LYS A  51     -15.175  -7.978  -3.337  1.00  0.00           H  
ATOM    761  HE2 LYS A  51     -17.015  -6.382  -3.683  1.00  0.00           H  
ATOM    762  HE3 LYS A  51     -15.844  -5.080  -3.975  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51     -14.873  -6.843  -5.632  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51     -16.467  -7.423  -5.628  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51     -16.147  -5.823  -6.101  1.00  0.00           H  
ATOM    766  N   ALA A  52     -11.932  -4.199   1.157  1.00  0.00           N  
ATOM    767  CA  ALA A  52     -10.554  -3.938   1.665  1.00  0.00           C  
ATOM    768  C   ALA A  52     -10.530  -2.657   2.499  1.00  0.00           C  
ATOM    769  O   ALA A  52     -11.557  -2.129   2.877  1.00  0.00           O  
ATOM    770  CB  ALA A  52      -9.694  -3.775   0.413  1.00  0.00           C  
ATOM    771  H   ALA A  52     -12.624  -3.513   1.246  1.00  0.00           H  
ATOM    772  HA  ALA A  52     -10.200  -4.772   2.248  1.00  0.00           H  
ATOM    773  HB1 ALA A  52      -9.826  -4.634  -0.227  1.00  0.00           H  
ATOM    774  HB2 ALA A  52      -9.993  -2.882  -0.115  1.00  0.00           H  
ATOM    775  HB3 ALA A  52      -8.655  -3.694   0.698  1.00  0.00           H  
ATOM    776  N   SER A  53      -9.364  -2.157   2.793  1.00  0.00           N  
ATOM    777  CA  SER A  53      -9.269  -0.912   3.606  1.00  0.00           C  
ATOM    778  C   SER A  53      -7.813  -0.634   3.976  1.00  0.00           C  
ATOM    779  O   SER A  53      -6.967  -1.494   3.872  1.00  0.00           O  
ATOM    780  CB  SER A  53     -10.094  -1.197   4.861  1.00  0.00           C  
ATOM    781  OG  SER A  53      -9.658  -0.347   5.913  1.00  0.00           O  
ATOM    782  H   SER A  53      -8.548  -2.602   2.480  1.00  0.00           H  
ATOM    783  HA  SER A  53      -9.688  -0.079   3.074  1.00  0.00           H  
ATOM    784  HB2 SER A  53     -11.136  -1.006   4.660  1.00  0.00           H  
ATOM    785  HB3 SER A  53      -9.969  -2.234   5.145  1.00  0.00           H  
ATOM    786  HG  SER A  53     -10.412   0.169   6.208  1.00  0.00           H  
ATOM    787  N   VAL A  54      -7.516   0.560   4.407  1.00  0.00           N  
ATOM    788  CA  VAL A  54      -6.114   0.892   4.793  1.00  0.00           C  
ATOM    789  C   VAL A  54      -5.510  -0.271   5.587  1.00  0.00           C  
ATOM    790  O   VAL A  54      -4.434  -0.747   5.289  1.00  0.00           O  
ATOM    791  CB  VAL A  54      -6.239   2.165   5.653  1.00  0.00           C  
ATOM    792  CG1 VAL A  54      -5.358   2.075   6.908  1.00  0.00           C  
ATOM    793  CG2 VAL A  54      -5.795   3.366   4.823  1.00  0.00           C  
ATOM    794  H   VAL A  54      -8.214   1.239   4.477  1.00  0.00           H  
ATOM    795  HA  VAL A  54      -5.521   1.097   3.915  1.00  0.00           H  
ATOM    796  HB  VAL A  54      -7.269   2.296   5.948  1.00  0.00           H  
ATOM    797 HG11 VAL A  54      -4.385   1.691   6.638  1.00  0.00           H  
ATOM    798 HG12 VAL A  54      -5.250   3.058   7.342  1.00  0.00           H  
ATOM    799 HG13 VAL A  54      -5.820   1.413   7.625  1.00  0.00           H  
ATOM    800 HG21 VAL A  54      -4.897   3.109   4.283  1.00  0.00           H  
ATOM    801 HG22 VAL A  54      -6.574   3.631   4.124  1.00  0.00           H  
ATOM    802 HG23 VAL A  54      -5.595   4.202   5.477  1.00  0.00           H  
ATOM    803  N   GLN A  55      -6.196  -0.727   6.595  1.00  0.00           N  
ATOM    804  CA  GLN A  55      -5.664  -1.857   7.405  1.00  0.00           C  
ATOM    805  C   GLN A  55      -5.184  -2.974   6.477  1.00  0.00           C  
ATOM    806  O   GLN A  55      -4.116  -3.526   6.649  1.00  0.00           O  
ATOM    807  CB  GLN A  55      -6.848  -2.329   8.249  1.00  0.00           C  
ATOM    808  CG  GLN A  55      -6.466  -3.609   8.992  1.00  0.00           C  
ATOM    809  CD  GLN A  55      -5.243  -3.342   9.871  1.00  0.00           C  
ATOM    810  OE1 GLN A  55      -4.921  -2.205  10.154  1.00  0.00           O  
ATOM    811  NE2 GLN A  55      -4.542  -4.348  10.319  1.00  0.00           N  
ATOM    812  H   GLN A  55      -7.063  -0.329   6.818  1.00  0.00           H  
ATOM    813  HA  GLN A  55      -4.862  -1.521   8.043  1.00  0.00           H  
ATOM    814  HB2 GLN A  55      -7.109  -1.560   8.963  1.00  0.00           H  
ATOM    815  HB3 GLN A  55      -7.693  -2.526   7.606  1.00  0.00           H  
ATOM    816  HG2 GLN A  55      -7.293  -3.927   9.611  1.00  0.00           H  
ATOM    817  HG3 GLN A  55      -6.231  -4.384   8.278  1.00  0.00           H  
ATOM    818 HE21 GLN A  55      -4.801  -5.265  10.090  1.00  0.00           H  
ATOM    819 HE22 GLN A  55      -3.758  -4.186  10.884  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.973  -3.314   5.497  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -5.578  -4.398   4.554  1.00  0.00           C  
ATOM    822  C   LYS A  56      -4.459  -3.936   3.614  1.00  0.00           C  
ATOM    823  O   LYS A  56      -3.673  -4.737   3.149  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -6.847  -4.717   3.763  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.808  -5.522   4.639  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -7.125  -6.813   5.092  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -8.067  -7.997   4.858  1.00  0.00           C  
ATOM    828  NZ  LYS A  56      -7.214  -9.206   5.027  1.00  0.00           N  
ATOM    829  H   LYS A  56      -6.833  -2.860   5.387  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -5.259  -5.269   5.104  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -7.322  -3.795   3.458  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -6.591  -5.296   2.888  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -8.082  -4.936   5.504  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -8.694  -5.765   4.073  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -6.216  -6.957   4.526  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -6.889  -6.746   6.143  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -8.864  -7.990   5.588  1.00  0.00           H  
ATOM    838  HE3 LYS A  56      -8.470  -7.966   3.858  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56      -6.712  -9.151   5.937  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56      -7.811 -10.057   5.010  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56      -6.523  -9.255   4.252  1.00  0.00           H  
ATOM    842  N   LEU A  57      -4.359  -2.663   3.331  1.00  0.00           N  
ATOM    843  CA  LEU A  57      -3.266  -2.207   2.430  1.00  0.00           C  
ATOM    844  C   LEU A  57      -1.934  -2.377   3.153  1.00  0.00           C  
ATOM    845  O   LEU A  57      -1.061  -3.100   2.715  1.00  0.00           O  
ATOM    846  CB  LEU A  57      -3.528  -0.726   2.162  1.00  0.00           C  
ATOM    847  CG  LEU A  57      -4.940  -0.514   1.614  1.00  0.00           C  
ATOM    848  CD1 LEU A  57      -5.207   0.986   1.542  1.00  0.00           C  
ATOM    849  CD2 LEU A  57      -5.057  -1.112   0.208  1.00  0.00           C  
ATOM    850  H   LEU A  57      -4.984  -2.015   3.714  1.00  0.00           H  
ATOM    851  HA  LEU A  57      -3.275  -2.765   1.508  1.00  0.00           H  
ATOM    852  HB2 LEU A  57      -3.418  -0.173   3.084  1.00  0.00           H  
ATOM    853  HB3 LEU A  57      -2.811  -0.363   1.442  1.00  0.00           H  
ATOM    854  HG  LEU A  57      -5.660  -0.980   2.273  1.00  0.00           H  
ATOM    855 HD11 LEU A  57      -4.382   1.519   1.995  1.00  0.00           H  
ATOM    856 HD12 LEU A  57      -5.302   1.284   0.508  1.00  0.00           H  
ATOM    857 HD13 LEU A  57      -6.118   1.216   2.071  1.00  0.00           H  
ATOM    858 HD21 LEU A  57      -4.767  -2.151   0.231  1.00  0.00           H  
ATOM    859 HD22 LEU A  57      -6.080  -1.032  -0.133  1.00  0.00           H  
ATOM    860 HD23 LEU A  57      -4.411  -0.572  -0.470  1.00  0.00           H  
ATOM    861  N   THR A  58      -1.782  -1.723   4.271  1.00  0.00           N  
ATOM    862  CA  THR A  58      -0.519  -1.856   5.041  1.00  0.00           C  
ATOM    863  C   THR A  58      -0.280  -3.330   5.349  1.00  0.00           C  
ATOM    864  O   THR A  58       0.843  -3.773   5.478  1.00  0.00           O  
ATOM    865  CB  THR A  58      -0.745  -1.065   6.331  1.00  0.00           C  
ATOM    866  OG1 THR A  58       0.304  -1.348   7.246  1.00  0.00           O  
ATOM    867  CG2 THR A  58      -2.086  -1.463   6.951  1.00  0.00           C  
ATOM    868  H   THR A  58      -2.504  -1.157   4.609  1.00  0.00           H  
ATOM    869  HA  THR A  58       0.309  -1.442   4.488  1.00  0.00           H  
ATOM    870  HB  THR A  58      -0.756  -0.009   6.109  1.00  0.00           H  
ATOM    871  HG1 THR A  58      -0.038  -1.233   8.135  1.00  0.00           H  
ATOM    872 HG21 THR A  58      -2.619  -2.110   6.270  1.00  0.00           H  
ATOM    873 HG22 THR A  58      -1.912  -1.984   7.881  1.00  0.00           H  
ATOM    874 HG23 THR A  58      -2.673  -0.577   7.140  1.00  0.00           H  
ATOM    875  N   LYS A  59      -1.332  -4.099   5.462  1.00  0.00           N  
ATOM    876  CA  LYS A  59      -1.157  -5.538   5.749  1.00  0.00           C  
ATOM    877  C   LYS A  59      -0.611  -6.240   4.510  1.00  0.00           C  
ATOM    878  O   LYS A  59       0.155  -7.177   4.606  1.00  0.00           O  
ATOM    879  CB  LYS A  59      -2.552  -6.057   6.100  1.00  0.00           C  
ATOM    880  CG  LYS A  59      -2.426  -7.385   6.851  1.00  0.00           C  
ATOM    881  CD  LYS A  59      -3.778  -8.102   6.857  1.00  0.00           C  
ATOM    882  CE  LYS A  59      -3.559  -9.602   7.063  1.00  0.00           C  
ATOM    883  NZ  LYS A  59      -2.904  -9.716   8.396  1.00  0.00           N  
ATOM    884  H   LYS A  59      -2.230  -3.733   5.352  1.00  0.00           H  
ATOM    885  HA  LYS A  59      -0.494  -5.667   6.580  1.00  0.00           H  
ATOM    886  HB2 LYS A  59      -3.057  -5.335   6.725  1.00  0.00           H  
ATOM    887  HB3 LYS A  59      -3.119  -6.209   5.194  1.00  0.00           H  
ATOM    888  HG2 LYS A  59      -1.690  -8.006   6.361  1.00  0.00           H  
ATOM    889  HG3 LYS A  59      -2.117  -7.195   7.868  1.00  0.00           H  
ATOM    890  HD2 LYS A  59      -4.387  -7.712   7.660  1.00  0.00           H  
ATOM    891  HD3 LYS A  59      -4.277  -7.939   5.913  1.00  0.00           H  
ATOM    892  HE2 LYS A  59      -4.506 -10.124   7.060  1.00  0.00           H  
ATOM    893  HE3 LYS A  59      -2.909  -9.997   6.298  1.00  0.00           H  
ATOM    894  HZ1 LYS A  59      -3.215  -8.932   9.003  1.00  0.00           H  
ATOM    895  HZ2 LYS A  59      -3.169 -10.621   8.836  1.00  0.00           H  
ATOM    896  HZ3 LYS A  59      -1.872  -9.673   8.281  1.00  0.00           H  
ATOM    897  N   ALA A  60      -0.993  -5.795   3.341  1.00  0.00           N  
ATOM    898  CA  ALA A  60      -0.485  -6.440   2.110  1.00  0.00           C  
ATOM    899  C   ALA A  60       1.012  -6.173   1.959  1.00  0.00           C  
ATOM    900  O   ALA A  60       1.772  -7.048   1.594  1.00  0.00           O  
ATOM    901  CB  ALA A  60      -1.269  -5.793   0.972  1.00  0.00           C  
ATOM    902  H   ALA A  60      -1.612  -5.039   3.273  1.00  0.00           H  
ATOM    903  HA  ALA A  60      -0.677  -7.494   2.142  1.00  0.00           H  
ATOM    904  HB1 ALA A  60      -2.281  -5.600   1.298  1.00  0.00           H  
ATOM    905  HB2 ALA A  60      -0.797  -4.863   0.694  1.00  0.00           H  
ATOM    906  HB3 ALA A  60      -1.285  -6.459   0.123  1.00  0.00           H  
ATOM    907  N   THR A  61       1.447  -4.980   2.258  1.00  0.00           N  
ATOM    908  CA  THR A  61       2.898  -4.684   2.149  1.00  0.00           C  
ATOM    909  C   THR A  61       3.612  -5.395   3.285  1.00  0.00           C  
ATOM    910  O   THR A  61       4.738  -5.843   3.162  1.00  0.00           O  
ATOM    911  CB  THR A  61       3.024  -3.165   2.284  1.00  0.00           C  
ATOM    912  OG1 THR A  61       4.399  -2.812   2.339  1.00  0.00           O  
ATOM    913  CG2 THR A  61       2.326  -2.697   3.562  1.00  0.00           C  
ATOM    914  H   THR A  61       0.827  -4.292   2.570  1.00  0.00           H  
ATOM    915  HA  THR A  61       3.279  -5.010   1.204  1.00  0.00           H  
ATOM    916  HB  THR A  61       2.563  -2.688   1.432  1.00  0.00           H  
ATOM    917  HG1 THR A  61       4.723  -3.019   3.219  1.00  0.00           H  
ATOM    918 HG21 THR A  61       2.575  -3.365   4.372  1.00  0.00           H  
ATOM    919 HG22 THR A  61       2.656  -1.698   3.806  1.00  0.00           H  
ATOM    920 HG23 THR A  61       1.257  -2.695   3.411  1.00  0.00           H  
ATOM    921  N   ALA A  62       2.938  -5.521   4.386  1.00  0.00           N  
ATOM    922  CA  ALA A  62       3.533  -6.222   5.547  1.00  0.00           C  
ATOM    923  C   ALA A  62       3.766  -7.683   5.174  1.00  0.00           C  
ATOM    924  O   ALA A  62       4.745  -8.289   5.562  1.00  0.00           O  
ATOM    925  CB  ALA A  62       2.496  -6.104   6.665  1.00  0.00           C  
ATOM    926  H   ALA A  62       2.028  -5.167   4.438  1.00  0.00           H  
ATOM    927  HA  ALA A  62       4.454  -5.748   5.839  1.00  0.00           H  
ATOM    928  HB1 ALA A  62       1.615  -5.605   6.288  1.00  0.00           H  
ATOM    929  HB2 ALA A  62       2.230  -7.090   7.014  1.00  0.00           H  
ATOM    930  HB3 ALA A  62       2.911  -5.533   7.482  1.00  0.00           H  
ATOM    931  N   ASP A  63       2.874  -8.249   4.405  1.00  0.00           N  
ATOM    932  CA  ASP A  63       3.047  -9.664   3.988  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.826  -9.719   2.674  1.00  0.00           C  
ATOM    934  O   ASP A  63       4.219 -10.773   2.215  1.00  0.00           O  
ATOM    935  CB  ASP A  63       1.629 -10.204   3.806  1.00  0.00           C  
ATOM    936  CG  ASP A  63       1.354 -11.276   4.861  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       1.096 -10.910   5.995  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       1.408 -12.446   4.517  1.00  0.00           O  
ATOM    939  H   ASP A  63       2.095  -7.737   4.091  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.563 -10.219   4.754  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       0.920  -9.397   3.918  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       1.532 -10.637   2.822  1.00  0.00           H  
ATOM    943  N   ALA A  64       4.067  -8.585   2.074  1.00  0.00           N  
ATOM    944  CA  ALA A  64       4.837  -8.565   0.803  1.00  0.00           C  
ATOM    945  C   ALA A  64       6.325  -8.621   1.134  1.00  0.00           C  
ATOM    946  O   ALA A  64       7.137  -9.061   0.344  1.00  0.00           O  
ATOM    947  CB  ALA A  64       4.476  -7.237   0.139  1.00  0.00           C  
ATOM    948  H   ALA A  64       3.757  -7.744   2.468  1.00  0.00           H  
ATOM    949  HA  ALA A  64       4.552  -9.392   0.171  1.00  0.00           H  
ATOM    950  HB1 ALA A  64       3.706  -6.747   0.714  1.00  0.00           H  
ATOM    951  HB2 ALA A  64       5.351  -6.605   0.098  1.00  0.00           H  
ATOM    952  HB3 ALA A  64       4.116  -7.420  -0.863  1.00  0.00           H  
ATOM    953  N   GLY A  65       6.681  -8.190   2.313  1.00  0.00           N  
ATOM    954  CA  GLY A  65       8.115  -8.231   2.714  1.00  0.00           C  
ATOM    955  C   GLY A  65       8.547  -6.900   3.342  1.00  0.00           C  
ATOM    956  O   GLY A  65       9.722  -6.595   3.401  1.00  0.00           O  
ATOM    957  H   GLY A  65       6.001  -7.853   2.935  1.00  0.00           H  
ATOM    958  HA2 GLY A  65       8.261  -9.026   3.431  1.00  0.00           H  
ATOM    959  HA3 GLY A  65       8.718  -8.422   1.842  1.00  0.00           H  
ATOM    960  N   TYR A  66       7.627  -6.099   3.814  1.00  0.00           N  
ATOM    961  CA  TYR A  66       8.037  -4.804   4.429  1.00  0.00           C  
ATOM    962  C   TYR A  66       7.084  -4.394   5.557  1.00  0.00           C  
ATOM    963  O   TYR A  66       5.949  -4.046   5.297  1.00  0.00           O  
ATOM    964  CB  TYR A  66       7.933  -3.773   3.309  1.00  0.00           C  
ATOM    965  CG  TYR A  66       8.656  -4.240   2.093  1.00  0.00           C  
ATOM    966  CD1 TYR A  66      10.045  -4.332   2.097  1.00  0.00           C  
ATOM    967  CD2 TYR A  66       7.928  -4.546   0.950  1.00  0.00           C  
ATOM    968  CE1 TYR A  66      10.714  -4.735   0.945  1.00  0.00           C  
ATOM    969  CE2 TYR A  66       8.586  -4.952  -0.204  1.00  0.00           C  
ATOM    970  CZ  TYR A  66       9.986  -5.047  -0.214  1.00  0.00           C  
ATOM    971  OH  TYR A  66      10.644  -5.445  -1.359  1.00  0.00           O  
ATOM    972  H   TYR A  66       6.682  -6.344   3.766  1.00  0.00           H  
ATOM    973  HA  TYR A  66       9.053  -4.857   4.781  1.00  0.00           H  
ATOM    974  HB2 TYR A  66       6.899  -3.620   3.055  1.00  0.00           H  
ATOM    975  HB3 TYR A  66       8.366  -2.843   3.636  1.00  0.00           H  
ATOM    976  HD1 TYR A  66      10.601  -4.092   2.991  1.00  0.00           H  
ATOM    977  HD2 TYR A  66       6.850  -4.476   0.964  1.00  0.00           H  
ATOM    978  HE1 TYR A  66      11.788  -4.804   0.950  1.00  0.00           H  
ATOM    979  HE2 TYR A  66       8.015  -5.181  -1.086  1.00  0.00           H  
ATOM    980  HH  TYR A  66      10.527  -4.759  -2.022  1.00  0.00           H  
ATOM    981  N   PRO A  67       7.574  -4.397   6.770  1.00  0.00           N  
ATOM    982  CA  PRO A  67       6.739  -3.963   7.908  1.00  0.00           C  
ATOM    983  C   PRO A  67       6.386  -2.491   7.690  1.00  0.00           C  
ATOM    984  O   PRO A  67       7.150  -1.605   8.022  1.00  0.00           O  
ATOM    985  CB  PRO A  67       7.674  -4.152   9.107  1.00  0.00           C  
ATOM    986  CG  PRO A  67       9.036  -4.662   8.593  1.00  0.00           C  
ATOM    987  CD  PRO A  67       8.959  -4.826   7.069  1.00  0.00           C  
ATOM    988  HA  PRO A  67       5.856  -4.574   8.005  1.00  0.00           H  
ATOM    989  HB2 PRO A  67       7.805  -3.208   9.617  1.00  0.00           H  
ATOM    990  HB3 PRO A  67       7.252  -4.877   9.785  1.00  0.00           H  
ATOM    991  HG2 PRO A  67       9.808  -3.948   8.845  1.00  0.00           H  
ATOM    992  HG3 PRO A  67       9.261  -5.615   9.046  1.00  0.00           H  
ATOM    993  HD2 PRO A  67       9.679  -4.183   6.579  1.00  0.00           H  
ATOM    994  HD3 PRO A  67       9.103  -5.856   6.784  1.00  0.00           H  
ATOM    995  N   SER A  68       5.261  -2.222   7.089  1.00  0.00           N  
ATOM    996  CA  SER A  68       4.899  -0.806   6.800  1.00  0.00           C  
ATOM    997  C   SER A  68       3.752  -0.317   7.693  1.00  0.00           C  
ATOM    998  O   SER A  68       3.336  -0.983   8.620  1.00  0.00           O  
ATOM    999  CB  SER A  68       4.465  -0.822   5.332  1.00  0.00           C  
ATOM   1000  OG  SER A  68       3.244  -0.107   5.185  1.00  0.00           O  
ATOM   1001  H   SER A  68       4.675  -2.949   6.794  1.00  0.00           H  
ATOM   1002  HA  SER A  68       5.765  -0.173   6.912  1.00  0.00           H  
ATOM   1003  HB2 SER A  68       5.222  -0.356   4.725  1.00  0.00           H  
ATOM   1004  HB3 SER A  68       4.333  -1.847   5.010  1.00  0.00           H  
ATOM   1005  HG  SER A  68       2.562  -0.583   5.664  1.00  0.00           H  
ATOM   1006  N   SER A  69       3.241   0.849   7.400  1.00  0.00           N  
ATOM   1007  CA  SER A  69       2.122   1.423   8.187  1.00  0.00           C  
ATOM   1008  C   SER A  69       1.194   2.148   7.222  1.00  0.00           C  
ATOM   1009  O   SER A  69       1.249   1.936   6.027  1.00  0.00           O  
ATOM   1010  CB  SER A  69       2.774   2.405   9.161  1.00  0.00           C  
ATOM   1011  OG  SER A  69       2.887   1.795  10.440  1.00  0.00           O  
ATOM   1012  H   SER A  69       3.590   1.355   6.641  1.00  0.00           H  
ATOM   1013  HA  SER A  69       1.590   0.656   8.725  1.00  0.00           H  
ATOM   1014  HB2 SER A  69       3.757   2.668   8.806  1.00  0.00           H  
ATOM   1015  HB3 SER A  69       2.168   3.299   9.229  1.00  0.00           H  
ATOM   1016  HG  SER A  69       3.818   1.761  10.672  1.00  0.00           H  
ATOM   1017  N   VAL A  70       0.332   2.981   7.710  1.00  0.00           N  
ATOM   1018  CA  VAL A  70      -0.591   3.679   6.787  1.00  0.00           C  
ATOM   1019  C   VAL A  70      -0.815   5.130   7.212  1.00  0.00           C  
ATOM   1020  O   VAL A  70      -0.682   5.478   8.368  1.00  0.00           O  
ATOM   1021  CB  VAL A  70      -1.861   2.851   6.887  1.00  0.00           C  
ATOM   1022  CG1 VAL A  70      -2.664   3.265   8.126  1.00  0.00           C  
ATOM   1023  CG2 VAL A  70      -2.712   3.051   5.632  1.00  0.00           C  
ATOM   1024  H   VAL A  70       0.276   3.130   8.671  1.00  0.00           H  
ATOM   1025  HA  VAL A  70      -0.209   3.642   5.785  1.00  0.00           H  
ATOM   1026  HB  VAL A  70      -1.575   1.812   6.977  1.00  0.00           H  
ATOM   1027 HG11 VAL A  70      -2.024   3.811   8.803  1.00  0.00           H  
ATOM   1028 HG12 VAL A  70      -3.490   3.893   7.826  1.00  0.00           H  
ATOM   1029 HG13 VAL A  70      -3.043   2.383   8.620  1.00  0.00           H  
ATOM   1030 HG21 VAL A  70      -2.248   3.789   4.996  1.00  0.00           H  
ATOM   1031 HG22 VAL A  70      -2.794   2.115   5.099  1.00  0.00           H  
ATOM   1032 HG23 VAL A  70      -3.697   3.390   5.917  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -1.149   5.985   6.279  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -1.373   7.419   6.641  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.801   7.808   6.318  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -3.133   8.960   6.120  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -0.389   8.227   5.798  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       0.909   7.439   5.626  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       2.091   8.338   5.970  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       2.913   8.615   4.710  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       3.635   9.886   4.995  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -1.250   5.684   5.342  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.183   7.566   7.685  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -0.823   8.423   4.829  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -0.176   9.163   6.292  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71       0.901   6.585   6.288  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71       0.992   7.104   4.604  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71       1.723   9.269   6.375  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71       2.711   7.845   6.704  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71       3.616   7.811   4.536  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71       2.265   8.742   3.857  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71       4.042   9.846   5.951  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71       4.398  10.015   4.302  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71       2.969  10.683   4.933  1.00  0.00           H  
ATOM   1055  N   GLN A  72      -3.636   6.835   6.276  1.00  0.00           N  
ATOM   1056  CA  GLN A  72      -5.076   7.081   5.976  1.00  0.00           C  
ATOM   1057  C   GLN A  72      -5.214   8.066   4.812  1.00  0.00           C  
ATOM   1058  O   GLN A  72      -5.529   9.216   5.070  1.00  0.00           O  
ATOM   1059  CB  GLN A  72      -5.648   7.688   7.257  1.00  0.00           C  
ATOM   1060  CG  GLN A  72      -7.042   7.115   7.515  1.00  0.00           C  
ATOM   1061  CD  GLN A  72      -8.080   7.933   6.744  1.00  0.00           C  
ATOM   1062  OE1 GLN A  72      -7.924   8.175   5.564  1.00  0.00           O  
ATOM   1063  NE2 GLN A  72      -9.141   8.373   7.366  1.00  0.00           N  
ATOM   1064  OXT GLN A  72      -5.005   7.653   3.685  1.00  0.00           O  
ATOM   1065  H   GLN A  72      -3.306   5.931   6.449  1.00  0.00           H  
ATOM   1066  HA  GLN A  72      -5.580   6.154   5.750  1.00  0.00           H  
ATOM   1067  HB2 GLN A  72      -5.000   7.450   8.088  1.00  0.00           H  
ATOM   1068  HB3 GLN A  72      -5.716   8.760   7.148  1.00  0.00           H  
ATOM   1069  HG2 GLN A  72      -7.075   6.087   7.186  1.00  0.00           H  
ATOM   1070  HG3 GLN A  72      -7.261   7.163   8.571  1.00  0.00           H  
ATOM   1071 HE21 GLN A  72      -9.267   8.178   8.318  1.00  0.00           H  
ATOM   1072 HE22 GLN A  72      -9.810   8.898   6.880  1.00  0.00           H  
TER    1073      GLN A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      17.861   3.787  -0.360  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.611   3.128  -0.843  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.516   3.227   0.222  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.369   2.358   1.051  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.996   1.668  -1.082  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.828   3.876   0.675  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.684   3.212  -0.632  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.942   4.732  -0.784  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.281   3.578  -1.766  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.672   1.342  -0.306  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.108   1.054  -1.067  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.481   1.577  -2.043  1.00  0.00           H  
ATOM     13  N   THR A   2      14.740   4.275   0.190  1.00  0.00           N  
ATOM     14  CA  THR A   2      13.650   4.454   1.167  1.00  0.00           C  
ATOM     15  C   THR A   2      12.622   5.388   0.563  1.00  0.00           C  
ATOM     16  O   THR A   2      12.747   6.596   0.612  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.281   5.067   2.406  1.00  0.00           C  
ATOM     18  OG1 THR A   2      13.288   5.765   3.145  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.405   6.031   2.016  1.00  0.00           C  
ATOM     20  H   THR A   2      14.862   4.945  -0.489  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.211   3.509   1.405  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.679   4.276   3.001  1.00  0.00           H  
ATOM     23  HG1 THR A   2      12.595   5.141   3.374  1.00  0.00           H  
ATOM     24 HG21 THR A   2      15.035   6.741   1.292  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.747   6.558   2.894  1.00  0.00           H  
ATOM     26 HG23 THR A   2      16.225   5.473   1.588  1.00  0.00           H  
ATOM     27  N   GLN A   3      11.632   4.831  -0.044  1.00  0.00           N  
ATOM     28  CA  GLN A   3      10.601   5.680  -0.709  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.266   5.650   0.039  1.00  0.00           C  
ATOM     30  O   GLN A   3       8.887   4.662   0.637  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.444   5.079  -2.107  1.00  0.00           C  
ATOM     32  CG  GLN A   3      11.109   5.995  -3.136  1.00  0.00           C  
ATOM     33  CD  GLN A   3      10.159   6.220  -4.314  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      10.504   5.952  -5.448  1.00  0.00           O  
ATOM     35  NE2 GLN A   3       8.968   6.706  -4.092  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.587   3.850  -0.088  1.00  0.00           H  
ATOM     37  HA  GLN A   3      10.956   6.695  -0.793  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.913   4.106  -2.134  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.395   4.980  -2.341  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.342   6.944  -2.675  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.018   5.536  -3.493  1.00  0.00           H  
ATOM     42 HE21 GLN A   3       8.690   6.924  -3.178  1.00  0.00           H  
ATOM     43 HE22 GLN A   3       8.352   6.853  -4.840  1.00  0.00           H  
ATOM     44  N   THR A   4       8.550   6.743  -0.017  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.222   6.829   0.654  1.00  0.00           C  
ATOM     46  C   THR A   4       6.170   7.208  -0.390  1.00  0.00           C  
ATOM     47  O   THR A   4       6.143   8.318  -0.883  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.372   7.938   1.696  1.00  0.00           C  
ATOM     49  OG1 THR A   4       8.502   7.666   2.512  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.115   7.999   2.563  1.00  0.00           C  
ATOM     51  H   THR A   4       8.887   7.513  -0.520  1.00  0.00           H  
ATOM     52  HA  THR A   4       6.973   5.895   1.130  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.507   8.885   1.197  1.00  0.00           H  
ATOM     54  HG1 THR A   4       8.492   6.732   2.731  1.00  0.00           H  
ATOM     55 HG21 THR A   4       5.240   7.913   1.936  1.00  0.00           H  
ATOM     56 HG22 THR A   4       6.128   7.187   3.275  1.00  0.00           H  
ATOM     57 HG23 THR A   4       6.088   8.941   3.091  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.327   6.287  -0.757  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.307   6.573  -1.791  1.00  0.00           C  
ATOM     60  C   VAL A   5       2.913   6.255  -1.273  1.00  0.00           C  
ATOM     61  O   VAL A   5       2.742   5.563  -0.293  1.00  0.00           O  
ATOM     62  CB  VAL A   5       4.669   5.618  -2.920  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       5.913   6.130  -3.647  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       4.951   4.225  -2.346  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.377   5.390  -0.372  1.00  0.00           H  
ATOM     66  HA  VAL A   5       4.361   7.590  -2.140  1.00  0.00           H  
ATOM     67  HB  VAL A   5       3.850   5.559  -3.603  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       5.775   7.170  -3.906  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       6.773   6.031  -3.001  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.068   5.553  -4.546  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       4.261   4.022  -1.541  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.829   3.484  -3.120  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       5.963   4.190  -1.969  1.00  0.00           H  
ATOM     74  N   THR A   6       1.915   6.731  -1.948  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.534   6.438  -1.534  1.00  0.00           C  
ATOM     76  C   THR A   6      -0.031   5.444  -2.536  1.00  0.00           C  
ATOM     77  O   THR A   6       0.488   5.303  -3.622  1.00  0.00           O  
ATOM     78  CB  THR A   6      -0.193   7.774  -1.615  1.00  0.00           C  
ATOM     79  OG1 THR A   6       0.374   8.556  -2.657  1.00  0.00           O  
ATOM     80  CG2 THR A   6      -0.052   8.510  -0.285  1.00  0.00           C  
ATOM     81  H   THR A   6       2.073   7.268  -2.743  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.506   6.044  -0.530  1.00  0.00           H  
ATOM     83  HB  THR A   6      -1.232   7.600  -1.820  1.00  0.00           H  
ATOM     84  HG1 THR A   6       0.259   9.482  -2.429  1.00  0.00           H  
ATOM     85 HG21 THR A   6       0.025   7.791   0.518  1.00  0.00           H  
ATOM     86 HG22 THR A   6       0.838   9.122  -0.306  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.916   9.137  -0.127  1.00  0.00           H  
ATOM     88  N   LEU A   7      -1.058   4.737  -2.194  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.591   3.743  -3.154  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.097   3.887  -3.288  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.754   4.448  -2.441  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.210   2.387  -2.555  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.075   1.763  -3.372  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       0.970   2.812  -3.718  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.604   0.656  -2.567  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.469   4.846  -1.314  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.119   3.862  -4.115  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.885   2.521  -1.537  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.067   1.731  -2.576  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.482   1.361  -4.281  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.139   3.447  -2.863  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.892   2.322  -3.994  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.618   3.403  -4.542  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.027   0.370  -1.742  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.778  -0.197  -3.202  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.551   1.018  -2.186  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.641   3.395  -4.359  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -5.114   3.511  -4.568  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.781   2.132  -4.539  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.495   1.279  -5.352  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -5.266   4.147  -5.950  1.00  0.00           C  
ATOM    112  H   ALA A   8      -3.074   2.958  -5.033  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.550   4.155  -3.820  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -4.294   4.430  -6.325  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.719   3.436  -6.625  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.893   5.023  -5.877  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.681   1.916  -3.617  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -7.381   0.599  -3.543  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.837   0.773  -3.989  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.649   1.274  -3.236  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -7.358   0.202  -2.061  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -7.616  -1.298  -1.916  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -6.009   0.555  -1.431  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.904   2.622  -2.978  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.871  -0.143  -4.145  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -8.139   0.736  -1.549  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -8.546  -1.551  -2.403  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.808  -1.849  -2.371  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -7.680  -1.551  -0.867  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -5.778   1.591  -1.631  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.061   0.399  -0.362  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -5.239  -0.074  -1.849  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.135   0.356  -5.193  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.517   0.472  -5.721  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.459  -0.574  -5.097  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.417  -0.993  -5.716  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.317   0.194  -7.213  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.876  -0.307  -7.431  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.121  -0.233  -6.096  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.901   1.469  -5.582  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.020  -0.560  -7.539  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.471   1.102  -7.777  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.897  -1.329  -7.782  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.380   0.316  -8.159  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.831  -1.221  -5.764  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.264   0.417  -6.173  1.00  0.00           H  
ATOM    147  N   GLY A  11     -11.214  -0.998  -3.881  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -12.116  -2.000  -3.256  1.00  0.00           C  
ATOM    149  C   GLY A  11     -13.198  -1.261  -2.475  1.00  0.00           C  
ATOM    150  O   GLY A  11     -14.376  -1.412  -2.730  1.00  0.00           O  
ATOM    151  H   GLY A  11     -10.452  -0.657  -3.378  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -12.570  -2.609  -4.025  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -11.553  -2.625  -2.581  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.806  -0.460  -1.524  1.00  0.00           N  
ATOM    155  CA  MET A  12     -13.812   0.289  -0.728  1.00  0.00           C  
ATOM    156  C   MET A  12     -14.846  -0.684  -0.187  1.00  0.00           C  
ATOM    157  O   MET A  12     -16.038  -0.495  -0.329  1.00  0.00           O  
ATOM    158  CB  MET A  12     -14.451   1.270  -1.711  1.00  0.00           C  
ATOM    159  CG  MET A  12     -14.885   2.530  -0.964  1.00  0.00           C  
ATOM    160  SD  MET A  12     -16.675   2.490  -0.698  1.00  0.00           S  
ATOM    161  CE  MET A  12     -17.164   3.067  -2.342  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.853  -0.355  -1.331  1.00  0.00           H  
ATOM    163  HA  MET A  12     -13.337   0.823   0.083  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -13.734   1.532  -2.475  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -15.314   0.810  -2.169  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -14.380   2.573  -0.011  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -14.627   3.400  -1.548  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -16.369   2.876  -3.044  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -18.054   2.540  -2.657  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -17.362   4.130  -2.305  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.389  -1.725   0.441  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.324  -2.724   1.011  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.935  -2.174   2.309  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.697  -2.842   2.979  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.447  -3.962   1.252  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -15.180  -5.131   0.918  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -14.000  -4.040   2.710  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.422  -1.846   0.544  1.00  0.00           H  
ATOM    179  HA  THR A  13     -16.101  -2.957   0.299  1.00  0.00           H  
ATOM    180  HB  THR A  13     -13.570  -3.897   0.624  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -14.764  -5.877   1.356  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -14.857  -3.940   3.358  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -13.525  -4.992   2.886  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -13.298  -3.244   2.914  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.595  -0.954   2.654  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.130  -0.310   3.892  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.365  -0.778   5.132  1.00  0.00           C  
ATOM    188  O   CYS A  14     -15.682  -1.784   5.733  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -17.603  -0.713   3.984  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -18.502   0.520   4.957  1.00  0.00           S  
ATOM    191  H   CYS A  14     -14.978  -0.449   2.089  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.053   0.762   3.801  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -18.024  -0.767   2.991  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.682  -1.678   4.463  1.00  0.00           H  
ATOM    195  HG  CYS A  14     -17.884   1.215   5.198  1.00  0.00           H  
ATOM    196  N   ALA A  15     -14.374  -0.028   5.529  1.00  0.00           N  
ATOM    197  CA  ALA A  15     -13.589  -0.386   6.746  1.00  0.00           C  
ATOM    198  C   ALA A  15     -12.761  -1.658   6.536  1.00  0.00           C  
ATOM    199  O   ALA A  15     -12.607  -2.455   7.440  1.00  0.00           O  
ATOM    200  CB  ALA A  15     -14.635  -0.608   7.837  1.00  0.00           C  
ATOM    201  H   ALA A  15     -14.157   0.788   5.033  1.00  0.00           H  
ATOM    202  HA  ALA A  15     -12.946   0.433   7.026  1.00  0.00           H  
ATOM    203  HB1 ALA A  15     -15.417   0.130   7.741  1.00  0.00           H  
ATOM    204  HB2 ALA A  15     -15.058  -1.597   7.733  1.00  0.00           H  
ATOM    205  HB3 ALA A  15     -14.169  -0.516   8.806  1.00  0.00           H  
ATOM    206  N   ALA A  16     -12.211  -1.857   5.369  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -11.382  -3.080   5.152  1.00  0.00           C  
ATOM    208  C   ALA A  16     -10.510  -2.925   3.904  1.00  0.00           C  
ATOM    209  O   ALA A  16      -9.378  -3.357   3.874  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -12.377  -4.226   4.985  1.00  0.00           C  
ATOM    211  H   ALA A  16     -12.331  -1.203   4.644  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -10.761  -3.262   6.016  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -13.379  -3.828   4.924  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -12.147  -4.772   4.083  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -12.306  -4.890   5.834  1.00  0.00           H  
ATOM    216  N   CYS A  17     -11.019  -2.312   2.873  1.00  0.00           N  
ATOM    217  CA  CYS A  17     -10.196  -2.136   1.644  1.00  0.00           C  
ATOM    218  C   CYS A  17      -8.767  -1.683   2.021  1.00  0.00           C  
ATOM    219  O   CYS A  17      -7.806  -2.272   1.574  1.00  0.00           O  
ATOM    220  CB  CYS A  17     -10.968  -1.091   0.811  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -9.865   0.181   0.133  1.00  0.00           S  
ATOM    222  H   CYS A  17     -11.938  -1.969   2.903  1.00  0.00           H  
ATOM    223  HA  CYS A  17     -10.150  -3.062   1.096  1.00  0.00           H  
ATOM    224  HB2 CYS A  17     -11.465  -1.593  -0.004  1.00  0.00           H  
ATOM    225  HB3 CYS A  17     -11.712  -0.621   1.438  1.00  0.00           H  
ATOM    226  HG  CYS A  17      -9.180   0.356   0.781  1.00  0.00           H  
ATOM    227  N   PRO A  18      -8.668  -0.644   2.821  1.00  0.00           N  
ATOM    228  CA  PRO A  18      -7.342  -0.110   3.240  1.00  0.00           C  
ATOM    229  C   PRO A  18      -6.749  -0.874   4.436  1.00  0.00           C  
ATOM    230  O   PRO A  18      -5.585  -0.725   4.753  1.00  0.00           O  
ATOM    231  CB  PRO A  18      -7.710   1.307   3.672  1.00  0.00           C  
ATOM    232  CG  PRO A  18      -9.230   1.351   3.918  1.00  0.00           C  
ATOM    233  CD  PRO A  18      -9.855   0.071   3.343  1.00  0.00           C  
ATOM    234  HA  PRO A  18      -6.653  -0.077   2.413  1.00  0.00           H  
ATOM    235  HB2 PRO A  18      -7.182   1.558   4.582  1.00  0.00           H  
ATOM    236  HB3 PRO A  18      -7.450   2.007   2.893  1.00  0.00           H  
ATOM    237  HG2 PRO A  18      -9.423   1.407   4.980  1.00  0.00           H  
ATOM    238  HG3 PRO A  18      -9.653   2.212   3.424  1.00  0.00           H  
ATOM    239  HD2 PRO A  18     -10.346  -0.500   4.122  1.00  0.00           H  
ATOM    240  HD3 PRO A  18     -10.536   0.308   2.548  1.00  0.00           H  
ATOM    241  N   ILE A  19      -7.531  -1.666   5.115  1.00  0.00           N  
ATOM    242  CA  ILE A  19      -6.995  -2.403   6.300  1.00  0.00           C  
ATOM    243  C   ILE A  19      -6.233  -3.647   5.850  1.00  0.00           C  
ATOM    244  O   ILE A  19      -5.077  -3.842   6.178  1.00  0.00           O  
ATOM    245  CB  ILE A  19      -8.233  -2.789   7.107  1.00  0.00           C  
ATOM    246  CG1 ILE A  19      -8.949  -1.521   7.580  1.00  0.00           C  
ATOM    247  CG2 ILE A  19      -7.814  -3.617   8.321  1.00  0.00           C  
ATOM    248  CD1 ILE A  19     -10.242  -1.907   8.299  1.00  0.00           C  
ATOM    249  H   ILE A  19      -8.468  -1.771   4.859  1.00  0.00           H  
ATOM    250  HA  ILE A  19      -6.358  -1.761   6.887  1.00  0.00           H  
ATOM    251  HB  ILE A  19      -8.899  -3.371   6.487  1.00  0.00           H  
ATOM    252 HG12 ILE A  19      -8.308  -0.976   8.258  1.00  0.00           H  
ATOM    253 HG13 ILE A  19      -9.184  -0.900   6.729  1.00  0.00           H  
ATOM    254 HG21 ILE A  19      -7.045  -4.317   8.030  1.00  0.00           H  
ATOM    255 HG22 ILE A  19      -7.434  -2.962   9.090  1.00  0.00           H  
ATOM    256 HG23 ILE A  19      -8.669  -4.159   8.699  1.00  0.00           H  
ATOM    257 HD11 ILE A  19     -10.605  -2.845   7.905  1.00  0.00           H  
ATOM    258 HD12 ILE A  19     -10.049  -2.010   9.356  1.00  0.00           H  
ATOM    259 HD13 ILE A  19     -10.984  -1.138   8.141  1.00  0.00           H  
ATOM    260  N   THR A  20      -6.862  -4.476   5.078  1.00  0.00           N  
ATOM    261  CA  THR A  20      -6.179  -5.688   4.580  1.00  0.00           C  
ATOM    262  C   THR A  20      -5.005  -5.228   3.730  1.00  0.00           C  
ATOM    263  O   THR A  20      -3.931  -5.802   3.746  1.00  0.00           O  
ATOM    264  CB  THR A  20      -7.258  -6.397   3.751  1.00  0.00           C  
ATOM    265  OG1 THR A  20      -7.694  -7.559   4.441  1.00  0.00           O  
ATOM    266  CG2 THR A  20      -6.722  -6.795   2.373  1.00  0.00           C  
ATOM    267  H   THR A  20      -7.776  -4.290   4.803  1.00  0.00           H  
ATOM    268  HA  THR A  20      -5.850  -6.311   5.397  1.00  0.00           H  
ATOM    269  HB  THR A  20      -8.090  -5.723   3.622  1.00  0.00           H  
ATOM    270  HG1 THR A  20      -6.942  -8.147   4.539  1.00  0.00           H  
ATOM    271 HG21 THR A  20      -6.400  -5.908   1.847  1.00  0.00           H  
ATOM    272 HG22 THR A  20      -5.887  -7.466   2.493  1.00  0.00           H  
ATOM    273 HG23 THR A  20      -7.504  -7.283   1.812  1.00  0.00           H  
ATOM    274  N   VAL A  21      -5.207  -4.171   3.000  1.00  0.00           N  
ATOM    275  CA  VAL A  21      -4.117  -3.648   2.164  1.00  0.00           C  
ATOM    276  C   VAL A  21      -2.984  -3.195   3.076  1.00  0.00           C  
ATOM    277  O   VAL A  21      -1.827  -3.444   2.820  1.00  0.00           O  
ATOM    278  CB  VAL A  21      -4.732  -2.470   1.408  1.00  0.00           C  
ATOM    279  CG1 VAL A  21      -3.623  -1.569   0.862  1.00  0.00           C  
ATOM    280  CG2 VAL A  21      -5.575  -3.007   0.249  1.00  0.00           C  
ATOM    281  H   VAL A  21      -6.074  -3.715   3.017  1.00  0.00           H  
ATOM    282  HA  VAL A  21      -3.784  -4.402   1.479  1.00  0.00           H  
ATOM    283  HB  VAL A  21      -5.360  -1.900   2.078  1.00  0.00           H  
ATOM    284 HG11 VAL A  21      -2.750  -2.165   0.643  1.00  0.00           H  
ATOM    285 HG12 VAL A  21      -3.963  -1.084  -0.041  1.00  0.00           H  
ATOM    286 HG13 VAL A  21      -3.372  -0.819   1.598  1.00  0.00           H  
ATOM    287 HG21 VAL A  21      -4.987  -3.702  -0.330  1.00  0.00           H  
ATOM    288 HG22 VAL A  21      -6.444  -3.513   0.639  1.00  0.00           H  
ATOM    289 HG23 VAL A  21      -5.887  -2.187  -0.382  1.00  0.00           H  
ATOM    290  N   LYS A  22      -3.315  -2.554   4.160  1.00  0.00           N  
ATOM    291  CA  LYS A  22      -2.253  -2.101   5.103  1.00  0.00           C  
ATOM    292  C   LYS A  22      -1.354  -3.282   5.475  1.00  0.00           C  
ATOM    293  O   LYS A  22      -0.152  -3.149   5.592  1.00  0.00           O  
ATOM    294  CB  LYS A  22      -2.999  -1.583   6.334  1.00  0.00           C  
ATOM    295  CG  LYS A  22      -2.013  -1.401   7.490  1.00  0.00           C  
ATOM    296  CD  LYS A  22      -2.337  -0.107   8.240  1.00  0.00           C  
ATOM    297  CE  LYS A  22      -1.267   0.147   9.306  1.00  0.00           C  
ATOM    298  NZ  LYS A  22      -1.499  -0.899  10.340  1.00  0.00           N  
ATOM    299  H   LYS A  22      -4.263  -2.385   4.361  1.00  0.00           H  
ATOM    300  HA  LYS A  22      -1.670  -1.307   4.662  1.00  0.00           H  
ATOM    301  HB2 LYS A  22      -3.462  -0.635   6.102  1.00  0.00           H  
ATOM    302  HB3 LYS A  22      -3.758  -2.294   6.620  1.00  0.00           H  
ATOM    303  HG2 LYS A  22      -2.095  -2.240   8.167  1.00  0.00           H  
ATOM    304  HG3 LYS A  22      -1.007  -1.349   7.101  1.00  0.00           H  
ATOM    305  HD2 LYS A  22      -2.355   0.718   7.543  1.00  0.00           H  
ATOM    306  HD3 LYS A  22      -3.302  -0.198   8.716  1.00  0.00           H  
ATOM    307  HE2 LYS A  22      -0.280   0.043   8.877  1.00  0.00           H  
ATOM    308  HE3 LYS A  22      -1.390   1.128   9.737  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22      -2.488  -1.218  10.296  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22      -0.869  -1.706  10.165  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22      -1.304  -0.503  11.283  1.00  0.00           H  
ATOM    312  N   LYS A  23      -1.928  -4.439   5.665  1.00  0.00           N  
ATOM    313  CA  LYS A  23      -1.099  -5.624   6.033  1.00  0.00           C  
ATOM    314  C   LYS A  23      -0.294  -6.117   4.834  1.00  0.00           C  
ATOM    315  O   LYS A  23       0.743  -6.727   4.978  1.00  0.00           O  
ATOM    316  CB  LYS A  23      -2.094  -6.695   6.476  1.00  0.00           C  
ATOM    317  CG  LYS A  23      -3.108  -6.090   7.446  1.00  0.00           C  
ATOM    318  CD  LYS A  23      -3.849  -7.215   8.173  1.00  0.00           C  
ATOM    319  CE  LYS A  23      -4.323  -8.257   7.156  1.00  0.00           C  
ATOM    320  NZ  LYS A  23      -5.672  -8.671   7.629  1.00  0.00           N  
ATOM    321  H   LYS A  23      -2.902  -4.528   5.570  1.00  0.00           H  
ATOM    322  HA  LYS A  23      -0.441  -5.378   6.840  1.00  0.00           H  
ATOM    323  HB2 LYS A  23      -2.611  -7.084   5.610  1.00  0.00           H  
ATOM    324  HB3 LYS A  23      -1.563  -7.497   6.967  1.00  0.00           H  
ATOM    325  HG2 LYS A  23      -2.592  -5.472   8.166  1.00  0.00           H  
ATOM    326  HG3 LYS A  23      -3.817  -5.490   6.897  1.00  0.00           H  
ATOM    327  HD2 LYS A  23      -3.183  -7.682   8.885  1.00  0.00           H  
ATOM    328  HD3 LYS A  23      -4.702  -6.806   8.691  1.00  0.00           H  
ATOM    329  HE2 LYS A  23      -4.386  -7.817   6.170  1.00  0.00           H  
ATOM    330  HE3 LYS A  23      -3.657  -9.106   7.148  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23      -5.610  -8.993   8.616  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23      -6.324  -7.862   7.569  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23      -6.025  -9.447   7.035  1.00  0.00           H  
ATOM    334  N   ALA A  24      -0.767  -5.868   3.655  1.00  0.00           N  
ATOM    335  CA  ALA A  24      -0.037  -6.333   2.450  1.00  0.00           C  
ATOM    336  C   ALA A  24       1.273  -5.557   2.279  1.00  0.00           C  
ATOM    337  O   ALA A  24       2.343  -6.129   2.189  1.00  0.00           O  
ATOM    338  CB  ALA A  24      -0.986  -6.053   1.286  1.00  0.00           C  
ATOM    339  H   ALA A  24      -1.603  -5.384   3.560  1.00  0.00           H  
ATOM    340  HA  ALA A  24       0.153  -7.386   2.521  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      -1.902  -5.624   1.665  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      -0.522  -5.360   0.601  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      -1.207  -6.977   0.772  1.00  0.00           H  
ATOM    344  N   LEU A  25       1.193  -4.258   2.224  1.00  0.00           N  
ATOM    345  CA  LEU A  25       2.420  -3.433   2.045  1.00  0.00           C  
ATOM    346  C   LEU A  25       3.355  -3.551   3.250  1.00  0.00           C  
ATOM    347  O   LEU A  25       4.560  -3.560   3.114  1.00  0.00           O  
ATOM    348  CB  LEU A  25       1.898  -2.007   1.937  1.00  0.00           C  
ATOM    349  CG  LEU A  25       0.922  -1.908   0.768  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      -0.512  -1.960   1.277  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       1.143  -0.584   0.050  1.00  0.00           C  
ATOM    352  H   LEU A  25       0.318  -3.818   2.291  1.00  0.00           H  
ATOM    353  HA  LEU A  25       2.933  -3.705   1.137  1.00  0.00           H  
ATOM    354  HB2 LEU A  25       1.393  -1.739   2.854  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.725  -1.333   1.771  1.00  0.00           H  
ATOM    356  HG  LEU A  25       1.089  -2.728   0.089  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      -0.515  -1.869   2.353  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      -1.079  -1.153   0.842  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      -0.955  -2.905   0.994  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.901  -0.017   0.571  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.464  -0.775  -0.959  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       0.219  -0.026   0.041  1.00  0.00           H  
ATOM    363  N   SER A  26       2.812  -3.626   4.428  1.00  0.00           N  
ATOM    364  CA  SER A  26       3.676  -3.720   5.637  1.00  0.00           C  
ATOM    365  C   SER A  26       4.345  -5.088   5.701  1.00  0.00           C  
ATOM    366  O   SER A  26       5.402  -5.242   6.279  1.00  0.00           O  
ATOM    367  CB  SER A  26       2.728  -3.527   6.819  1.00  0.00           C  
ATOM    368  OG  SER A  26       1.997  -4.726   7.036  1.00  0.00           O  
ATOM    369  H   SER A  26       1.840  -3.616   4.518  1.00  0.00           H  
ATOM    370  HA  SER A  26       4.423  -2.936   5.630  1.00  0.00           H  
ATOM    371  HB2 SER A  26       3.296  -3.292   7.704  1.00  0.00           H  
ATOM    372  HB3 SER A  26       2.048  -2.713   6.604  1.00  0.00           H  
ATOM    373  HG  SER A  26       1.623  -5.002   6.196  1.00  0.00           H  
ATOM    374  N   LYS A  27       3.747  -6.088   5.113  1.00  0.00           N  
ATOM    375  CA  LYS A  27       4.380  -7.429   5.161  1.00  0.00           C  
ATOM    376  C   LYS A  27       5.124  -7.712   3.848  1.00  0.00           C  
ATOM    377  O   LYS A  27       5.781  -8.724   3.704  1.00  0.00           O  
ATOM    378  CB  LYS A  27       3.229  -8.424   5.423  1.00  0.00           C  
ATOM    379  CG  LYS A  27       3.012  -9.365   4.228  1.00  0.00           C  
ATOM    380  CD  LYS A  27       2.321  -8.605   3.096  1.00  0.00           C  
ATOM    381  CE  LYS A  27       1.246  -9.498   2.469  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       0.289  -9.798   3.575  1.00  0.00           N  
ATOM    383  H   LYS A  27       2.895  -5.956   4.648  1.00  0.00           H  
ATOM    384  HA  LYS A  27       5.069  -7.453   5.980  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       3.468  -9.015   6.295  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       2.323  -7.874   5.611  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       3.964  -9.739   3.884  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       2.390 -10.193   4.533  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       1.862  -7.710   3.491  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       3.048  -8.337   2.344  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       0.745  -8.973   1.667  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       1.685 -10.413   2.103  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27       0.562  -9.268   4.429  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27      -0.670  -9.521   3.287  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27       0.305 -10.817   3.779  1.00  0.00           H  
ATOM    396  N   VAL A  28       5.035  -6.821   2.896  1.00  0.00           N  
ATOM    397  CA  VAL A  28       5.746  -7.040   1.604  1.00  0.00           C  
ATOM    398  C   VAL A  28       7.159  -7.577   1.871  1.00  0.00           C  
ATOM    399  O   VAL A  28       7.449  -8.735   1.647  1.00  0.00           O  
ATOM    400  CB  VAL A  28       5.795  -5.652   0.951  1.00  0.00           C  
ATOM    401  CG1 VAL A  28       7.038  -5.520   0.061  1.00  0.00           C  
ATOM    402  CG2 VAL A  28       4.543  -5.452   0.095  1.00  0.00           C  
ATOM    403  H   VAL A  28       4.507  -6.005   3.033  1.00  0.00           H  
ATOM    404  HA  VAL A  28       5.193  -7.724   0.980  1.00  0.00           H  
ATOM    405  HB  VAL A  28       5.824  -4.897   1.723  1.00  0.00           H  
ATOM    406 HG11 VAL A  28       7.227  -6.461  -0.434  1.00  0.00           H  
ATOM    407 HG12 VAL A  28       6.872  -4.751  -0.679  1.00  0.00           H  
ATOM    408 HG13 VAL A  28       7.890  -5.256   0.670  1.00  0.00           H  
ATOM    409 HG21 VAL A  28       4.417  -6.300  -0.562  1.00  0.00           H  
ATOM    410 HG22 VAL A  28       3.681  -5.362   0.736  1.00  0.00           H  
ATOM    411 HG23 VAL A  28       4.649  -4.553  -0.495  1.00  0.00           H  
ATOM    412  N   GLU A  29       8.037  -6.737   2.344  1.00  0.00           N  
ATOM    413  CA  GLU A  29       9.429  -7.186   2.622  1.00  0.00           C  
ATOM    414  C   GLU A  29      10.281  -5.992   3.049  1.00  0.00           C  
ATOM    415  O   GLU A  29      10.656  -5.862   4.197  1.00  0.00           O  
ATOM    416  CB  GLU A  29       9.932  -7.754   1.298  1.00  0.00           C  
ATOM    417  CG  GLU A  29       9.978  -9.278   1.385  1.00  0.00           C  
ATOM    418  CD  GLU A  29      11.407  -9.761   1.125  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      11.821  -9.733  -0.022  1.00  0.00           O  
ATOM    420  OE2 GLU A  29      12.062 -10.150   2.078  1.00  0.00           O  
ATOM    421  H   GLU A  29       7.782  -5.808   2.512  1.00  0.00           H  
ATOM    422  HA  GLU A  29       9.437  -7.951   3.382  1.00  0.00           H  
ATOM    423  HB2 GLU A  29       9.263  -7.457   0.502  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      10.923  -7.375   1.096  1.00  0.00           H  
ATOM    425  HG2 GLU A  29       9.664  -9.590   2.371  1.00  0.00           H  
ATOM    426  HG3 GLU A  29       9.316  -9.701   0.644  1.00  0.00           H  
ATOM    427  N   GLY A  30      10.584  -5.116   2.133  1.00  0.00           N  
ATOM    428  CA  GLY A  30      11.405  -3.926   2.487  1.00  0.00           C  
ATOM    429  C   GLY A  30      10.516  -2.888   3.171  1.00  0.00           C  
ATOM    430  O   GLY A  30      10.989  -2.017   3.873  1.00  0.00           O  
ATOM    431  H   GLY A  30      10.266  -5.238   1.214  1.00  0.00           H  
ATOM    432  HA2 GLY A  30      12.197  -4.224   3.160  1.00  0.00           H  
ATOM    433  HA3 GLY A  30      11.830  -3.500   1.592  1.00  0.00           H  
ATOM    434  N   VAL A  31       9.228  -2.976   2.975  1.00  0.00           N  
ATOM    435  CA  VAL A  31       8.312  -1.993   3.620  1.00  0.00           C  
ATOM    436  C   VAL A  31       8.583  -1.915   5.111  1.00  0.00           C  
ATOM    437  O   VAL A  31       8.728  -2.910   5.795  1.00  0.00           O  
ATOM    438  CB  VAL A  31       6.900  -2.503   3.347  1.00  0.00           C  
ATOM    439  CG1 VAL A  31       5.892  -1.497   3.905  1.00  0.00           C  
ATOM    440  CG2 VAL A  31       6.697  -2.645   1.836  1.00  0.00           C  
ATOM    441  H   VAL A  31       8.865  -3.687   2.408  1.00  0.00           H  
ATOM    442  HA  VAL A  31       8.434  -1.016   3.189  1.00  0.00           H  
ATOM    443  HB  VAL A  31       6.760  -3.461   3.826  1.00  0.00           H  
ATOM    444 HG11 VAL A  31       6.313  -0.504   3.858  1.00  0.00           H  
ATOM    445 HG12 VAL A  31       4.985  -1.531   3.320  1.00  0.00           H  
ATOM    446 HG13 VAL A  31       5.668  -1.744   4.932  1.00  0.00           H  
ATOM    447 HG21 VAL A  31       7.191  -1.828   1.329  1.00  0.00           H  
ATOM    448 HG22 VAL A  31       7.119  -3.581   1.503  1.00  0.00           H  
ATOM    449 HG23 VAL A  31       5.642  -2.623   1.608  1.00  0.00           H  
ATOM    450  N   SER A  32       8.653  -0.722   5.610  1.00  0.00           N  
ATOM    451  CA  SER A  32       8.916  -0.527   7.061  1.00  0.00           C  
ATOM    452  C   SER A  32       7.789   0.285   7.686  1.00  0.00           C  
ATOM    453  O   SER A  32       7.672   0.380   8.892  1.00  0.00           O  
ATOM    454  CB  SER A  32      10.236   0.238   7.134  1.00  0.00           C  
ATOM    455  OG  SER A  32      11.186  -0.376   6.273  1.00  0.00           O  
ATOM    456  H   SER A  32       8.528   0.053   5.019  1.00  0.00           H  
ATOM    457  HA  SER A  32       9.010  -1.477   7.554  1.00  0.00           H  
ATOM    458  HB2 SER A  32      10.082   1.258   6.823  1.00  0.00           H  
ATOM    459  HB3 SER A  32      10.600   0.227   8.153  1.00  0.00           H  
ATOM    460  HG  SER A  32      10.839  -0.344   5.378  1.00  0.00           H  
ATOM    461  N   LYS A  33       6.955   0.869   6.878  1.00  0.00           N  
ATOM    462  CA  LYS A  33       5.833   1.673   7.442  1.00  0.00           C  
ATOM    463  C   LYS A  33       4.603   1.562   6.532  1.00  0.00           C  
ATOM    464  O   LYS A  33       4.713   1.299   5.354  1.00  0.00           O  
ATOM    465  CB  LYS A  33       6.386   3.109   7.525  1.00  0.00           C  
ATOM    466  CG  LYS A  33       5.381   4.126   6.967  1.00  0.00           C  
ATOM    467  CD  LYS A  33       5.852   5.544   7.303  1.00  0.00           C  
ATOM    468  CE  LYS A  33       5.638   5.813   8.794  1.00  0.00           C  
ATOM    469  NZ  LYS A  33       5.724   7.293   8.934  1.00  0.00           N  
ATOM    470  H   LYS A  33       7.065   0.777   5.900  1.00  0.00           H  
ATOM    471  HA  LYS A  33       5.591   1.320   8.432  1.00  0.00           H  
ATOM    472  HB2 LYS A  33       6.591   3.348   8.558  1.00  0.00           H  
ATOM    473  HB3 LYS A  33       7.304   3.168   6.963  1.00  0.00           H  
ATOM    474  HG2 LYS A  33       5.311   4.013   5.895  1.00  0.00           H  
ATOM    475  HG3 LYS A  33       4.412   3.957   7.411  1.00  0.00           H  
ATOM    476  HD2 LYS A  33       6.902   5.639   7.065  1.00  0.00           H  
ATOM    477  HD3 LYS A  33       5.285   6.258   6.725  1.00  0.00           H  
ATOM    478  HE2 LYS A  33       4.664   5.459   9.102  1.00  0.00           H  
ATOM    479  HE3 LYS A  33       6.414   5.341   9.377  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33       5.132   7.746   8.208  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33       5.389   7.572   9.879  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33       6.710   7.597   8.811  1.00  0.00           H  
ATOM    483  N   VAL A  34       3.435   1.749   7.078  1.00  0.00           N  
ATOM    484  CA  VAL A  34       2.199   1.645   6.254  1.00  0.00           C  
ATOM    485  C   VAL A  34       1.076   2.465   6.889  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.161   2.863   8.034  1.00  0.00           O  
ATOM    487  CB  VAL A  34       1.848   0.157   6.264  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       1.707  -0.328   7.708  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       0.526  -0.065   5.525  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.370   1.950   8.033  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.387   1.975   5.246  1.00  0.00           H  
ATOM    492  HB  VAL A  34       2.635  -0.398   5.775  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       1.554   0.520   8.360  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       0.862  -0.996   7.783  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       2.606  -0.850   8.003  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -0.239   0.560   5.960  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       0.647   0.187   4.482  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       0.236  -1.100   5.612  1.00  0.00           H  
ATOM    499  N   ASP A  35       0.023   2.723   6.163  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -1.094   3.520   6.751  1.00  0.00           C  
ATOM    501  C   ASP A  35      -2.373   3.357   5.925  1.00  0.00           C  
ATOM    502  O   ASP A  35      -2.334   3.058   4.748  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -0.609   4.969   6.718  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -0.588   5.533   8.140  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -0.226   4.796   9.042  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -0.935   6.691   8.302  1.00  0.00           O  
ATOM    507  H   ASP A  35      -0.034   2.394   5.236  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -1.270   3.218   7.771  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       0.387   5.005   6.301  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -1.277   5.559   6.108  1.00  0.00           H  
ATOM    511  N   VAL A  36      -3.507   3.554   6.541  1.00  0.00           N  
ATOM    512  CA  VAL A  36      -4.796   3.413   5.805  1.00  0.00           C  
ATOM    513  C   VAL A  36      -5.448   4.784   5.615  1.00  0.00           C  
ATOM    514  O   VAL A  36      -5.859   5.426   6.561  1.00  0.00           O  
ATOM    515  CB  VAL A  36      -5.668   2.522   6.693  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      -5.159   1.081   6.630  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      -5.605   3.020   8.139  1.00  0.00           C  
ATOM    518  H   VAL A  36      -3.511   3.795   7.490  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -4.635   2.936   4.851  1.00  0.00           H  
ATOM    520  HB  VAL A  36      -6.690   2.556   6.342  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      -4.498   0.969   5.783  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      -4.623   0.850   7.539  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      -5.997   0.408   6.526  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -5.381   4.076   8.146  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      -6.557   2.851   8.619  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      -4.833   2.484   8.671  1.00  0.00           H  
ATOM    527  N   GLY A  37      -5.546   5.234   4.396  1.00  0.00           N  
ATOM    528  CA  GLY A  37      -6.171   6.561   4.137  1.00  0.00           C  
ATOM    529  C   GLY A  37      -7.502   6.366   3.412  1.00  0.00           C  
ATOM    530  O   GLY A  37      -7.620   6.623   2.231  1.00  0.00           O  
ATOM    531  H   GLY A  37      -5.208   4.699   3.650  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      -6.342   7.067   5.074  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      -5.514   7.155   3.520  1.00  0.00           H  
ATOM    534  N   PHE A  38      -8.509   5.912   4.109  1.00  0.00           N  
ATOM    535  CA  PHE A  38      -9.829   5.703   3.451  1.00  0.00           C  
ATOM    536  C   PHE A  38     -10.411   7.045   3.005  1.00  0.00           C  
ATOM    537  O   PHE A  38     -11.327   7.100   2.209  1.00  0.00           O  
ATOM    538  CB  PHE A  38     -10.716   5.050   4.511  1.00  0.00           C  
ATOM    539  CG  PHE A  38     -11.355   3.818   3.920  1.00  0.00           C  
ATOM    540  CD1 PHE A  38     -11.740   3.817   2.575  1.00  0.00           C  
ATOM    541  CD2 PHE A  38     -11.554   2.679   4.707  1.00  0.00           C  
ATOM    542  CE1 PHE A  38     -12.327   2.675   2.014  1.00  0.00           C  
ATOM    543  CE2 PHE A  38     -12.141   1.538   4.147  1.00  0.00           C  
ATOM    544  CZ  PHE A  38     -12.528   1.535   2.802  1.00  0.00           C  
ATOM    545  H   PHE A  38      -8.396   5.709   5.061  1.00  0.00           H  
ATOM    546  HA  PHE A  38      -9.723   5.043   2.605  1.00  0.00           H  
ATOM    547  HB2 PHE A  38     -10.115   4.773   5.366  1.00  0.00           H  
ATOM    548  HB3 PHE A  38     -11.485   5.743   4.817  1.00  0.00           H  
ATOM    549  HD1 PHE A  38     -11.585   4.698   1.971  1.00  0.00           H  
ATOM    550  HD2 PHE A  38     -11.256   2.680   5.745  1.00  0.00           H  
ATOM    551  HE1 PHE A  38     -12.618   2.672   0.972  1.00  0.00           H  
ATOM    552  HE2 PHE A  38     -12.288   0.656   4.750  1.00  0.00           H  
ATOM    553  HZ  PHE A  38     -12.987   0.656   2.374  1.00  0.00           H  
ATOM    554  N   GLU A  39      -9.877   8.129   3.500  1.00  0.00           N  
ATOM    555  CA  GLU A  39     -10.396   9.462   3.086  1.00  0.00           C  
ATOM    556  C   GLU A  39     -10.297   9.592   1.565  1.00  0.00           C  
ATOM    557  O   GLU A  39     -10.929  10.433   0.957  1.00  0.00           O  
ATOM    558  CB  GLU A  39      -9.485  10.481   3.775  1.00  0.00           C  
ATOM    559  CG  GLU A  39      -9.932  10.668   5.227  1.00  0.00           C  
ATOM    560  CD  GLU A  39      -9.083  11.756   5.890  1.00  0.00           C  
ATOM    561  OE1 GLU A  39      -9.018  12.845   5.344  1.00  0.00           O  
ATOM    562  OE2 GLU A  39      -8.515  11.481   6.934  1.00  0.00           O  
ATOM    563  H   GLU A  39      -9.132   8.066   4.132  1.00  0.00           H  
ATOM    564  HA  GLU A  39     -11.416   9.592   3.413  1.00  0.00           H  
ATOM    565  HB2 GLU A  39      -8.466  10.123   3.755  1.00  0.00           H  
ATOM    566  HB3 GLU A  39      -9.545  11.426   3.257  1.00  0.00           H  
ATOM    567  HG2 GLU A  39     -10.972  10.960   5.247  1.00  0.00           H  
ATOM    568  HG3 GLU A  39      -9.808   9.740   5.764  1.00  0.00           H  
ATOM    569  N   LYS A  40      -9.505   8.755   0.949  1.00  0.00           N  
ATOM    570  CA  LYS A  40      -9.355   8.812  -0.532  1.00  0.00           C  
ATOM    571  C   LYS A  40      -9.112   7.409  -1.091  1.00  0.00           C  
ATOM    572  O   LYS A  40      -8.418   7.233  -2.073  1.00  0.00           O  
ATOM    573  CB  LYS A  40      -8.140   9.708  -0.775  1.00  0.00           C  
ATOM    574  CG  LYS A  40      -8.448  11.129  -0.299  1.00  0.00           C  
ATOM    575  CD  LYS A  40      -7.361  12.083  -0.797  1.00  0.00           C  
ATOM    576  CE  LYS A  40      -7.998  13.412  -1.211  1.00  0.00           C  
ATOM    577  NZ  LYS A  40      -8.305  13.257  -2.660  1.00  0.00           N  
ATOM    578  H   LYS A  40      -9.008   8.086   1.463  1.00  0.00           H  
ATOM    579  HA  LYS A  40     -10.230   9.246  -0.982  1.00  0.00           H  
ATOM    580  HB2 LYS A  40      -7.293   9.320  -0.227  1.00  0.00           H  
ATOM    581  HB3 LYS A  40      -7.910   9.725  -1.829  1.00  0.00           H  
ATOM    582  HG2 LYS A  40      -9.407  11.438  -0.690  1.00  0.00           H  
ATOM    583  HG3 LYS A  40      -8.475  11.149   0.780  1.00  0.00           H  
ATOM    584  HD2 LYS A  40      -6.645  12.257  -0.006  1.00  0.00           H  
ATOM    585  HD3 LYS A  40      -6.860  11.646  -1.647  1.00  0.00           H  
ATOM    586  HE2 LYS A  40      -8.905  13.584  -0.648  1.00  0.00           H  
ATOM    587  HE3 LYS A  40      -7.303  14.224  -1.065  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40      -8.729  12.323  -2.828  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40      -8.975  13.996  -2.954  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40      -7.427  13.345  -3.211  1.00  0.00           H  
ATOM    591  N   ARG A  41      -9.678   6.408  -0.473  1.00  0.00           N  
ATOM    592  CA  ARG A  41      -9.477   5.016  -0.969  1.00  0.00           C  
ATOM    593  C   ARG A  41      -8.013   4.800  -1.347  1.00  0.00           C  
ATOM    594  O   ARG A  41      -7.702   4.462  -2.470  1.00  0.00           O  
ATOM    595  CB  ARG A  41     -10.360   4.901  -2.213  1.00  0.00           C  
ATOM    596  CG  ARG A  41     -11.595   4.042  -1.910  1.00  0.00           C  
ATOM    597  CD  ARG A  41     -12.190   4.430  -0.553  1.00  0.00           C  
ATOM    598  NE  ARG A  41     -12.335   5.914  -0.600  1.00  0.00           N  
ATOM    599  CZ  ARG A  41     -13.015   6.538   0.325  1.00  0.00           C  
ATOM    600  NH1 ARG A  41     -13.566   5.869   1.302  1.00  0.00           N  
ATOM    601  NH2 ARG A  41     -13.141   7.837   0.272  1.00  0.00           N  
ATOM    602  H   ARG A  41     -10.234   6.571   0.318  1.00  0.00           H  
ATOM    603  HA  ARG A  41      -9.784   4.299  -0.227  1.00  0.00           H  
ATOM    604  HB2 ARG A  41     -10.671   5.887  -2.525  1.00  0.00           H  
ATOM    605  HB3 ARG A  41      -9.794   4.440  -3.009  1.00  0.00           H  
ATOM    606  HG2 ARG A  41     -12.335   4.195  -2.682  1.00  0.00           H  
ATOM    607  HG3 ARG A  41     -11.308   3.001  -1.889  1.00  0.00           H  
ATOM    608  HD2 ARG A  41     -13.155   3.966  -0.423  1.00  0.00           H  
ATOM    609  HD3 ARG A  41     -11.527   4.140   0.244  1.00  0.00           H  
ATOM    610  HE  ARG A  41     -11.925   6.423  -1.327  1.00  0.00           H  
ATOM    611 HH11 ARG A  41     -13.469   4.875   1.345  1.00  0.00           H  
ATOM    612 HH12 ARG A  41     -14.086   6.352   2.006  1.00  0.00           H  
ATOM    613 HH21 ARG A  41     -12.719   8.350  -0.475  1.00  0.00           H  
ATOM    614 HH22 ARG A  41     -13.661   8.318   0.978  1.00  0.00           H  
ATOM    615  N   GLU A  42      -7.108   5.002  -0.429  1.00  0.00           N  
ATOM    616  CA  GLU A  42      -5.670   4.809  -0.771  1.00  0.00           C  
ATOM    617  C   GLU A  42      -4.865   4.355   0.452  1.00  0.00           C  
ATOM    618  O   GLU A  42      -5.160   4.724   1.570  1.00  0.00           O  
ATOM    619  CB  GLU A  42      -5.195   6.186  -1.233  1.00  0.00           C  
ATOM    620  CG  GLU A  42      -5.648   7.244  -0.224  1.00  0.00           C  
ATOM    621  CD  GLU A  42      -4.868   8.541  -0.453  1.00  0.00           C  
ATOM    622  OE1 GLU A  42      -5.230   9.274  -1.358  1.00  0.00           O  
ATOM    623  OE2 GLU A  42      -3.925   8.780   0.283  1.00  0.00           O  
ATOM    624  H   GLU A  42      -7.372   5.288   0.472  1.00  0.00           H  
ATOM    625  HA  GLU A  42      -5.572   4.097  -1.572  1.00  0.00           H  
ATOM    626  HB2 GLU A  42      -4.116   6.191  -1.301  1.00  0.00           H  
ATOM    627  HB3 GLU A  42      -5.618   6.409  -2.200  1.00  0.00           H  
ATOM    628  HG2 GLU A  42      -6.705   7.432  -0.350  1.00  0.00           H  
ATOM    629  HG3 GLU A  42      -5.463   6.889   0.778  1.00  0.00           H  
ATOM    630  N   ALA A  43      -3.834   3.576   0.243  1.00  0.00           N  
ATOM    631  CA  ALA A  43      -2.995   3.126   1.393  1.00  0.00           C  
ATOM    632  C   ALA A  43      -1.588   3.710   1.226  1.00  0.00           C  
ATOM    633  O   ALA A  43      -0.998   3.613   0.177  1.00  0.00           O  
ATOM    634  CB  ALA A  43      -2.976   1.592   1.311  1.00  0.00           C  
ATOM    635  H   ALA A  43      -3.596   3.302  -0.674  1.00  0.00           H  
ATOM    636  HA  ALA A  43      -3.430   3.446   2.327  1.00  0.00           H  
ATOM    637  HB1 ALA A  43      -3.978   1.226   1.134  1.00  0.00           H  
ATOM    638  HB2 ALA A  43      -2.332   1.278   0.503  1.00  0.00           H  
ATOM    639  HB3 ALA A  43      -2.607   1.184   2.242  1.00  0.00           H  
ATOM    640  N   VAL A  44      -1.043   4.326   2.236  1.00  0.00           N  
ATOM    641  CA  VAL A  44       0.317   4.922   2.074  1.00  0.00           C  
ATOM    642  C   VAL A  44       1.348   4.070   2.798  1.00  0.00           C  
ATOM    643  O   VAL A  44       1.075   3.500   3.835  1.00  0.00           O  
ATOM    644  CB  VAL A  44       0.220   6.311   2.705  1.00  0.00           C  
ATOM    645  CG1 VAL A  44       0.049   6.169   4.216  1.00  0.00           C  
ATOM    646  CG2 VAL A  44       1.498   7.099   2.409  1.00  0.00           C  
ATOM    647  H   VAL A  44      -1.525   4.411   3.085  1.00  0.00           H  
ATOM    648  HA  VAL A  44       0.568   5.008   1.031  1.00  0.00           H  
ATOM    649  HB  VAL A  44      -0.632   6.834   2.294  1.00  0.00           H  
ATOM    650 HG11 VAL A  44      -0.103   5.129   4.462  1.00  0.00           H  
ATOM    651 HG12 VAL A  44       0.936   6.532   4.715  1.00  0.00           H  
ATOM    652 HG13 VAL A  44      -0.807   6.745   4.538  1.00  0.00           H  
ATOM    653 HG21 VAL A  44       1.955   6.719   1.508  1.00  0.00           H  
ATOM    654 HG22 VAL A  44       1.253   8.143   2.275  1.00  0.00           H  
ATOM    655 HG23 VAL A  44       2.186   6.994   3.235  1.00  0.00           H  
ATOM    656  N   VAL A  45       2.524   3.946   2.243  1.00  0.00           N  
ATOM    657  CA  VAL A  45       3.544   3.085   2.898  1.00  0.00           C  
ATOM    658  C   VAL A  45       4.974   3.528   2.580  1.00  0.00           C  
ATOM    659  O   VAL A  45       5.276   4.008   1.504  1.00  0.00           O  
ATOM    660  CB  VAL A  45       3.281   1.702   2.304  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       4.235   0.679   2.922  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.837   1.300   2.597  1.00  0.00           C  
ATOM    663  H   VAL A  45       2.721   4.393   1.387  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.386   3.055   3.962  1.00  0.00           H  
ATOM    665  HB  VAL A  45       3.436   1.736   1.235  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       5.119   1.183   3.284  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.743   0.179   3.743  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.517  -0.049   2.174  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.612   1.505   3.630  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       1.170   1.866   1.964  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       1.709   0.248   2.404  1.00  0.00           H  
ATOM    672  N   THR A  46       5.856   3.321   3.518  1.00  0.00           N  
ATOM    673  CA  THR A  46       7.290   3.663   3.320  1.00  0.00           C  
ATOM    674  C   THR A  46       8.055   2.346   3.211  1.00  0.00           C  
ATOM    675  O   THR A  46       7.569   1.317   3.647  1.00  0.00           O  
ATOM    676  CB  THR A  46       7.683   4.440   4.580  1.00  0.00           C  
ATOM    677  OG1 THR A  46       7.412   5.821   4.386  1.00  0.00           O  
ATOM    678  CG2 THR A  46       9.172   4.250   4.880  1.00  0.00           C  
ATOM    679  H   THR A  46       5.574   2.906   4.358  1.00  0.00           H  
ATOM    680  HA  THR A  46       7.428   4.264   2.438  1.00  0.00           H  
ATOM    681  HB  THR A  46       7.106   4.077   5.413  1.00  0.00           H  
ATOM    682  HG1 THR A  46       7.095   6.180   5.218  1.00  0.00           H  
ATOM    683 HG21 THR A  46       9.723   4.203   3.952  1.00  0.00           H  
ATOM    684 HG22 THR A  46       9.529   5.080   5.470  1.00  0.00           H  
ATOM    685 HG23 THR A  46       9.313   3.330   5.429  1.00  0.00           H  
ATOM    686  N   PHE A  47       9.226   2.333   2.638  1.00  0.00           N  
ATOM    687  CA  PHE A  47       9.934   1.032   2.530  1.00  0.00           C  
ATOM    688  C   PHE A  47      11.357   1.208   2.064  1.00  0.00           C  
ATOM    689  O   PHE A  47      11.801   2.296   1.779  1.00  0.00           O  
ATOM    690  CB  PHE A  47       9.163   0.250   1.472  1.00  0.00           C  
ATOM    691  CG  PHE A  47       9.260   0.971   0.151  1.00  0.00           C  
ATOM    692  CD1 PHE A  47      10.404   0.835  -0.653  1.00  0.00           C  
ATOM    693  CD2 PHE A  47       8.201   1.780  -0.271  1.00  0.00           C  
ATOM    694  CE1 PHE A  47      10.481   1.509  -1.874  1.00  0.00           C  
ATOM    695  CE2 PHE A  47       8.279   2.453  -1.493  1.00  0.00           C  
ATOM    696  CZ  PHE A  47       9.416   2.319  -2.294  1.00  0.00           C  
ATOM    697  H   PHE A  47       9.631   3.159   2.279  1.00  0.00           H  
ATOM    698  HA  PHE A  47       9.908   0.509   3.462  1.00  0.00           H  
ATOM    699  HB2 PHE A  47       9.586  -0.739   1.376  1.00  0.00           H  
ATOM    700  HB3 PHE A  47       8.127   0.173   1.765  1.00  0.00           H  
ATOM    701  HD1 PHE A  47      11.229   0.211  -0.334  1.00  0.00           H  
ATOM    702  HD2 PHE A  47       7.322   1.884   0.348  1.00  0.00           H  
ATOM    703  HE1 PHE A  47      11.363   1.404  -2.491  1.00  0.00           H  
ATOM    704  HE2 PHE A  47       7.461   3.078  -1.818  1.00  0.00           H  
ATOM    705  HZ  PHE A  47       9.468   2.837  -3.238  1.00  0.00           H  
ATOM    706  N   ASP A  48      12.052   0.117   1.947  1.00  0.00           N  
ATOM    707  CA  ASP A  48      13.449   0.168   1.464  1.00  0.00           C  
ATOM    708  C   ASP A  48      13.473  -0.369   0.039  1.00  0.00           C  
ATOM    709  O   ASP A  48      13.199  -1.525  -0.203  1.00  0.00           O  
ATOM    710  CB  ASP A  48      14.235  -0.743   2.407  1.00  0.00           C  
ATOM    711  CG  ASP A  48      14.039  -0.275   3.849  1.00  0.00           C  
ATOM    712  OD1 ASP A  48      13.588   0.844   4.032  1.00  0.00           O  
ATOM    713  OD2 ASP A  48      14.342  -1.043   4.748  1.00  0.00           O  
ATOM    714  H   ASP A  48      11.637  -0.747   2.159  1.00  0.00           H  
ATOM    715  HA  ASP A  48      13.825   1.172   1.506  1.00  0.00           H  
ATOM    716  HB2 ASP A  48      13.878  -1.758   2.305  1.00  0.00           H  
ATOM    717  HB3 ASP A  48      15.285  -0.703   2.156  1.00  0.00           H  
ATOM    718  N   ASP A  49      13.762   0.474  -0.908  1.00  0.00           N  
ATOM    719  CA  ASP A  49      13.759   0.020  -2.329  1.00  0.00           C  
ATOM    720  C   ASP A  49      14.647  -1.214  -2.510  1.00  0.00           C  
ATOM    721  O   ASP A  49      14.551  -1.919  -3.495  1.00  0.00           O  
ATOM    722  CB  ASP A  49      14.309   1.204  -3.125  1.00  0.00           C  
ATOM    723  CG  ASP A  49      14.728   0.734  -4.521  1.00  0.00           C  
ATOM    724  OD1 ASP A  49      13.898   0.156  -5.204  1.00  0.00           O  
ATOM    725  OD2 ASP A  49      15.872   0.958  -4.882  1.00  0.00           O  
ATOM    726  H   ASP A  49      13.958   1.413  -0.687  1.00  0.00           H  
ATOM    727  HA  ASP A  49      12.749  -0.193  -2.643  1.00  0.00           H  
ATOM    728  HB2 ASP A  49      13.545   1.962  -3.213  1.00  0.00           H  
ATOM    729  HB3 ASP A  49      15.166   1.614  -2.612  1.00  0.00           H  
ATOM    730  N   THR A  50      15.512  -1.478  -1.574  1.00  0.00           N  
ATOM    731  CA  THR A  50      16.409  -2.664  -1.700  1.00  0.00           C  
ATOM    732  C   THR A  50      15.599  -3.964  -1.647  1.00  0.00           C  
ATOM    733  O   THR A  50      15.864  -4.899  -2.378  1.00  0.00           O  
ATOM    734  CB  THR A  50      17.356  -2.574  -0.503  1.00  0.00           C  
ATOM    735  OG1 THR A  50      16.637  -2.112   0.632  1.00  0.00           O  
ATOM    736  CG2 THR A  50      18.493  -1.601  -0.822  1.00  0.00           C  
ATOM    737  H   THR A  50      15.575  -0.894  -0.791  1.00  0.00           H  
ATOM    738  HA  THR A  50      16.974  -2.611  -2.618  1.00  0.00           H  
ATOM    739  HB  THR A  50      17.769  -3.549  -0.296  1.00  0.00           H  
ATOM    740  HG1 THR A  50      17.077  -2.445   1.417  1.00  0.00           H  
ATOM    741 HG21 THR A  50      18.123  -0.812  -1.460  1.00  0.00           H  
ATOM    742 HG22 THR A  50      18.871  -1.175   0.096  1.00  0.00           H  
ATOM    743 HG23 THR A  50      19.288  -2.129  -1.328  1.00  0.00           H  
ATOM    744  N   LYS A  51      14.621  -4.038  -0.785  1.00  0.00           N  
ATOM    745  CA  LYS A  51      13.807  -5.288  -0.687  1.00  0.00           C  
ATOM    746  C   LYS A  51      12.361  -5.028  -1.114  1.00  0.00           C  
ATOM    747  O   LYS A  51      11.535  -5.919  -1.122  1.00  0.00           O  
ATOM    748  CB  LYS A  51      13.865  -5.675   0.789  1.00  0.00           C  
ATOM    749  CG  LYS A  51      14.282  -7.139   0.916  1.00  0.00           C  
ATOM    750  CD  LYS A  51      14.585  -7.457   2.379  1.00  0.00           C  
ATOM    751  CE  LYS A  51      15.102  -8.892   2.491  1.00  0.00           C  
ATOM    752  NZ  LYS A  51      16.270  -8.809   3.411  1.00  0.00           N  
ATOM    753  H   LYS A  51      14.425  -3.278  -0.199  1.00  0.00           H  
ATOM    754  HA  LYS A  51      14.243  -6.069  -1.288  1.00  0.00           H  
ATOM    755  HB2 LYS A  51      14.584  -5.049   1.298  1.00  0.00           H  
ATOM    756  HB3 LYS A  51      12.891  -5.541   1.235  1.00  0.00           H  
ATOM    757  HG2 LYS A  51      13.481  -7.773   0.567  1.00  0.00           H  
ATOM    758  HG3 LYS A  51      15.166  -7.314   0.321  1.00  0.00           H  
ATOM    759  HD2 LYS A  51      15.335  -6.772   2.749  1.00  0.00           H  
ATOM    760  HD3 LYS A  51      13.684  -7.355   2.964  1.00  0.00           H  
ATOM    761  HE2 LYS A  51      14.337  -9.535   2.905  1.00  0.00           H  
ATOM    762  HE3 LYS A  51      15.417  -9.255   1.524  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51      15.998  -8.284   4.267  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51      16.574  -9.768   3.673  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51      17.052  -8.318   2.935  1.00  0.00           H  
ATOM    766  N   ALA A  52      12.050  -3.816  -1.472  1.00  0.00           N  
ATOM    767  CA  ALA A  52      10.660  -3.495  -1.902  1.00  0.00           C  
ATOM    768  C   ALA A  52      10.675  -2.347  -2.907  1.00  0.00           C  
ATOM    769  O   ALA A  52      11.699  -1.998  -3.460  1.00  0.00           O  
ATOM    770  CB  ALA A  52       9.930  -3.070  -0.628  1.00  0.00           C  
ATOM    771  H   ALA A  52      12.731  -3.116  -1.460  1.00  0.00           H  
ATOM    772  HA  ALA A  52      10.184  -4.362  -2.327  1.00  0.00           H  
ATOM    773  HB1 ALA A  52      10.256  -3.684   0.198  1.00  0.00           H  
ATOM    774  HB2 ALA A  52      10.149  -2.034  -0.416  1.00  0.00           H  
ATOM    775  HB3 ALA A  52       8.865  -3.190  -0.767  1.00  0.00           H  
ATOM    776  N   SER A  53       9.540  -1.761  -3.144  1.00  0.00           N  
ATOM    777  CA  SER A  53       9.464  -0.632  -4.111  1.00  0.00           C  
ATOM    778  C   SER A  53       8.002  -0.283  -4.371  1.00  0.00           C  
ATOM    779  O   SER A  53       7.127  -1.111  -4.227  1.00  0.00           O  
ATOM    780  CB  SER A  53      10.127  -1.152  -5.386  1.00  0.00           C  
ATOM    781  OG  SER A  53       9.399  -0.687  -6.516  1.00  0.00           O  
ATOM    782  H   SER A  53       8.731  -2.065  -2.684  1.00  0.00           H  
ATOM    783  HA  SER A  53       9.999   0.225  -3.738  1.00  0.00           H  
ATOM    784  HB2 SER A  53      11.139  -0.789  -5.443  1.00  0.00           H  
ATOM    785  HB3 SER A  53      10.135  -2.234  -5.371  1.00  0.00           H  
ATOM    786  HG  SER A  53       9.206  -1.443  -7.077  1.00  0.00           H  
ATOM    787  N   VAL A  54       7.727   0.932  -4.751  1.00  0.00           N  
ATOM    788  CA  VAL A  54       6.315   1.319  -5.022  1.00  0.00           C  
ATOM    789  C   VAL A  54       5.610   0.206  -5.796  1.00  0.00           C  
ATOM    790  O   VAL A  54       4.466  -0.106  -5.545  1.00  0.00           O  
ATOM    791  CB  VAL A  54       6.401   2.582  -5.869  1.00  0.00           C  
ATOM    792  CG1 VAL A  54       6.868   2.217  -7.278  1.00  0.00           C  
ATOM    793  CG2 VAL A  54       5.018   3.222  -5.942  1.00  0.00           C  
ATOM    794  H   VAL A  54       8.445   1.587  -4.856  1.00  0.00           H  
ATOM    795  HA  VAL A  54       5.795   1.526  -4.103  1.00  0.00           H  
ATOM    796  HB  VAL A  54       7.100   3.273  -5.422  1.00  0.00           H  
ATOM    797 HG11 VAL A  54       7.813   1.698  -7.220  1.00  0.00           H  
ATOM    798 HG12 VAL A  54       6.134   1.575  -7.744  1.00  0.00           H  
ATOM    799 HG13 VAL A  54       6.984   3.115  -7.863  1.00  0.00           H  
ATOM    800 HG21 VAL A  54       4.291   2.475  -6.227  1.00  0.00           H  
ATOM    801 HG22 VAL A  54       4.756   3.627  -4.976  1.00  0.00           H  
ATOM    802 HG23 VAL A  54       5.025   4.015  -6.675  1.00  0.00           H  
ATOM    803  N   GLN A  55       6.286  -0.402  -6.732  1.00  0.00           N  
ATOM    804  CA  GLN A  55       5.647  -1.501  -7.506  1.00  0.00           C  
ATOM    805  C   GLN A  55       5.230  -2.617  -6.549  1.00  0.00           C  
ATOM    806  O   GLN A  55       4.123  -3.115  -6.599  1.00  0.00           O  
ATOM    807  CB  GLN A  55       6.727  -1.995  -8.469  1.00  0.00           C  
ATOM    808  CG  GLN A  55       6.079  -2.824  -9.579  1.00  0.00           C  
ATOM    809  CD  GLN A  55       5.234  -1.913 -10.472  1.00  0.00           C  
ATOM    810  OE1 GLN A  55       4.040  -1.797 -10.284  1.00  0.00           O  
ATOM    811  NE2 GLN A  55       5.809  -1.256 -11.442  1.00  0.00           N  
ATOM    812  H   GLN A  55       7.212  -0.141  -6.919  1.00  0.00           H  
ATOM    813  HA  GLN A  55       4.795  -1.132  -8.057  1.00  0.00           H  
ATOM    814  HB2 GLN A  55       7.238  -1.147  -8.902  1.00  0.00           H  
ATOM    815  HB3 GLN A  55       7.435  -2.607  -7.932  1.00  0.00           H  
ATOM    816  HG2 GLN A  55       6.849  -3.297 -10.172  1.00  0.00           H  
ATOM    817  HG3 GLN A  55       5.446  -3.581  -9.141  1.00  0.00           H  
ATOM    818 HE21 GLN A  55       6.772  -1.350 -11.594  1.00  0.00           H  
ATOM    819 HE22 GLN A  55       5.276  -0.670 -12.019  1.00  0.00           H  
ATOM    820  N   LYS A  56       6.115  -3.010  -5.674  1.00  0.00           N  
ATOM    821  CA  LYS A  56       5.780  -4.090  -4.707  1.00  0.00           C  
ATOM    822  C   LYS A  56       4.691  -3.628  -3.736  1.00  0.00           C  
ATOM    823  O   LYS A  56       3.966  -4.434  -3.191  1.00  0.00           O  
ATOM    824  CB  LYS A  56       7.081  -4.380  -3.958  1.00  0.00           C  
ATOM    825  CG  LYS A  56       8.130  -4.903  -4.941  1.00  0.00           C  
ATOM    826  CD  LYS A  56       7.561  -6.098  -5.710  1.00  0.00           C  
ATOM    827  CE  LYS A  56       8.661  -6.723  -6.569  1.00  0.00           C  
ATOM    828  NZ  LYS A  56       8.152  -8.079  -6.920  1.00  0.00           N  
ATOM    829  H   LYS A  56       7.001  -2.595  -5.656  1.00  0.00           H  
ATOM    830  HA  LYS A  56       5.453  -4.972  -5.233  1.00  0.00           H  
ATOM    831  HB2 LYS A  56       7.439  -3.471  -3.497  1.00  0.00           H  
ATOM    832  HB3 LYS A  56       6.900  -5.124  -3.198  1.00  0.00           H  
ATOM    833  HG2 LYS A  56       8.395  -4.120  -5.636  1.00  0.00           H  
ATOM    834  HG3 LYS A  56       9.009  -5.214  -4.397  1.00  0.00           H  
ATOM    835  HD2 LYS A  56       7.189  -6.832  -5.010  1.00  0.00           H  
ATOM    836  HD3 LYS A  56       6.755  -5.766  -6.347  1.00  0.00           H  
ATOM    837  HE2 LYS A  56       8.818  -6.134  -7.463  1.00  0.00           H  
ATOM    838  HE3 LYS A  56       9.577  -6.807  -6.006  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56       7.935  -8.603  -6.049  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56       7.288  -7.988  -7.491  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56       8.876  -8.591  -7.463  1.00  0.00           H  
ATOM    842  N   LEU A  57       4.545  -2.345  -3.521  1.00  0.00           N  
ATOM    843  CA  LEU A  57       3.472  -1.889  -2.599  1.00  0.00           C  
ATOM    844  C   LEU A  57       2.133  -2.076  -3.301  1.00  0.00           C  
ATOM    845  O   LEU A  57       1.239  -2.727  -2.803  1.00  0.00           O  
ATOM    846  CB  LEU A  57       3.730  -0.405  -2.345  1.00  0.00           C  
ATOM    847  CG  LEU A  57       5.177  -0.176  -1.910  1.00  0.00           C  
ATOM    848  CD1 LEU A  57       5.413   1.327  -1.814  1.00  0.00           C  
ATOM    849  CD2 LEU A  57       5.427  -0.823  -0.541  1.00  0.00           C  
ATOM    850  H   LEU A  57       5.118  -1.691  -3.974  1.00  0.00           H  
ATOM    851  HA  LEU A  57       3.501  -2.443  -1.673  1.00  0.00           H  
ATOM    852  HB2 LEU A  57       3.540   0.149  -3.252  1.00  0.00           H  
ATOM    853  HB3 LEU A  57       3.067  -0.055  -1.568  1.00  0.00           H  
ATOM    854  HG  LEU A  57       5.848  -0.599  -2.643  1.00  0.00           H  
ATOM    855 HD11 LEU A  57       4.580   1.847  -2.266  1.00  0.00           H  
ATOM    856 HD12 LEU A  57       5.497   1.615  -0.778  1.00  0.00           H  
ATOM    857 HD13 LEU A  57       6.320   1.581  -2.336  1.00  0.00           H  
ATOM    858 HD21 LEU A  57       4.730  -1.634  -0.390  1.00  0.00           H  
ATOM    859 HD22 LEU A  57       6.438  -1.207  -0.502  1.00  0.00           H  
ATOM    860 HD23 LEU A  57       5.295  -0.086   0.238  1.00  0.00           H  
ATOM    861  N   THR A  58       1.999  -1.516  -4.473  1.00  0.00           N  
ATOM    862  CA  THR A  58       0.729  -1.670  -5.229  1.00  0.00           C  
ATOM    863  C   THR A  58       0.430  -3.158  -5.413  1.00  0.00           C  
ATOM    864  O   THR A  58      -0.711  -3.575  -5.436  1.00  0.00           O  
ATOM    865  CB  THR A  58       0.989  -0.998  -6.580  1.00  0.00           C  
ATOM    866  OG1 THR A  58       1.182   0.396  -6.383  1.00  0.00           O  
ATOM    867  CG2 THR A  58      -0.208  -1.223  -7.505  1.00  0.00           C  
ATOM    868  H   THR A  58       2.740  -1.004  -4.861  1.00  0.00           H  
ATOM    869  HA  THR A  58      -0.082  -1.178  -4.717  1.00  0.00           H  
ATOM    870  HB  THR A  58       1.872  -1.424  -7.031  1.00  0.00           H  
ATOM    871  HG1 THR A  58       2.102   0.597  -6.569  1.00  0.00           H  
ATOM    872 HG21 THR A  58      -1.085  -1.437  -6.914  1.00  0.00           H  
ATOM    873 HG22 THR A  58      -0.379  -0.333  -8.094  1.00  0.00           H  
ATOM    874 HG23 THR A  58      -0.004  -2.055  -8.162  1.00  0.00           H  
ATOM    875  N   LYS A  59       1.452  -3.966  -5.542  1.00  0.00           N  
ATOM    876  CA  LYS A  59       1.226  -5.419  -5.719  1.00  0.00           C  
ATOM    877  C   LYS A  59       0.877  -6.063  -4.376  1.00  0.00           C  
ATOM    878  O   LYS A  59       0.167  -7.046  -4.317  1.00  0.00           O  
ATOM    879  CB  LYS A  59       2.543  -5.969  -6.266  1.00  0.00           C  
ATOM    880  CG  LYS A  59       2.298  -6.603  -7.637  1.00  0.00           C  
ATOM    881  CD  LYS A  59       3.358  -7.674  -7.901  1.00  0.00           C  
ATOM    882  CE  LYS A  59       2.706  -9.058  -7.874  1.00  0.00           C  
ATOM    883  NZ  LYS A  59       3.714  -9.967  -8.487  1.00  0.00           N  
ATOM    884  H   LYS A  59       2.362  -3.617  -5.521  1.00  0.00           H  
ATOM    885  HA  LYS A  59       0.438  -5.578  -6.427  1.00  0.00           H  
ATOM    886  HB2 LYS A  59       3.257  -5.164  -6.363  1.00  0.00           H  
ATOM    887  HB3 LYS A  59       2.931  -6.716  -5.590  1.00  0.00           H  
ATOM    888  HG2 LYS A  59       1.316  -7.056  -7.655  1.00  0.00           H  
ATOM    889  HG3 LYS A  59       2.358  -5.844  -8.403  1.00  0.00           H  
ATOM    890  HD2 LYS A  59       3.806  -7.505  -8.870  1.00  0.00           H  
ATOM    891  HD3 LYS A  59       4.119  -7.621  -7.138  1.00  0.00           H  
ATOM    892  HE2 LYS A  59       2.499  -9.355  -6.854  1.00  0.00           H  
ATOM    893  HE3 LYS A  59       1.801  -9.060  -8.460  1.00  0.00           H  
ATOM    894  HZ1 LYS A  59       4.111  -9.521  -9.338  1.00  0.00           H  
ATOM    895  HZ2 LYS A  59       4.476 -10.150  -7.806  1.00  0.00           H  
ATOM    896  HZ3 LYS A  59       3.257 -10.865  -8.747  1.00  0.00           H  
ATOM    897  N   ALA A  60       1.360  -5.510  -3.294  1.00  0.00           N  
ATOM    898  CA  ALA A  60       1.039  -6.085  -1.965  1.00  0.00           C  
ATOM    899  C   ALA A  60      -0.443  -5.864  -1.669  1.00  0.00           C  
ATOM    900  O   ALA A  60      -1.163  -6.778  -1.317  1.00  0.00           O  
ATOM    901  CB  ALA A  60       1.908  -5.317  -0.969  1.00  0.00           C  
ATOM    902  H   ALA A  60       1.921  -4.718  -3.355  1.00  0.00           H  
ATOM    903  HA  ALA A  60       1.283  -7.129  -1.944  1.00  0.00           H  
ATOM    904  HB1 ALA A  60       2.820  -5.004  -1.454  1.00  0.00           H  
ATOM    905  HB2 ALA A  60       1.370  -4.449  -0.617  1.00  0.00           H  
ATOM    906  HB3 ALA A  60       2.146  -5.958  -0.133  1.00  0.00           H  
ATOM    907  N   THR A  61      -0.909  -4.657  -1.840  1.00  0.00           N  
ATOM    908  CA  THR A  61      -2.347  -4.378  -1.601  1.00  0.00           C  
ATOM    909  C   THR A  61      -3.139  -5.116  -2.662  1.00  0.00           C  
ATOM    910  O   THR A  61      -4.241  -5.588  -2.445  1.00  0.00           O  
ATOM    911  CB  THR A  61      -2.493  -2.862  -1.764  1.00  0.00           C  
ATOM    912  OG1 THR A  61      -3.851  -2.494  -1.580  1.00  0.00           O  
ATOM    913  CG2 THR A  61      -2.043  -2.448  -3.166  1.00  0.00           C  
ATOM    914  H   THR A  61      -0.319  -3.943  -2.150  1.00  0.00           H  
ATOM    915  HA  THR A  61      -2.640  -4.688  -0.618  1.00  0.00           H  
ATOM    916  HB  THR A  61      -1.880  -2.360  -1.032  1.00  0.00           H  
ATOM    917  HG1 THR A  61      -4.328  -2.708  -2.385  1.00  0.00           H  
ATOM    918 HG21 THR A  61      -2.584  -3.025  -3.902  1.00  0.00           H  
ATOM    919 HG22 THR A  61      -2.246  -1.398  -3.313  1.00  0.00           H  
ATOM    920 HG23 THR A  61      -0.985  -2.629  -3.274  1.00  0.00           H  
ATOM    921  N   ALA A  62      -2.550  -5.233  -3.809  1.00  0.00           N  
ATOM    922  CA  ALA A  62      -3.211  -5.956  -4.921  1.00  0.00           C  
ATOM    923  C   ALA A  62      -3.288  -7.441  -4.574  1.00  0.00           C  
ATOM    924  O   ALA A  62      -4.166  -8.153  -5.020  1.00  0.00           O  
ATOM    925  CB  ALA A  62      -2.313  -5.730  -6.138  1.00  0.00           C  
ATOM    926  H   ALA A  62      -1.654  -4.854  -3.927  1.00  0.00           H  
ATOM    927  HA  ALA A  62      -4.190  -5.551  -5.098  1.00  0.00           H  
ATOM    928  HB1 ALA A  62      -1.311  -6.064  -5.913  1.00  0.00           H  
ATOM    929  HB2 ALA A  62      -2.698  -6.289  -6.978  1.00  0.00           H  
ATOM    930  HB3 ALA A  62      -2.295  -4.678  -6.383  1.00  0.00           H  
ATOM    931  N   ASP A  63      -2.377  -7.905  -3.761  1.00  0.00           N  
ATOM    932  CA  ASP A  63      -2.395  -9.337  -3.359  1.00  0.00           C  
ATOM    933  C   ASP A  63      -3.267  -9.497  -2.117  1.00  0.00           C  
ATOM    934  O   ASP A  63      -3.649 -10.590  -1.749  1.00  0.00           O  
ATOM    935  CB  ASP A  63      -0.940  -9.691  -3.051  1.00  0.00           C  
ATOM    936  CG  ASP A  63      -0.678 -11.147  -3.438  1.00  0.00           C  
ATOM    937  OD1 ASP A  63      -1.255 -11.593  -4.416  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       0.094 -11.793  -2.748  1.00  0.00           O  
ATOM    939  H   ASP A  63      -1.689  -7.307  -3.404  1.00  0.00           H  
ATOM    940  HA  ASP A  63      -2.767  -9.951  -4.164  1.00  0.00           H  
ATOM    941  HB2 ASP A  63      -0.285  -9.043  -3.617  1.00  0.00           H  
ATOM    942  HB3 ASP A  63      -0.753  -9.561  -1.996  1.00  0.00           H  
ATOM    943  N   ALA A  64      -3.604  -8.408  -1.480  1.00  0.00           N  
ATOM    944  CA  ALA A  64      -4.472  -8.495  -0.279  1.00  0.00           C  
ATOM    945  C   ALA A  64      -5.913  -8.665  -0.745  1.00  0.00           C  
ATOM    946  O   ALA A  64      -6.712  -9.329  -0.115  1.00  0.00           O  
ATOM    947  CB  ALA A  64      -4.286  -7.166   0.453  1.00  0.00           C  
ATOM    948  H   ALA A  64      -3.304  -7.532  -1.804  1.00  0.00           H  
ATOM    949  HA  ALA A  64      -4.173  -9.319   0.349  1.00  0.00           H  
ATOM    950  HB1 ALA A  64      -3.400  -6.672   0.082  1.00  0.00           H  
ATOM    951  HB2 ALA A  64      -5.147  -6.537   0.283  1.00  0.00           H  
ATOM    952  HB3 ALA A  64      -4.178  -7.350   1.512  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.242  -8.081  -1.867  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.626  -8.227  -2.393  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.105  -6.931  -3.059  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.281  -6.631  -3.051  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.573  -7.562  -2.365  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -7.648  -9.028  -3.118  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -8.285  -8.469  -1.577  1.00  0.00           H  
ATOM    960  N   TYR A  66      -7.224  -6.161  -3.644  1.00  0.00           N  
ATOM    961  CA  TYR A  66      -7.683  -4.901  -4.303  1.00  0.00           C  
ATOM    962  C   TYR A  66      -6.712  -4.450  -5.394  1.00  0.00           C  
ATOM    963  O   TYR A  66      -5.667  -3.908  -5.092  1.00  0.00           O  
ATOM    964  CB  TYR A  66      -7.696  -3.845  -3.200  1.00  0.00           C  
ATOM    965  CG  TYR A  66      -8.516  -4.308  -2.049  1.00  0.00           C  
ATOM    966  CD1 TYR A  66      -9.905  -4.325  -2.142  1.00  0.00           C  
ATOM    967  CD2 TYR A  66      -7.878  -4.708  -0.883  1.00  0.00           C  
ATOM    968  CE1 TYR A  66     -10.665  -4.751  -1.057  1.00  0.00           C  
ATOM    969  CE2 TYR A  66      -8.628  -5.134   0.205  1.00  0.00           C  
ATOM    970  CZ  TYR A  66     -10.028  -5.159   0.124  1.00  0.00           C  
ATOM    971  OH  TYR A  66     -10.776  -5.584   1.203  1.00  0.00           O  
ATOM    972  H   TYR A  66      -6.277  -6.406  -3.655  1.00  0.00           H  
ATOM    973  HA  TYR A  66      -8.676  -5.022  -4.701  1.00  0.00           H  
ATOM    974  HB2 TYR A  66      -6.689  -3.670  -2.857  1.00  0.00           H  
ATOM    975  HB3 TYR A  66      -8.113  -2.930  -3.582  1.00  0.00           H  
ATOM    976  HD1 TYR A  66     -10.391  -4.006  -3.054  1.00  0.00           H  
ATOM    977  HD2 TYR A  66      -6.798  -4.686  -0.825  1.00  0.00           H  
ATOM    978  HE1 TYR A  66     -11.738  -4.762  -1.130  1.00  0.00           H  
ATOM    979  HE2 TYR A  66      -8.126  -5.436   1.104  1.00  0.00           H  
ATOM    980  HH  TYR A  66     -10.390  -5.209   1.997  1.00  0.00           H  
ATOM    981  N   PRO A  67      -7.096  -4.628  -6.632  1.00  0.00           N  
ATOM    982  CA  PRO A  67      -6.242  -4.159  -7.737  1.00  0.00           C  
ATOM    983  C   PRO A  67      -6.009  -2.668  -7.511  1.00  0.00           C  
ATOM    984  O   PRO A  67      -6.863  -1.851  -7.787  1.00  0.00           O  
ATOM    985  CB  PRO A  67      -7.111  -4.424  -8.970  1.00  0.00           C  
ATOM    986  CG  PRO A  67      -8.404  -5.133  -8.515  1.00  0.00           C  
ATOM    987  CD  PRO A  67      -8.371  -5.288  -6.987  1.00  0.00           C  
ATOM    988  HA  PRO A  67      -5.315  -4.708  -7.785  1.00  0.00           H  
ATOM    989  HB2 PRO A  67      -7.357  -3.486  -9.447  1.00  0.00           H  
ATOM    990  HB3 PRO A  67      -6.578  -5.057  -9.662  1.00  0.00           H  
ATOM    991  HG2 PRO A  67      -9.262  -4.541  -8.804  1.00  0.00           H  
ATOM    992  HG3 PRO A  67      -8.464  -6.108  -8.975  1.00  0.00           H  
ATOM    993  HD2 PRO A  67      -9.212  -4.780  -6.533  1.00  0.00           H  
ATOM    994  HD3 PRO A  67      -8.347  -6.329  -6.706  1.00  0.00           H  
ATOM    995  N   SER A  68      -4.891  -2.308  -6.955  1.00  0.00           N  
ATOM    996  CA  SER A  68      -4.658  -0.870  -6.650  1.00  0.00           C  
ATOM    997  C   SER A  68      -3.636  -0.243  -7.599  1.00  0.00           C  
ATOM    998  O   SER A  68      -3.124  -0.874  -8.502  1.00  0.00           O  
ATOM    999  CB  SER A  68      -4.115  -0.873  -5.222  1.00  0.00           C  
ATOM   1000  OG  SER A  68      -3.208   0.209  -5.059  1.00  0.00           O  
ATOM   1001  H   SER A  68      -4.229  -2.982  -6.694  1.00  0.00           H  
ATOM   1002  HA  SER A  68      -5.590  -0.325  -6.676  1.00  0.00           H  
ATOM   1003  HB2 SER A  68      -4.929  -0.761  -4.526  1.00  0.00           H  
ATOM   1004  HB3 SER A  68      -3.610  -1.811  -5.033  1.00  0.00           H  
ATOM   1005  HG  SER A  68      -2.925   0.224  -4.142  1.00  0.00           H  
ATOM   1006  N   SER A  69      -3.340   1.006  -7.376  1.00  0.00           N  
ATOM   1007  CA  SER A  69      -2.359   1.730  -8.215  1.00  0.00           C  
ATOM   1008  C   SER A  69      -1.477   2.546  -7.290  1.00  0.00           C  
ATOM   1009  O   SER A  69      -1.402   2.283  -6.106  1.00  0.00           O  
ATOM   1010  CB  SER A  69      -3.191   2.643  -9.113  1.00  0.00           C  
ATOM   1011  OG  SER A  69      -4.146   3.337  -8.320  1.00  0.00           O  
ATOM   1012  H   SER A  69      -3.762   1.477  -6.632  1.00  0.00           H  
ATOM   1013  HA  SER A  69      -1.769   1.051  -8.806  1.00  0.00           H  
ATOM   1014  HB2 SER A  69      -2.547   3.358  -9.599  1.00  0.00           H  
ATOM   1015  HB3 SER A  69      -3.694   2.048  -9.864  1.00  0.00           H  
ATOM   1016  HG  SER A  69      -4.969   3.375  -8.812  1.00  0.00           H  
ATOM   1017  N   VAL A  70      -0.792   3.515  -7.796  1.00  0.00           N  
ATOM   1018  CA  VAL A  70       0.081   4.296  -6.908  1.00  0.00           C  
ATOM   1019  C   VAL A  70       0.122   5.767  -7.296  1.00  0.00           C  
ATOM   1020  O   VAL A  70      -0.138   6.141  -8.423  1.00  0.00           O  
ATOM   1021  CB  VAL A  70       1.428   3.638  -7.101  1.00  0.00           C  
ATOM   1022  CG1 VAL A  70       2.042   4.088  -8.430  1.00  0.00           C  
ATOM   1023  CG2 VAL A  70       2.354   4.024  -5.950  1.00  0.00           C  
ATOM   1024  H   VAL A  70      -0.830   3.708  -8.746  1.00  0.00           H  
ATOM   1025  HA  VAL A  70      -0.234   4.190  -5.887  1.00  0.00           H  
ATOM   1026  HB  VAL A  70       1.278   2.568  -7.118  1.00  0.00           H  
ATOM   1027 HG11 VAL A  70       1.383   3.816  -9.241  1.00  0.00           H  
ATOM   1028 HG12 VAL A  70       2.176   5.160  -8.419  1.00  0.00           H  
ATOM   1029 HG13 VAL A  70       2.999   3.607  -8.566  1.00  0.00           H  
ATOM   1030 HG21 VAL A  70       1.811   4.624  -5.236  1.00  0.00           H  
ATOM   1031 HG22 VAL A  70       2.720   3.131  -5.466  1.00  0.00           H  
ATOM   1032 HG23 VAL A  70       3.186   4.592  -6.337  1.00  0.00           H  
ATOM   1033  N   LYS A  71       0.468   6.599  -6.360  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       0.555   8.057  -6.650  1.00  0.00           C  
ATOM   1035  C   LYS A  71       1.910   8.553  -6.182  1.00  0.00           C  
ATOM   1036  O   LYS A  71       2.073   9.670  -5.732  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -0.581   8.748  -5.875  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -1.344   7.741  -5.006  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -2.287   8.490  -4.069  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -3.580   8.833  -4.816  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -4.665   8.692  -3.804  1.00  0.00           N  
ATOM   1042  H   LYS A  71       0.689   6.258  -5.458  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       0.449   8.229  -7.707  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -0.162   9.517  -5.242  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -1.265   9.201  -6.577  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.916   7.080  -5.641  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -0.642   7.165  -4.423  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -2.512   7.866  -3.217  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -1.812   9.400  -3.735  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -3.539   9.848  -5.188  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -3.739   8.141  -5.628  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -4.349   8.064  -3.039  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -4.897   9.628  -3.412  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -5.510   8.286  -4.256  1.00  0.00           H  
ATOM   1055  N   GLN A  72       2.881   7.703  -6.289  1.00  0.00           N  
ATOM   1056  CA  GLN A  72       4.261   8.068  -5.857  1.00  0.00           C  
ATOM   1057  C   GLN A  72       4.731   9.328  -6.587  1.00  0.00           C  
ATOM   1058  O   GLN A  72       3.978   9.830  -7.405  1.00  0.00           O  
ATOM   1059  CB  GLN A  72       5.129   6.869  -6.243  1.00  0.00           C  
ATOM   1060  CG  GLN A  72       5.192   6.750  -7.767  1.00  0.00           C  
ATOM   1061  CD  GLN A  72       6.654   6.692  -8.214  1.00  0.00           C  
ATOM   1062  OE1 GLN A  72       7.391   5.815  -7.811  1.00  0.00           O  
ATOM   1063  NE2 GLN A  72       7.107   7.598  -9.036  1.00  0.00           N  
ATOM   1064  OXT GLN A  72       5.835   9.769  -6.314  1.00  0.00           O  
ATOM   1065  H   GLN A  72       2.692   6.811  -6.658  1.00  0.00           H  
ATOM   1066  HA  GLN A  72       4.293   8.216  -4.789  1.00  0.00           H  
ATOM   1067  HB2 GLN A  72       6.126   7.007  -5.850  1.00  0.00           H  
ATOM   1068  HB3 GLN A  72       4.701   5.968  -5.830  1.00  0.00           H  
ATOM   1069  HG2 GLN A  72       4.683   5.849  -8.078  1.00  0.00           H  
ATOM   1070  HG3 GLN A  72       4.714   7.607  -8.216  1.00  0.00           H  
ATOM   1071 HE21 GLN A  72       6.512   8.306  -9.361  1.00  0.00           H  
ATOM   1072 HE22 GLN A  72       8.041   7.570  -9.329  1.00  0.00           H  
TER    1073      GLN A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -17.529   1.021  -0.281  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.141   2.451  -0.458  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.950   2.563  -1.408  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.659   1.662  -2.163  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.762   2.938   0.941  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.642   0.574  -1.212  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.787   0.524   0.251  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.427   0.968   0.242  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.970   3.026  -0.832  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.144   2.247   1.678  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.686   2.993   1.023  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.187   3.916   1.110  1.00  0.00           H  
ATOM     13  N   THR A   2     -15.265   3.667  -1.362  1.00  0.00           N  
ATOM     14  CA  THR A   2     -14.093   3.888  -2.226  1.00  0.00           C  
ATOM     15  C   THR A   2     -13.181   4.869  -1.506  1.00  0.00           C  
ATOM     16  O   THR A   2     -13.334   6.070  -1.611  1.00  0.00           O  
ATOM     17  CB  THR A   2     -14.644   4.514  -3.495  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -15.970   4.971  -3.267  1.00  0.00           O  
ATOM     19  CG2 THR A   2     -14.640   3.482  -4.619  1.00  0.00           C  
ATOM     20  H   THR A   2     -15.516   4.364  -0.744  1.00  0.00           H  
ATOM     21  HA  THR A   2     -13.593   2.964  -2.440  1.00  0.00           H  
ATOM     22  HB  THR A   2     -14.019   5.341  -3.766  1.00  0.00           H  
ATOM     23  HG1 THR A   2     -16.549   4.206  -3.251  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -14.521   2.494  -4.198  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -15.575   3.534  -5.156  1.00  0.00           H  
ATOM     26 HG23 THR A   2     -13.824   3.689  -5.293  1.00  0.00           H  
ATOM     27  N   GLN A   3     -12.269   4.373  -0.736  1.00  0.00           N  
ATOM     28  CA  GLN A   3     -11.383   5.293   0.039  1.00  0.00           C  
ATOM     29  C   GLN A   3      -9.937   5.252  -0.454  1.00  0.00           C  
ATOM     30  O   GLN A   3      -9.569   4.455  -1.295  1.00  0.00           O  
ATOM     31  CB  GLN A   3     -11.467   4.798   1.483  1.00  0.00           C  
ATOM     32  CG  GLN A   3     -12.381   5.726   2.287  1.00  0.00           C  
ATOM     33  CD  GLN A   3     -11.618   6.279   3.492  1.00  0.00           C  
ATOM     34  OE1 GLN A   3     -10.459   5.971   3.686  1.00  0.00           O  
ATOM     35  NE2 GLN A   3     -12.223   7.090   4.316  1.00  0.00           N  
ATOM     36  H   GLN A   3     -12.190   3.399  -0.644  1.00  0.00           H  
ATOM     37  HA  GLN A   3     -11.762   6.301  -0.015  1.00  0.00           H  
ATOM     38  HB2 GLN A   3     -11.869   3.794   1.497  1.00  0.00           H  
ATOM     39  HB3 GLN A   3     -10.481   4.798   1.922  1.00  0.00           H  
ATOM     40  HG2 GLN A   3     -12.705   6.543   1.660  1.00  0.00           H  
ATOM     41  HG3 GLN A   3     -13.242   5.174   2.632  1.00  0.00           H  
ATOM     42 HE21 GLN A   3     -13.158   7.340   4.160  1.00  0.00           H  
ATOM     43 HE22 GLN A   3     -11.743   7.450   5.091  1.00  0.00           H  
ATOM     44  N   THR A   4      -9.117   6.120   0.077  1.00  0.00           N  
ATOM     45  CA  THR A   4      -7.687   6.165  -0.334  1.00  0.00           C  
ATOM     46  C   THR A   4      -6.803   6.490   0.874  1.00  0.00           C  
ATOM     47  O   THR A   4      -7.035   7.447   1.587  1.00  0.00           O  
ATOM     48  CB  THR A   4      -7.609   7.287  -1.370  1.00  0.00           C  
ATOM     49  OG1 THR A   4      -8.836   7.358  -2.082  1.00  0.00           O  
ATOM     50  CG2 THR A   4      -6.466   7.006  -2.345  1.00  0.00           C  
ATOM     51  H   THR A   4      -9.447   6.748   0.753  1.00  0.00           H  
ATOM     52  HA  THR A   4      -7.391   5.229  -0.780  1.00  0.00           H  
ATOM     53  HB  THR A   4      -7.427   8.226  -0.870  1.00  0.00           H  
ATOM     54  HG1 THR A   4      -8.658   7.742  -2.943  1.00  0.00           H  
ATOM     55 HG21 THR A   4      -6.371   5.940  -2.490  1.00  0.00           H  
ATOM     56 HG22 THR A   4      -6.675   7.481  -3.292  1.00  0.00           H  
ATOM     57 HG23 THR A   4      -5.544   7.397  -1.941  1.00  0.00           H  
ATOM     58  N   VAL A   5      -5.794   5.700   1.106  1.00  0.00           N  
ATOM     59  CA  VAL A   5      -4.884   5.951   2.266  1.00  0.00           C  
ATOM     60  C   VAL A   5      -3.438   5.855   1.803  1.00  0.00           C  
ATOM     61  O   VAL A   5      -3.138   5.275   0.781  1.00  0.00           O  
ATOM     62  CB  VAL A   5      -5.161   4.845   3.304  1.00  0.00           C  
ATOM     63  CG1 VAL A   5      -5.342   5.484   4.679  1.00  0.00           C  
ATOM     64  CG2 VAL A   5      -6.427   4.053   2.956  1.00  0.00           C  
ATOM     65  H   VAL A   5      -5.629   4.935   0.516  1.00  0.00           H  
ATOM     66  HA  VAL A   5      -5.067   6.917   2.708  1.00  0.00           H  
ATOM     67  HB  VAL A   5      -4.315   4.173   3.337  1.00  0.00           H  
ATOM     68 HG11 VAL A   5      -5.824   6.443   4.569  1.00  0.00           H  
ATOM     69 HG12 VAL A   5      -5.954   4.842   5.296  1.00  0.00           H  
ATOM     70 HG13 VAL A   5      -4.377   5.617   5.145  1.00  0.00           H  
ATOM     71 HG21 VAL A   5      -7.151   4.708   2.493  1.00  0.00           H  
ATOM     72 HG22 VAL A   5      -6.172   3.257   2.274  1.00  0.00           H  
ATOM     73 HG23 VAL A   5      -6.847   3.634   3.858  1.00  0.00           H  
ATOM     74  N   THR A   6      -2.540   6.396   2.562  1.00  0.00           N  
ATOM     75  CA  THR A   6      -1.116   6.316   2.198  1.00  0.00           C  
ATOM     76  C   THR A   6      -0.474   5.316   3.142  1.00  0.00           C  
ATOM     77  O   THR A   6      -0.998   5.050   4.203  1.00  0.00           O  
ATOM     78  CB  THR A   6      -0.570   7.715   2.437  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -1.313   8.337   3.477  1.00  0.00           O  
ATOM     80  CG2 THR A   6      -0.695   8.534   1.157  1.00  0.00           C  
ATOM     81  H   THR A   6      -2.800   6.843   3.384  1.00  0.00           H  
ATOM     82  HA  THR A   6      -0.993   6.020   1.165  1.00  0.00           H  
ATOM     83  HB  THR A   6       0.463   7.650   2.724  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -1.372   9.274   3.279  1.00  0.00           H  
ATOM     85 HG21 THR A   6      -1.686   8.408   0.746  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.529   9.576   1.380  1.00  0.00           H  
ATOM     87 HG23 THR A   6       0.038   8.195   0.441  1.00  0.00           H  
ATOM     88  N   LEU A   7       0.621   4.736   2.777  1.00  0.00           N  
ATOM     89  CA  LEU A   7       1.225   3.728   3.673  1.00  0.00           C  
ATOM     90  C   LEU A   7       2.706   4.012   3.884  1.00  0.00           C  
ATOM     91  O   LEU A   7       3.342   4.675   3.096  1.00  0.00           O  
ATOM     92  CB  LEU A   7       1.006   2.400   2.939  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.129   1.608   3.607  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.266   2.532   4.014  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.690   0.566   2.637  1.00  0.00           C  
ATOM     96  H   LEU A   7       1.033   4.941   1.914  1.00  0.00           H  
ATOM     97  HA  LEU A   7       0.711   3.713   4.620  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       0.747   2.599   1.909  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       1.915   1.818   2.973  1.00  0.00           H  
ATOM    100  HG  LEU A   7       0.256   1.124   4.483  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.481   3.215   3.209  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -2.144   1.942   4.232  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -0.980   3.081   4.890  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.102  -0.084   2.302  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -1.452  -0.017   3.135  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -1.129   1.068   1.784  1.00  0.00           H  
ATOM    107  N   ALA A   8       3.246   3.513   4.953  1.00  0.00           N  
ATOM    108  CA  ALA A   8       4.691   3.741   5.244  1.00  0.00           C  
ATOM    109  C   ALA A   8       5.468   2.435   5.077  1.00  0.00           C  
ATOM    110  O   ALA A   8       5.378   1.542   5.892  1.00  0.00           O  
ATOM    111  CB  ALA A   8       4.731   4.206   6.699  1.00  0.00           C  
ATOM    112  H   ALA A   8       2.694   2.987   5.569  1.00  0.00           H  
ATOM    113  HA  ALA A   8       5.092   4.507   4.599  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       3.931   3.734   7.249  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       5.679   3.935   7.138  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       4.609   5.279   6.737  1.00  0.00           H  
ATOM    117  N   VAL A   9       6.229   2.317   4.024  1.00  0.00           N  
ATOM    118  CA  VAL A   9       7.008   1.067   3.799  1.00  0.00           C  
ATOM    119  C   VAL A   9       8.512   1.366   3.857  1.00  0.00           C  
ATOM    120  O   VAL A   9       9.100   1.758   2.868  1.00  0.00           O  
ATOM    121  CB  VAL A   9       6.601   0.593   2.398  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       6.536   1.789   1.443  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       7.632  -0.410   1.876  1.00  0.00           C  
ATOM    124  H   VAL A   9       6.287   3.050   3.380  1.00  0.00           H  
ATOM    125  HA  VAL A   9       6.741   0.320   4.533  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.630   0.121   2.447  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       7.204   2.564   1.789  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.830   1.476   0.452  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.526   2.171   1.414  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       8.266  -0.730   2.689  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       7.122  -1.264   1.457  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       8.235   0.060   1.113  1.00  0.00           H  
ATOM    133  N   PRO A  10       9.084   1.180   5.023  1.00  0.00           N  
ATOM    134  CA  PRO A  10      10.532   1.433   5.227  1.00  0.00           C  
ATOM    135  C   PRO A  10      11.389   0.278   4.685  1.00  0.00           C  
ATOM    136  O   PRO A  10      12.334  -0.145   5.320  1.00  0.00           O  
ATOM    137  CB  PRO A  10      10.631   1.500   6.754  1.00  0.00           C  
ATOM    138  CG  PRO A  10       9.310   0.976   7.353  1.00  0.00           C  
ATOM    139  CD  PRO A  10       8.318   0.726   6.207  1.00  0.00           C  
ATOM    140  HA  PRO A  10      10.828   2.374   4.794  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      11.455   0.887   7.092  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      10.785   2.522   7.064  1.00  0.00           H  
ATOM    143  HG2 PRO A  10       9.494   0.053   7.884  1.00  0.00           H  
ATOM    144  HG3 PRO A  10       8.901   1.710   8.031  1.00  0.00           H  
ATOM    145  HD2 PRO A  10       8.075  -0.325   6.134  1.00  0.00           H  
ATOM    146  HD3 PRO A  10       7.429   1.323   6.330  1.00  0.00           H  
ATOM    147  N   GLY A  11      11.080  -0.234   3.524  1.00  0.00           N  
ATOM    148  CA  GLY A  11      11.896  -1.349   2.968  1.00  0.00           C  
ATOM    149  C   GLY A  11      13.026  -0.765   2.121  1.00  0.00           C  
ATOM    150  O   GLY A  11      14.177  -1.121   2.276  1.00  0.00           O  
ATOM    151  H   GLY A  11      10.321   0.115   3.015  1.00  0.00           H  
ATOM    152  HA2 GLY A  11      12.312  -1.931   3.778  1.00  0.00           H  
ATOM    153  HA3 GLY A  11      11.275  -1.979   2.350  1.00  0.00           H  
ATOM    154  N   MET A  12      12.697   0.132   1.228  1.00  0.00           N  
ATOM    155  CA  MET A  12      13.733   0.762   0.354  1.00  0.00           C  
ATOM    156  C   MET A  12      14.811  -0.245  -0.027  1.00  0.00           C  
ATOM    157  O   MET A  12      15.974  -0.072   0.275  1.00  0.00           O  
ATOM    158  CB  MET A  12      14.333   1.898   1.182  1.00  0.00           C  
ATOM    159  CG  MET A  12      14.948   1.339   2.468  1.00  0.00           C  
ATOM    160  SD  MET A  12      16.024   2.588   3.213  1.00  0.00           S  
ATOM    161  CE  MET A  12      17.588   1.704   2.988  1.00  0.00           C  
ATOM    162  H   MET A  12      11.759   0.395   1.131  1.00  0.00           H  
ATOM    163  HA  MET A  12      13.273   1.162  -0.540  1.00  0.00           H  
ATOM    164  HB2 MET A  12      15.098   2.397   0.606  1.00  0.00           H  
ATOM    165  HB3 MET A  12      13.560   2.602   1.435  1.00  0.00           H  
ATOM    166  HG2 MET A  12      14.161   1.082   3.162  1.00  0.00           H  
ATOM    167  HG3 MET A  12      15.527   0.459   2.239  1.00  0.00           H  
ATOM    168  HE1 MET A  12      17.484   0.983   2.193  1.00  0.00           H  
ATOM    169  HE2 MET A  12      18.366   2.410   2.732  1.00  0.00           H  
ATOM    170  HE3 MET A  12      17.845   1.192   3.905  1.00  0.00           H  
ATOM    171  N   THR A  13      14.439  -1.283  -0.713  1.00  0.00           N  
ATOM    172  CA  THR A  13      15.451  -2.284  -1.135  1.00  0.00           C  
ATOM    173  C   THR A  13      16.339  -1.676  -2.231  1.00  0.00           C  
ATOM    174  O   THR A  13      17.281  -2.293  -2.688  1.00  0.00           O  
ATOM    175  CB  THR A  13      14.643  -3.469  -1.660  1.00  0.00           C  
ATOM    176  OG1 THR A  13      15.483  -4.609  -1.775  1.00  0.00           O  
ATOM    177  CG2 THR A  13      14.062  -3.120  -3.018  1.00  0.00           C  
ATOM    178  H   THR A  13      13.499  -1.394  -0.964  1.00  0.00           H  
ATOM    179  HA  THR A  13      16.051  -2.589  -0.292  1.00  0.00           H  
ATOM    180  HB  THR A  13      13.833  -3.681  -0.980  1.00  0.00           H  
ATOM    181  HG1 THR A  13      16.201  -4.514  -1.146  1.00  0.00           H  
ATOM    182 HG21 THR A  13      14.104  -2.053  -3.151  1.00  0.00           H  
ATOM    183 HG22 THR A  13      14.632  -3.606  -3.795  1.00  0.00           H  
ATOM    184 HG23 THR A  13      13.035  -3.446  -3.060  1.00  0.00           H  
ATOM    185  N   CYS A  14      16.048  -0.453  -2.636  1.00  0.00           N  
ATOM    186  CA  CYS A  14      16.870   0.243  -3.682  1.00  0.00           C  
ATOM    187  C   CYS A  14      16.529  -0.257  -5.085  1.00  0.00           C  
ATOM    188  O   CYS A  14      17.126   0.149  -6.062  1.00  0.00           O  
ATOM    189  CB  CYS A  14      18.317  -0.090  -3.339  1.00  0.00           C  
ATOM    190  SG  CYS A  14      19.350   1.382  -3.548  1.00  0.00           S  
ATOM    191  H   CYS A  14      15.290   0.018  -2.240  1.00  0.00           H  
ATOM    192  HA  CYS A  14      16.717   1.309  -3.620  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      18.367  -0.429  -2.314  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      18.663  -0.875  -3.994  1.00  0.00           H  
ATOM    195  HG  CYS A  14      19.025   1.866  -4.310  1.00  0.00           H  
ATOM    196  N   ALA A  15      15.576  -1.130  -5.194  1.00  0.00           N  
ATOM    197  CA  ALA A  15      15.193  -1.657  -6.530  1.00  0.00           C  
ATOM    198  C   ALA A  15      13.968  -2.564  -6.401  1.00  0.00           C  
ATOM    199  O   ALA A  15      13.823  -3.531  -7.122  1.00  0.00           O  
ATOM    200  CB  ALA A  15      16.410  -2.452  -7.003  1.00  0.00           C  
ATOM    201  H   ALA A  15      15.112  -1.441  -4.397  1.00  0.00           H  
ATOM    202  HA  ALA A  15      14.994  -0.846  -7.212  1.00  0.00           H  
ATOM    203  HB1 ALA A  15      17.134  -2.511  -6.203  1.00  0.00           H  
ATOM    204  HB2 ALA A  15      16.103  -3.449  -7.284  1.00  0.00           H  
ATOM    205  HB3 ALA A  15      16.854  -1.958  -7.854  1.00  0.00           H  
ATOM    206  N   ALA A  16      13.081  -2.263  -5.487  1.00  0.00           N  
ATOM    207  CA  ALA A  16      11.870  -3.124  -5.334  1.00  0.00           C  
ATOM    208  C   ALA A  16      10.943  -2.627  -4.212  1.00  0.00           C  
ATOM    209  O   ALA A  16       9.778  -2.952  -4.191  1.00  0.00           O  
ATOM    210  CB  ALA A  16      12.415  -4.514  -5.006  1.00  0.00           C  
ATOM    211  H   ALA A  16      13.211  -1.476  -4.913  1.00  0.00           H  
ATOM    212  HA  ALA A  16      11.328  -3.165  -6.266  1.00  0.00           H  
ATOM    213  HB1 ALA A  16      13.494  -4.489  -5.016  1.00  0.00           H  
ATOM    214  HB2 ALA A  16      12.071  -4.814  -4.027  1.00  0.00           H  
ATOM    215  HB3 ALA A  16      12.064  -5.222  -5.743  1.00  0.00           H  
ATOM    216  N   CYS A  17      11.429  -1.860  -3.271  1.00  0.00           N  
ATOM    217  CA  CYS A  17      10.527  -1.387  -2.181  1.00  0.00           C  
ATOM    218  C   CYS A  17       9.189  -0.860  -2.758  1.00  0.00           C  
ATOM    219  O   CYS A  17       8.135  -1.216  -2.268  1.00  0.00           O  
ATOM    220  CB  CYS A  17      11.335  -0.287  -1.458  1.00  0.00           C  
ATOM    221  SG  CYS A  17      10.265   1.078  -0.916  1.00  0.00           S  
ATOM    222  H   CYS A  17      12.377  -1.602  -3.269  1.00  0.00           H  
ATOM    223  HA  CYS A  17      10.331  -2.194  -1.491  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      11.812  -0.718  -0.592  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      12.096   0.094  -2.122  1.00  0.00           H  
ATOM    226  HG  CYS A  17       9.509   0.699  -0.462  1.00  0.00           H  
ATOM    227  N   PRO A  18       9.269  -0.008  -3.756  1.00  0.00           N  
ATOM    228  CA  PRO A  18       8.048   0.592  -4.366  1.00  0.00           C  
ATOM    229  C   PRO A  18       7.360  -0.325  -5.397  1.00  0.00           C  
ATOM    230  O   PRO A  18       6.260  -0.046  -5.831  1.00  0.00           O  
ATOM    231  CB  PRO A  18       8.634   1.812  -5.078  1.00  0.00           C  
ATOM    232  CG  PRO A  18      10.156   1.607  -5.212  1.00  0.00           C  
ATOM    233  CD  PRO A  18      10.567   0.422  -4.325  1.00  0.00           C  
ATOM    234  HA  PRO A  18       7.354   0.912  -3.608  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       8.190   1.908  -6.059  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       8.440   2.701  -4.500  1.00  0.00           H  
ATOM    237  HG2 PRO A  18      10.405   1.397  -6.243  1.00  0.00           H  
ATOM    238  HG3 PRO A  18      10.672   2.497  -4.887  1.00  0.00           H  
ATOM    239  HD2 PRO A  18      11.013  -0.365  -4.919  1.00  0.00           H  
ATOM    240  HD3 PRO A  18      11.232   0.746  -3.546  1.00  0.00           H  
ATOM    241  N   ILE A  19       7.987  -1.389  -5.817  1.00  0.00           N  
ATOM    242  CA  ILE A  19       7.340  -2.268  -6.842  1.00  0.00           C  
ATOM    243  C   ILE A  19       6.551  -3.393  -6.174  1.00  0.00           C  
ATOM    244  O   ILE A  19       5.486  -3.785  -6.620  1.00  0.00           O  
ATOM    245  CB  ILE A  19       8.503  -2.838  -7.658  1.00  0.00           C  
ATOM    246  CG1 ILE A  19       9.019  -1.769  -8.625  1.00  0.00           C  
ATOM    247  CG2 ILE A  19       8.029  -4.053  -8.458  1.00  0.00           C  
ATOM    248  CD1 ILE A  19      10.528  -1.938  -8.816  1.00  0.00           C  
ATOM    249  H   ILE A  19       8.875  -1.608  -5.473  1.00  0.00           H  
ATOM    250  HA  ILE A  19       6.695  -1.686  -7.481  1.00  0.00           H  
ATOM    251  HB  ILE A  19       9.299  -3.135  -6.990  1.00  0.00           H  
ATOM    252 HG12 ILE A  19       8.521  -1.875  -9.578  1.00  0.00           H  
ATOM    253 HG13 ILE A  19       8.817  -0.789  -8.220  1.00  0.00           H  
ATOM    254 HG21 ILE A  19       6.949  -4.077  -8.471  1.00  0.00           H  
ATOM    255 HG22 ILE A  19       8.399  -3.985  -9.470  1.00  0.00           H  
ATOM    256 HG23 ILE A  19       8.404  -4.956  -7.998  1.00  0.00           H  
ATOM    257 HD11 ILE A  19      10.968  -2.300  -7.898  1.00  0.00           H  
ATOM    258 HD12 ILE A  19      10.713  -2.648  -9.608  1.00  0.00           H  
ATOM    259 HD13 ILE A  19      10.968  -0.986  -9.074  1.00  0.00           H  
ATOM    260  N   THR A  20       7.077  -3.914  -5.112  1.00  0.00           N  
ATOM    261  CA  THR A  20       6.405  -5.017  -4.397  1.00  0.00           C  
ATOM    262  C   THR A  20       5.196  -4.469  -3.648  1.00  0.00           C  
ATOM    263  O   THR A  20       4.165  -5.106  -3.560  1.00  0.00           O  
ATOM    264  CB  THR A  20       7.485  -5.524  -3.444  1.00  0.00           C  
ATOM    265  OG1 THR A  20       8.231  -6.553  -4.079  1.00  0.00           O  
ATOM    266  CG2 THR A  20       6.856  -6.065  -2.166  1.00  0.00           C  
ATOM    267  H   THR A  20       7.925  -3.578  -4.778  1.00  0.00           H  
ATOM    268  HA  THR A  20       6.112  -5.797  -5.082  1.00  0.00           H  
ATOM    269  HB  THR A  20       8.142  -4.706  -3.196  1.00  0.00           H  
ATOM    270  HG1 THR A  20       7.765  -7.382  -3.949  1.00  0.00           H  
ATOM    271 HG21 THR A  20       6.165  -6.854  -2.414  1.00  0.00           H  
ATOM    272 HG22 THR A  20       7.630  -6.447  -1.520  1.00  0.00           H  
ATOM    273 HG23 THR A  20       6.331  -5.264  -1.667  1.00  0.00           H  
ATOM    274  N   VAL A  21       5.308  -3.284  -3.119  1.00  0.00           N  
ATOM    275  CA  VAL A  21       4.158  -2.705  -2.399  1.00  0.00           C  
ATOM    276  C   VAL A  21       3.050  -2.417  -3.406  1.00  0.00           C  
ATOM    277  O   VAL A  21       1.895  -2.709  -3.184  1.00  0.00           O  
ATOM    278  CB  VAL A  21       4.680  -1.409  -1.778  1.00  0.00           C  
ATOM    279  CG1 VAL A  21       3.588  -0.780  -0.913  1.00  0.00           C  
ATOM    280  CG2 VAL A  21       5.902  -1.714  -0.907  1.00  0.00           C  
ATOM    281  H   VAL A  21       6.139  -2.775  -3.208  1.00  0.00           H  
ATOM    282  HA  VAL A  21       3.820  -3.379  -1.636  1.00  0.00           H  
ATOM    283  HB  VAL A  21       4.958  -0.720  -2.563  1.00  0.00           H  
ATOM    284 HG11 VAL A  21       3.004  -1.560  -0.447  1.00  0.00           H  
ATOM    285 HG12 VAL A  21       4.041  -0.166  -0.149  1.00  0.00           H  
ATOM    286 HG13 VAL A  21       2.946  -0.171  -1.532  1.00  0.00           H  
ATOM    287 HG21 VAL A  21       6.568  -2.375  -1.440  1.00  0.00           H  
ATOM    288 HG22 VAL A  21       6.418  -0.794  -0.676  1.00  0.00           H  
ATOM    289 HG23 VAL A  21       5.582  -2.187   0.009  1.00  0.00           H  
ATOM    290  N   LYS A  22       3.408  -1.858  -4.526  1.00  0.00           N  
ATOM    291  CA  LYS A  22       2.387  -1.551  -5.566  1.00  0.00           C  
ATOM    292  C   LYS A  22       1.563  -2.802  -5.888  1.00  0.00           C  
ATOM    293  O   LYS A  22       0.350  -2.760  -5.945  1.00  0.00           O  
ATOM    294  CB  LYS A  22       3.191  -1.106  -6.789  1.00  0.00           C  
ATOM    295  CG  LYS A  22       2.248  -0.490  -7.823  1.00  0.00           C  
ATOM    296  CD  LYS A  22       2.638   0.969  -8.064  1.00  0.00           C  
ATOM    297  CE  LYS A  22       1.605   1.629  -8.982  1.00  0.00           C  
ATOM    298  NZ  LYS A  22       2.054   1.314 -10.371  1.00  0.00           N  
ATOM    299  H   LYS A  22       4.354  -1.647  -4.685  1.00  0.00           H  
ATOM    300  HA  LYS A  22       1.744  -0.751  -5.238  1.00  0.00           H  
ATOM    301  HB2 LYS A  22       3.926  -0.373  -6.489  1.00  0.00           H  
ATOM    302  HB3 LYS A  22       3.689  -1.960  -7.224  1.00  0.00           H  
ATOM    303  HG2 LYS A  22       2.320  -1.041  -8.749  1.00  0.00           H  
ATOM    304  HG3 LYS A  22       1.234  -0.533  -7.456  1.00  0.00           H  
ATOM    305  HD2 LYS A  22       2.670   1.495  -7.120  1.00  0.00           H  
ATOM    306  HD3 LYS A  22       3.610   1.010  -8.532  1.00  0.00           H  
ATOM    307  HE2 LYS A  22       0.624   1.212  -8.799  1.00  0.00           H  
ATOM    308  HE3 LYS A  22       1.595   2.697  -8.831  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22       2.954   0.792 -10.340  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22       1.333   0.735 -10.845  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22       2.185   2.199 -10.901  1.00  0.00           H  
ATOM    312  N   LYS A  23       2.209  -3.915  -6.106  1.00  0.00           N  
ATOM    313  CA  LYS A  23       1.447  -5.157  -6.432  1.00  0.00           C  
ATOM    314  C   LYS A  23       0.817  -5.760  -5.173  1.00  0.00           C  
ATOM    315  O   LYS A  23      -0.071  -6.587  -5.245  1.00  0.00           O  
ATOM    316  CB  LYS A  23       2.483  -6.111  -7.029  1.00  0.00           C  
ATOM    317  CG  LYS A  23       3.165  -5.444  -8.226  1.00  0.00           C  
ATOM    318  CD  LYS A  23       2.924  -6.279  -9.485  1.00  0.00           C  
ATOM    319  CE  LYS A  23       2.956  -5.371 -10.717  1.00  0.00           C  
ATOM    320  NZ  LYS A  23       1.577  -4.820 -10.826  1.00  0.00           N  
ATOM    321  H   LYS A  23       3.190  -3.934  -6.064  1.00  0.00           H  
ATOM    322  HA  LYS A  23       0.687  -4.943  -7.158  1.00  0.00           H  
ATOM    323  HB2 LYS A  23       3.224  -6.352  -6.280  1.00  0.00           H  
ATOM    324  HB3 LYS A  23       1.994  -7.017  -7.355  1.00  0.00           H  
ATOM    325  HG2 LYS A  23       2.758  -4.453  -8.366  1.00  0.00           H  
ATOM    326  HG3 LYS A  23       4.227  -5.373  -8.041  1.00  0.00           H  
ATOM    327  HD2 LYS A  23       3.695  -7.030  -9.571  1.00  0.00           H  
ATOM    328  HD3 LYS A  23       1.959  -6.759  -9.420  1.00  0.00           H  
ATOM    329  HE2 LYS A  23       3.674  -4.573 -10.576  1.00  0.00           H  
ATOM    330  HE3 LYS A  23       3.197  -5.943 -11.600  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23       1.135  -4.801  -9.885  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23       1.620  -3.853 -11.209  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23       1.013  -5.419 -11.459  1.00  0.00           H  
ATOM    334  N   ALA A  24       1.262  -5.356  -4.022  1.00  0.00           N  
ATOM    335  CA  ALA A  24       0.693  -5.908  -2.769  1.00  0.00           C  
ATOM    336  C   ALA A  24      -0.698  -5.332  -2.520  1.00  0.00           C  
ATOM    337  O   ALA A  24      -1.676  -6.047  -2.418  1.00  0.00           O  
ATOM    338  CB  ALA A  24       1.659  -5.467  -1.670  1.00  0.00           C  
ATOM    339  H   ALA A  24       1.967  -4.691  -3.981  1.00  0.00           H  
ATOM    340  HA  ALA A  24       0.660  -6.978  -2.820  1.00  0.00           H  
ATOM    341  HB1 ALA A  24       2.277  -4.660  -2.036  1.00  0.00           H  
ATOM    342  HB2 ALA A  24       1.097  -5.128  -0.813  1.00  0.00           H  
ATOM    343  HB3 ALA A  24       2.285  -6.299  -1.384  1.00  0.00           H  
ATOM    344  N   LEU A  25      -0.786  -4.040  -2.419  1.00  0.00           N  
ATOM    345  CA  LEU A  25      -2.099  -3.391  -2.171  1.00  0.00           C  
ATOM    346  C   LEU A  25      -2.978  -3.470  -3.417  1.00  0.00           C  
ATOM    347  O   LEU A  25      -4.189  -3.504  -3.333  1.00  0.00           O  
ATOM    348  CB  LEU A  25      -1.738  -1.944  -1.868  1.00  0.00           C  
ATOM    349  CG  LEU A  25      -0.768  -1.905  -0.690  1.00  0.00           C  
ATOM    350  CD1 LEU A  25       0.660  -1.743  -1.195  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      -1.117  -0.721   0.200  1.00  0.00           C  
ATOM    352  H   LEU A  25       0.018  -3.488  -2.502  1.00  0.00           H  
ATOM    353  HA  LEU A  25      -2.592  -3.836  -1.323  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      -1.269  -1.502  -2.736  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      -2.632  -1.392  -1.617  1.00  0.00           H  
ATOM    356  HG  LEU A  25      -0.846  -2.823  -0.129  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       0.642  -1.356  -2.202  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       1.194  -1.060  -0.554  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       1.153  -2.706  -1.189  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      -1.910  -0.149  -0.259  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      -1.440  -1.081   1.163  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      -0.245  -0.096   0.321  1.00  0.00           H  
ATOM    363  N   SER A  26      -2.377  -3.500  -4.570  1.00  0.00           N  
ATOM    364  CA  SER A  26      -3.178  -3.575  -5.823  1.00  0.00           C  
ATOM    365  C   SER A  26      -3.757  -4.976  -5.971  1.00  0.00           C  
ATOM    366  O   SER A  26      -4.780  -5.172  -6.597  1.00  0.00           O  
ATOM    367  CB  SER A  26      -2.189  -3.279  -6.949  1.00  0.00           C  
ATOM    368  OG  SER A  26      -1.340  -4.404  -7.135  1.00  0.00           O  
ATOM    369  H   SER A  26      -1.400  -3.479  -4.612  1.00  0.00           H  
ATOM    370  HA  SER A  26      -3.970  -2.834  -5.815  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -2.727  -3.087  -7.863  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -1.600  -2.409  -6.691  1.00  0.00           H  
ATOM    373  HG  SER A  26      -1.728  -4.961  -7.815  1.00  0.00           H  
ATOM    374  N   LYS A  27      -3.121  -5.958  -5.397  1.00  0.00           N  
ATOM    375  CA  LYS A  27      -3.665  -7.332  -5.513  1.00  0.00           C  
ATOM    376  C   LYS A  27      -4.196  -7.804  -4.150  1.00  0.00           C  
ATOM    377  O   LYS A  27      -4.630  -8.928  -3.999  1.00  0.00           O  
ATOM    378  CB  LYS A  27      -2.489  -8.189  -6.032  1.00  0.00           C  
ATOM    379  CG  LYS A  27      -2.113  -9.302  -5.042  1.00  0.00           C  
ATOM    380  CD  LYS A  27      -1.570  -8.685  -3.751  1.00  0.00           C  
ATOM    381  CE  LYS A  27      -0.324  -9.452  -3.304  1.00  0.00           C  
ATOM    382  NZ  LYS A  27      -0.820 -10.801  -2.914  1.00  0.00           N  
ATOM    383  H   LYS A  27      -2.295  -5.792  -4.892  1.00  0.00           H  
ATOM    384  HA  LYS A  27      -4.459  -7.334  -6.236  1.00  0.00           H  
ATOM    385  HB2 LYS A  27      -2.770  -8.637  -6.973  1.00  0.00           H  
ATOM    386  HB3 LYS A  27      -1.633  -7.552  -6.191  1.00  0.00           H  
ATOM    387  HG2 LYS A  27      -2.985  -9.898  -4.820  1.00  0.00           H  
ATOM    388  HG3 LYS A  27      -1.353  -9.931  -5.483  1.00  0.00           H  
ATOM    389  HD2 LYS A  27      -1.315  -7.650  -3.927  1.00  0.00           H  
ATOM    390  HD3 LYS A  27      -2.323  -8.744  -2.980  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       0.382  -9.528  -4.119  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       0.132  -8.966  -2.455  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27      -1.829 -10.741  -2.664  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27      -0.699 -11.459  -3.710  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27      -0.279 -11.146  -2.096  1.00  0.00           H  
ATOM    396  N   VAL A  28      -4.165  -6.954  -3.156  1.00  0.00           N  
ATOM    397  CA  VAL A  28      -4.667  -7.369  -1.813  1.00  0.00           C  
ATOM    398  C   VAL A  28      -6.051  -8.022  -1.936  1.00  0.00           C  
ATOM    399  O   VAL A  28      -6.247  -9.140  -1.505  1.00  0.00           O  
ATOM    400  CB  VAL A  28      -4.729  -6.087  -0.974  1.00  0.00           C  
ATOM    401  CG1 VAL A  28      -5.509  -5.007  -1.720  1.00  0.00           C  
ATOM    402  CG2 VAL A  28      -5.425  -6.388   0.353  1.00  0.00           C  
ATOM    403  H   VAL A  28      -3.812  -6.050  -3.291  1.00  0.00           H  
ATOM    404  HA  VAL A  28      -3.974  -8.062  -1.362  1.00  0.00           H  
ATOM    405  HB  VAL A  28      -3.725  -5.736  -0.783  1.00  0.00           H  
ATOM    406 HG11 VAL A  28      -5.466  -5.202  -2.779  1.00  0.00           H  
ATOM    407 HG12 VAL A  28      -6.538  -5.017  -1.394  1.00  0.00           H  
ATOM    408 HG13 VAL A  28      -5.075  -4.041  -1.511  1.00  0.00           H  
ATOM    409 HG21 VAL A  28      -5.709  -7.430   0.382  1.00  0.00           H  
ATOM    410 HG22 VAL A  28      -4.751  -6.177   1.170  1.00  0.00           H  
ATOM    411 HG23 VAL A  28      -6.307  -5.771   0.445  1.00  0.00           H  
ATOM    412  N   GLU A  29      -7.012  -7.352  -2.526  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -8.363  -7.975  -2.668  1.00  0.00           C  
ATOM    414  C   GLU A  29      -9.368  -7.003  -3.300  1.00  0.00           C  
ATOM    415  O   GLU A  29      -9.811  -7.199  -4.414  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.792  -8.332  -1.244  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -8.661  -9.842  -1.038  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.004 -10.421  -0.589  1.00  0.00           C  
ATOM    419  OE1 GLU A  29     -11.023  -9.920  -1.035  1.00  0.00           O  
ATOM    420  OE2 GLU A  29      -9.990 -11.358   0.193  1.00  0.00           O  
ATOM    421  H   GLU A  29      -6.845  -6.455  -2.880  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -8.296  -8.874  -3.260  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -8.160  -7.814  -0.537  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -9.820  -8.037  -1.092  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -8.361 -10.305  -1.968  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -7.915 -10.038  -0.283  1.00  0.00           H  
ATOM    427  N   GLY A  30      -9.751  -5.971  -2.596  1.00  0.00           N  
ATOM    428  CA  GLY A  30     -10.749  -5.015  -3.163  1.00  0.00           C  
ATOM    429  C   GLY A  30     -10.051  -3.783  -3.745  1.00  0.00           C  
ATOM    430  O   GLY A  30     -10.668  -2.968  -4.402  1.00  0.00           O  
ATOM    431  H   GLY A  30      -9.399  -5.835  -1.691  1.00  0.00           H  
ATOM    432  HA2 GLY A  30     -11.307  -5.510  -3.945  1.00  0.00           H  
ATOM    433  HA3 GLY A  30     -11.427  -4.704  -2.384  1.00  0.00           H  
ATOM    434  N   VAL A  31      -8.778  -3.632  -3.513  1.00  0.00           N  
ATOM    435  CA  VAL A  31      -8.059  -2.443  -4.061  1.00  0.00           C  
ATOM    436  C   VAL A  31      -8.483  -2.165  -5.494  1.00  0.00           C  
ATOM    437  O   VAL A  31      -8.710  -3.059  -6.285  1.00  0.00           O  
ATOM    438  CB  VAL A  31      -6.580  -2.805  -4.023  1.00  0.00           C  
ATOM    439  CG1 VAL A  31      -6.343  -4.025  -4.911  1.00  0.00           C  
ATOM    440  CG2 VAL A  31      -5.763  -1.623  -4.554  1.00  0.00           C  
ATOM    441  H   VAL A  31      -8.293  -4.297  -2.980  1.00  0.00           H  
ATOM    442  HA  VAL A  31      -8.238  -1.568  -3.458  1.00  0.00           H  
ATOM    443  HB  VAL A  31      -6.284  -3.029  -3.008  1.00  0.00           H  
ATOM    444 HG11 VAL A  31      -7.237  -4.630  -4.938  1.00  0.00           H  
ATOM    445 HG12 VAL A  31      -6.100  -3.698  -5.911  1.00  0.00           H  
ATOM    446 HG13 VAL A  31      -5.527  -4.607  -4.515  1.00  0.00           H  
ATOM    447 HG21 VAL A  31      -6.043  -0.725  -4.021  1.00  0.00           H  
ATOM    448 HG22 VAL A  31      -4.711  -1.814  -4.409  1.00  0.00           H  
ATOM    449 HG23 VAL A  31      -5.963  -1.493  -5.607  1.00  0.00           H  
ATOM    450  N   SER A  32      -8.566  -0.916  -5.823  1.00  0.00           N  
ATOM    451  CA  SER A  32      -8.949  -0.519  -7.203  1.00  0.00           C  
ATOM    452  C   SER A  32      -7.793   0.245  -7.843  1.00  0.00           C  
ATOM    453  O   SER A  32      -7.738   0.434  -9.042  1.00  0.00           O  
ATOM    454  CB  SER A  32     -10.170   0.385  -7.039  1.00  0.00           C  
ATOM    455  OG  SER A  32     -11.352  -0.380  -7.241  1.00  0.00           O  
ATOM    456  H   SER A  32      -8.357  -0.232  -5.154  1.00  0.00           H  
ATOM    457  HA  SER A  32      -9.199  -1.383  -7.789  1.00  0.00           H  
ATOM    458  HB2 SER A  32     -10.182   0.799  -6.044  1.00  0.00           H  
ATOM    459  HB3 SER A  32     -10.121   1.190  -7.761  1.00  0.00           H  
ATOM    460  HG  SER A  32     -11.292  -0.795  -8.105  1.00  0.00           H  
ATOM    461  N   LYS A  33      -6.867   0.683  -7.040  1.00  0.00           N  
ATOM    462  CA  LYS A  33      -5.701   1.438  -7.581  1.00  0.00           C  
ATOM    463  C   LYS A  33      -4.572   1.424  -6.546  1.00  0.00           C  
ATOM    464  O   LYS A  33      -4.792   1.157  -5.384  1.00  0.00           O  
ATOM    465  CB  LYS A  33      -6.256   2.851  -7.838  1.00  0.00           C  
ATOM    466  CG  LYS A  33      -5.182   3.936  -7.645  1.00  0.00           C  
ATOM    467  CD  LYS A  33      -4.523   4.244  -8.990  1.00  0.00           C  
ATOM    468  CE  LYS A  33      -4.764   5.712  -9.350  1.00  0.00           C  
ATOM    469  NZ  LYS A  33      -4.236   5.860 -10.734  1.00  0.00           N  
ATOM    470  H   LYS A  33      -6.940   0.514  -6.071  1.00  0.00           H  
ATOM    471  HA  LYS A  33      -5.368   0.998  -8.508  1.00  0.00           H  
ATOM    472  HB2 LYS A  33      -6.625   2.902  -8.851  1.00  0.00           H  
ATOM    473  HB3 LYS A  33      -7.075   3.036  -7.160  1.00  0.00           H  
ATOM    474  HG2 LYS A  33      -5.650   4.832  -7.265  1.00  0.00           H  
ATOM    475  HG3 LYS A  33      -4.434   3.605  -6.946  1.00  0.00           H  
ATOM    476  HD2 LYS A  33      -3.461   4.059  -8.922  1.00  0.00           H  
ATOM    477  HD3 LYS A  33      -4.951   3.614  -9.754  1.00  0.00           H  
ATOM    478  HE2 LYS A  33      -5.822   5.936  -9.323  1.00  0.00           H  
ATOM    479  HE3 LYS A  33      -4.225   6.360  -8.678  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33      -4.689   5.161 -11.355  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33      -4.442   6.817 -11.084  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33      -3.206   5.707 -10.730  1.00  0.00           H  
ATOM    483  N   VAL A  34      -3.363   1.699  -6.958  1.00  0.00           N  
ATOM    484  CA  VAL A  34      -2.228   1.692  -5.988  1.00  0.00           C  
ATOM    485  C   VAL A  34      -1.070   2.545  -6.514  1.00  0.00           C  
ATOM    486  O   VAL A  34      -0.989   2.836  -7.691  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -1.805   0.227  -5.881  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -0.425   0.141  -5.227  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -2.817  -0.536  -5.027  1.00  0.00           C  
ATOM    490  H   VAL A  34      -3.200   1.907  -7.902  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -2.553   2.051  -5.026  1.00  0.00           H  
ATOM    492  HB  VAL A  34      -1.763  -0.208  -6.869  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -0.465   0.583  -4.243  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.130  -0.894  -5.144  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       0.295   0.673  -5.832  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -3.298   0.147  -4.345  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -3.559  -0.990  -5.666  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -2.307  -1.305  -4.465  1.00  0.00           H  
ATOM    499  N   ASP A  35      -0.170   2.943  -5.654  1.00  0.00           N  
ATOM    500  CA  ASP A  35       0.981   3.771  -6.118  1.00  0.00           C  
ATOM    501  C   ASP A  35       2.091   3.776  -5.063  1.00  0.00           C  
ATOM    502  O   ASP A  35       1.889   3.374  -3.934  1.00  0.00           O  
ATOM    503  CB  ASP A  35       0.410   5.176  -6.306  1.00  0.00           C  
ATOM    504  CG  ASP A  35       0.173   5.434  -7.795  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       1.000   5.014  -8.587  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -0.831   6.048  -8.118  1.00  0.00           O  
ATOM    507  H   ASP A  35      -0.248   2.696  -4.704  1.00  0.00           H  
ATOM    508  HA  ASP A  35       1.357   3.398  -7.057  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -0.526   5.259  -5.772  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       1.109   5.904  -5.924  1.00  0.00           H  
ATOM    511  N   VAL A  36       3.263   4.226  -5.422  1.00  0.00           N  
ATOM    512  CA  VAL A  36       4.384   4.254  -4.438  1.00  0.00           C  
ATOM    513  C   VAL A  36       5.214   5.529  -4.610  1.00  0.00           C  
ATOM    514  O   VAL A  36       5.221   6.141  -5.660  1.00  0.00           O  
ATOM    515  CB  VAL A  36       5.226   3.019  -4.757  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       4.455   1.759  -4.362  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       5.528   2.981  -6.257  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.406   4.546  -6.338  1.00  0.00           H  
ATOM    519  HA  VAL A  36       4.002   4.188  -3.433  1.00  0.00           H  
ATOM    520  HB  VAL A  36       6.151   3.063  -4.202  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.678   2.018  -3.657  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       4.011   1.317  -5.241  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       5.132   1.051  -3.907  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       4.601   2.988  -6.811  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       6.116   3.845  -6.528  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       6.080   2.082  -6.490  1.00  0.00           H  
ATOM    527  N   GLY A  37       5.916   5.930  -3.586  1.00  0.00           N  
ATOM    528  CA  GLY A  37       6.749   7.161  -3.685  1.00  0.00           C  
ATOM    529  C   GLY A  37       7.994   7.004  -2.809  1.00  0.00           C  
ATOM    530  O   GLY A  37       7.926   7.082  -1.599  1.00  0.00           O  
ATOM    531  H   GLY A  37       5.897   5.419  -2.750  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       7.046   7.312  -4.712  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       6.178   8.011  -3.344  1.00  0.00           H  
ATOM    534  N   PHE A  38       9.130   6.778  -3.411  1.00  0.00           N  
ATOM    535  CA  PHE A  38      10.376   6.613  -2.608  1.00  0.00           C  
ATOM    536  C   PHE A  38      10.704   7.911  -1.865  1.00  0.00           C  
ATOM    537  O   PHE A  38      11.381   7.904  -0.855  1.00  0.00           O  
ATOM    538  CB  PHE A  38      11.467   6.285  -3.629  1.00  0.00           C  
ATOM    539  CG  PHE A  38      12.053   4.928  -3.314  1.00  0.00           C  
ATOM    540  CD1 PHE A  38      12.287   4.560  -1.984  1.00  0.00           C  
ATOM    541  CD2 PHE A  38      12.361   4.039  -4.351  1.00  0.00           C  
ATOM    542  CE1 PHE A  38      12.829   3.302  -1.690  1.00  0.00           C  
ATOM    543  CE2 PHE A  38      12.904   2.782  -4.057  1.00  0.00           C  
ATOM    544  CZ  PHE A  38      13.138   2.414  -2.727  1.00  0.00           C  
ATOM    545  H   PHE A  38       9.164   6.715  -4.388  1.00  0.00           H  
ATOM    546  HA  PHE A  38      10.269   5.797  -1.911  1.00  0.00           H  
ATOM    547  HB2 PHE A  38      11.041   6.272  -4.622  1.00  0.00           H  
ATOM    548  HB3 PHE A  38      12.245   7.033  -3.579  1.00  0.00           H  
ATOM    549  HD1 PHE A  38      12.049   5.245  -1.184  1.00  0.00           H  
ATOM    550  HD2 PHE A  38      12.182   4.323  -5.378  1.00  0.00           H  
ATOM    551  HE1 PHE A  38      13.006   3.018  -0.662  1.00  0.00           H  
ATOM    552  HE2 PHE A  38      13.139   2.095  -4.855  1.00  0.00           H  
ATOM    553  HZ  PHE A  38      13.560   1.445  -2.502  1.00  0.00           H  
ATOM    554  N   GLU A  39      10.227   9.024  -2.352  1.00  0.00           N  
ATOM    555  CA  GLU A  39      10.510  10.319  -1.666  1.00  0.00           C  
ATOM    556  C   GLU A  39      10.257  10.181  -0.163  1.00  0.00           C  
ATOM    557  O   GLU A  39      10.964  10.743   0.650  1.00  0.00           O  
ATOM    558  CB  GLU A  39       9.526  11.318  -2.278  1.00  0.00           C  
ATOM    559  CG  GLU A  39       8.101  10.780  -2.137  1.00  0.00           C  
ATOM    560  CD  GLU A  39       7.153  11.601  -3.013  1.00  0.00           C  
ATOM    561  OE1 GLU A  39       7.310  12.810  -3.050  1.00  0.00           O  
ATOM    562  OE2 GLU A  39       6.286  11.006  -3.632  1.00  0.00           O  
ATOM    563  H   GLU A  39       9.681   9.009  -3.165  1.00  0.00           H  
ATOM    564  HA  GLU A  39      11.523  10.635  -1.854  1.00  0.00           H  
ATOM    565  HB2 GLU A  39       9.607  12.264  -1.761  1.00  0.00           H  
ATOM    566  HB3 GLU A  39       9.755  11.458  -3.324  1.00  0.00           H  
ATOM    567  HG2 GLU A  39       8.076   9.745  -2.449  1.00  0.00           H  
ATOM    568  HG3 GLU A  39       7.789  10.853  -1.106  1.00  0.00           H  
ATOM    569  N   LYS A  40       9.248   9.441   0.209  1.00  0.00           N  
ATOM    570  CA  LYS A  40       8.945   9.270   1.658  1.00  0.00           C  
ATOM    571  C   LYS A  40       8.650   7.805   1.973  1.00  0.00           C  
ATOM    572  O   LYS A  40       7.900   7.497   2.878  1.00  0.00           O  
ATOM    573  CB  LYS A  40       7.709  10.136   1.908  1.00  0.00           C  
ATOM    574  CG  LYS A  40       7.629  10.500   3.392  1.00  0.00           C  
ATOM    575  CD  LYS A  40       7.700  12.020   3.552  1.00  0.00           C  
ATOM    576  CE  LYS A  40       6.620  12.481   4.534  1.00  0.00           C  
ATOM    577  NZ  LYS A  40       7.330  12.655   5.831  1.00  0.00           N  
ATOM    578  H   LYS A  40       8.689   9.000  -0.464  1.00  0.00           H  
ATOM    579  HA  LYS A  40       9.764   9.618   2.256  1.00  0.00           H  
ATOM    580  HB2 LYS A  40       7.778  11.038   1.318  1.00  0.00           H  
ATOM    581  HB3 LYS A  40       6.823   9.587   1.626  1.00  0.00           H  
ATOM    582  HG2 LYS A  40       6.698  10.137   3.802  1.00  0.00           H  
ATOM    583  HG3 LYS A  40       8.455  10.046   3.919  1.00  0.00           H  
ATOM    584  HD2 LYS A  40       8.674  12.297   3.929  1.00  0.00           H  
ATOM    585  HD3 LYS A  40       7.537  12.491   2.594  1.00  0.00           H  
ATOM    586  HE2 LYS A  40       6.192  13.420   4.207  1.00  0.00           H  
ATOM    587  HE3 LYS A  40       5.853  11.729   4.630  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40       8.190  13.221   5.684  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40       6.707  13.143   6.505  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40       7.590  11.722   6.211  1.00  0.00           H  
ATOM    591  N   ARG A  41       9.237   6.902   1.234  1.00  0.00           N  
ATOM    592  CA  ARG A  41       8.995   5.452   1.485  1.00  0.00           C  
ATOM    593  C   ARG A  41       7.537   5.215   1.849  1.00  0.00           C  
ATOM    594  O   ARG A  41       7.234   4.748   2.923  1.00  0.00           O  
ATOM    595  CB  ARG A  41       9.883   5.087   2.670  1.00  0.00           C  
ATOM    596  CG  ARG A  41      11.311   5.534   2.391  1.00  0.00           C  
ATOM    597  CD  ARG A  41      12.144   4.328   1.964  1.00  0.00           C  
ATOM    598  NE  ARG A  41      13.199   4.198   3.017  1.00  0.00           N  
ATOM    599  CZ  ARG A  41      13.938   5.219   3.366  1.00  0.00           C  
ATOM    600  NH1 ARG A  41      13.917   6.328   2.673  1.00  0.00           N  
ATOM    601  NH2 ARG A  41      14.748   5.111   4.384  1.00  0.00           N  
ATOM    602  H   ARG A  41       9.839   7.178   0.512  1.00  0.00           H  
ATOM    603  HA  ARG A  41       9.271   4.866   0.622  1.00  0.00           H  
ATOM    604  HB2 ARG A  41       9.518   5.581   3.558  1.00  0.00           H  
ATOM    605  HB3 ARG A  41       9.865   4.018   2.818  1.00  0.00           H  
ATOM    606  HG2 ARG A  41      11.307   6.270   1.602  1.00  0.00           H  
ATOM    607  HG3 ARG A  41      11.730   5.963   3.287  1.00  0.00           H  
ATOM    608  HD2 ARG A  41      11.539   3.437   1.962  1.00  0.00           H  
ATOM    609  HD3 ARG A  41      12.569   4.493   0.978  1.00  0.00           H  
ATOM    610  HE  ARG A  41      13.300   3.347   3.491  1.00  0.00           H  
ATOM    611 HH11 ARG A  41      13.340   6.405   1.863  1.00  0.00           H  
ATOM    612 HH12 ARG A  41      14.482   7.103   2.957  1.00  0.00           H  
ATOM    613 HH21 ARG A  41      14.799   4.250   4.891  1.00  0.00           H  
ATOM    614 HH22 ARG A  41      15.315   5.887   4.656  1.00  0.00           H  
ATOM    615  N   GLU A  42       6.631   5.542   0.979  1.00  0.00           N  
ATOM    616  CA  GLU A  42       5.197   5.326   1.310  1.00  0.00           C  
ATOM    617  C   GLU A  42       4.418   4.884   0.071  1.00  0.00           C  
ATOM    618  O   GLU A  42       4.699   5.309  -1.032  1.00  0.00           O  
ATOM    619  CB  GLU A  42       4.695   6.683   1.804  1.00  0.00           C  
ATOM    620  CG  GLU A  42       4.592   7.650   0.624  1.00  0.00           C  
ATOM    621  CD  GLU A  42       3.899   8.936   1.076  1.00  0.00           C  
ATOM    622  OE1 GLU A  42       3.988   9.251   2.252  1.00  0.00           O  
ATOM    623  OE2 GLU A  42       3.293   9.585   0.240  1.00  0.00           O  
ATOM    624  H   GLU A  42       6.891   5.935   0.118  1.00  0.00           H  
ATOM    625  HA  GLU A  42       5.107   4.593   2.092  1.00  0.00           H  
ATOM    626  HB2 GLU A  42       3.722   6.563   2.258  1.00  0.00           H  
ATOM    627  HB3 GLU A  42       5.386   7.079   2.533  1.00  0.00           H  
ATOM    628  HG2 GLU A  42       5.583   7.881   0.261  1.00  0.00           H  
ATOM    629  HG3 GLU A  42       4.016   7.193  -0.167  1.00  0.00           H  
ATOM    630  N   ALA A  43       3.431   4.045   0.242  1.00  0.00           N  
ATOM    631  CA  ALA A  43       2.634   3.601  -0.935  1.00  0.00           C  
ATOM    632  C   ALA A  43       1.201   4.113  -0.787  1.00  0.00           C  
ATOM    633  O   ALA A  43       0.579   3.948   0.240  1.00  0.00           O  
ATOM    634  CB  ALA A  43       2.687   2.068  -0.913  1.00  0.00           C  
ATOM    635  H   ALA A  43       3.203   3.719   1.146  1.00  0.00           H  
ATOM    636  HA  ALA A  43       3.073   3.974  -1.846  1.00  0.00           H  
ATOM    637  HB1 ALA A  43       3.085   1.733   0.033  1.00  0.00           H  
ATOM    638  HB2 ALA A  43       1.693   1.669  -1.048  1.00  0.00           H  
ATOM    639  HB3 ALA A  43       3.325   1.718  -1.714  1.00  0.00           H  
ATOM    640  N   VAL A  44       0.668   4.735  -1.799  1.00  0.00           N  
ATOM    641  CA  VAL A  44      -0.720   5.263  -1.686  1.00  0.00           C  
ATOM    642  C   VAL A  44      -1.656   4.374  -2.484  1.00  0.00           C  
ATOM    643  O   VAL A  44      -1.421   4.083  -3.640  1.00  0.00           O  
ATOM    644  CB  VAL A  44      -0.663   6.666  -2.291  1.00  0.00           C  
ATOM    645  CG1 VAL A  44      -0.495   6.562  -3.808  1.00  0.00           C  
ATOM    646  CG2 VAL A  44      -1.962   7.411  -1.976  1.00  0.00           C  
ATOM    647  H   VAL A  44       1.179   4.862  -2.626  1.00  0.00           H  
ATOM    648  HA  VAL A  44      -1.027   5.313  -0.654  1.00  0.00           H  
ATOM    649  HB  VAL A  44       0.175   7.204  -1.872  1.00  0.00           H  
ATOM    650 HG11 VAL A  44       0.121   5.707  -4.044  1.00  0.00           H  
ATOM    651 HG12 VAL A  44      -1.464   6.447  -4.269  1.00  0.00           H  
ATOM    652 HG13 VAL A  44      -0.023   7.459  -4.181  1.00  0.00           H  
ATOM    653 HG21 VAL A  44      -2.568   6.814  -1.311  1.00  0.00           H  
ATOM    654 HG22 VAL A  44      -1.730   8.354  -1.503  1.00  0.00           H  
ATOM    655 HG23 VAL A  44      -2.503   7.593  -2.893  1.00  0.00           H  
ATOM    656  N   VAL A  45      -2.698   3.902  -1.866  1.00  0.00           N  
ATOM    657  CA  VAL A  45      -3.612   2.990  -2.598  1.00  0.00           C  
ATOM    658  C   VAL A  45      -5.080   3.380  -2.445  1.00  0.00           C  
ATOM    659  O   VAL A  45      -5.530   3.810  -1.402  1.00  0.00           O  
ATOM    660  CB  VAL A  45      -3.360   1.620  -1.972  1.00  0.00           C  
ATOM    661  CG1 VAL A  45      -4.462   0.645  -2.394  1.00  0.00           C  
ATOM    662  CG2 VAL A  45      -2.005   1.097  -2.446  1.00  0.00           C  
ATOM    663  H   VAL A  45      -2.857   4.123  -0.919  1.00  0.00           H  
ATOM    664  HA  VAL A  45      -3.346   2.959  -3.640  1.00  0.00           H  
ATOM    665  HB  VAL A  45      -3.355   1.713  -0.895  1.00  0.00           H  
ATOM    666 HG11 VAL A  45      -4.947   1.013  -3.286  1.00  0.00           H  
ATOM    667 HG12 VAL A  45      -4.028  -0.323  -2.594  1.00  0.00           H  
ATOM    668 HG13 VAL A  45      -5.189   0.557  -1.600  1.00  0.00           H  
ATOM    669 HG21 VAL A  45      -1.594   1.774  -3.180  1.00  0.00           H  
ATOM    670 HG22 VAL A  45      -1.331   1.026  -1.605  1.00  0.00           H  
ATOM    671 HG23 VAL A  45      -2.132   0.122  -2.888  1.00  0.00           H  
ATOM    672  N   THR A  46      -5.826   3.180  -3.492  1.00  0.00           N  
ATOM    673  CA  THR A  46      -7.282   3.469  -3.471  1.00  0.00           C  
ATOM    674  C   THR A  46      -8.003   2.131  -3.489  1.00  0.00           C  
ATOM    675  O   THR A  46      -7.443   1.136  -3.901  1.00  0.00           O  
ATOM    676  CB  THR A  46      -7.543   4.245  -4.764  1.00  0.00           C  
ATOM    677  OG1 THR A  46      -7.252   5.621  -4.558  1.00  0.00           O  
ATOM    678  CG2 THR A  46      -9.006   4.086  -5.186  1.00  0.00           C  
ATOM    679  H   THR A  46      -5.425   2.804  -4.301  1.00  0.00           H  
ATOM    680  HA  THR A  46      -7.559   4.051  -2.607  1.00  0.00           H  
ATOM    681  HB  THR A  46      -6.907   3.855  -5.543  1.00  0.00           H  
ATOM    682  HG1 THR A  46      -6.593   5.885  -5.204  1.00  0.00           H  
ATOM    683 HG21 THR A  46      -9.635   4.076  -4.308  1.00  0.00           H  
ATOM    684 HG22 THR A  46      -9.289   4.910  -5.824  1.00  0.00           H  
ATOM    685 HG23 THR A  46      -9.126   3.156  -5.724  1.00  0.00           H  
ATOM    686  N   PHE A  47      -9.219   2.070  -3.045  1.00  0.00           N  
ATOM    687  CA  PHE A  47      -9.902   0.754  -3.058  1.00  0.00           C  
ATOM    688  C   PHE A  47     -11.359   0.890  -2.706  1.00  0.00           C  
ATOM    689  O   PHE A  47     -11.873   1.970  -2.513  1.00  0.00           O  
ATOM    690  CB  PHE A  47      -9.203  -0.069  -1.980  1.00  0.00           C  
ATOM    691  CG  PHE A  47      -9.350   0.636  -0.653  1.00  0.00           C  
ATOM    692  CD1 PHE A  47     -10.500   0.446   0.138  1.00  0.00           C  
ATOM    693  CD2 PHE A  47      -8.333   1.487  -0.213  1.00  0.00           C  
ATOM    694  CE1 PHE A  47     -10.619   1.109   1.362  1.00  0.00           C  
ATOM    695  CE2 PHE A  47      -8.454   2.147   1.011  1.00  0.00           C  
ATOM    696  CZ  PHE A  47      -9.593   1.960   1.799  1.00  0.00           C  
ATOM    697  H   PHE A  47      -9.676   2.871  -2.704  1.00  0.00           H  
ATOM    698  HA  PHE A  47      -9.791   0.280  -4.010  1.00  0.00           H  
ATOM    699  HB2 PHE A  47      -9.655  -1.048  -1.923  1.00  0.00           H  
ATOM    700  HB3 PHE A  47      -8.156  -0.166  -2.221  1.00  0.00           H  
ATOM    701  HD1 PHE A  47     -11.294  -0.209  -0.192  1.00  0.00           H  
ATOM    702  HD2 PHE A  47      -7.452   1.631  -0.820  1.00  0.00           H  
ATOM    703  HE1 PHE A  47     -11.501   0.961   1.970  1.00  0.00           H  
ATOM    704  HE2 PHE A  47      -7.670   2.805   1.347  1.00  0.00           H  
ATOM    705  HZ  PHE A  47      -9.678   2.470   2.744  1.00  0.00           H  
ATOM    706  N   ASP A  48     -12.006  -0.221  -2.570  1.00  0.00           N  
ATOM    707  CA  ASP A  48     -13.429  -0.207  -2.178  1.00  0.00           C  
ATOM    708  C   ASP A  48     -13.496  -0.679  -0.735  1.00  0.00           C  
ATOM    709  O   ASP A  48     -12.907  -1.680  -0.377  1.00  0.00           O  
ATOM    710  CB  ASP A  48     -14.123  -1.191  -3.120  1.00  0.00           C  
ATOM    711  CG  ASP A  48     -13.792  -0.829  -4.569  1.00  0.00           C  
ATOM    712  OD1 ASP A  48     -13.033   0.106  -4.768  1.00  0.00           O  
ATOM    713  OD2 ASP A  48     -14.303  -1.493  -5.456  1.00  0.00           O  
ATOM    714  H   ASP A  48     -11.537  -1.076  -2.698  1.00  0.00           H  
ATOM    715  HA  ASP A  48     -13.841   0.781  -2.283  1.00  0.00           H  
ATOM    716  HB2 ASP A  48     -13.779  -2.194  -2.909  1.00  0.00           H  
ATOM    717  HB3 ASP A  48     -15.191  -1.138  -2.972  1.00  0.00           H  
ATOM    718  N   ASP A  49     -14.162   0.044   0.114  1.00  0.00           N  
ATOM    719  CA  ASP A  49     -14.198  -0.371   1.544  1.00  0.00           C  
ATOM    720  C   ASP A  49     -15.228  -1.483   1.778  1.00  0.00           C  
ATOM    721  O   ASP A  49     -15.867  -1.542   2.810  1.00  0.00           O  
ATOM    722  CB  ASP A  49     -14.573   0.891   2.314  1.00  0.00           C  
ATOM    723  CG  ASP A  49     -14.725   0.559   3.799  1.00  0.00           C  
ATOM    724  OD1 ASP A  49     -13.710   0.447   4.468  1.00  0.00           O  
ATOM    725  OD2 ASP A  49     -15.853   0.423   4.243  1.00  0.00           O  
ATOM    726  H   ASP A  49     -14.607   0.870  -0.179  1.00  0.00           H  
ATOM    727  HA  ASP A  49     -13.215  -0.702   1.847  1.00  0.00           H  
ATOM    728  HB2 ASP A  49     -13.796   1.633   2.185  1.00  0.00           H  
ATOM    729  HB3 ASP A  49     -15.504   1.276   1.936  1.00  0.00           H  
ATOM    730  N   THR A  50     -15.381  -2.371   0.836  1.00  0.00           N  
ATOM    731  CA  THR A  50     -16.349  -3.489   1.003  1.00  0.00           C  
ATOM    732  C   THR A  50     -15.596  -4.823   0.966  1.00  0.00           C  
ATOM    733  O   THR A  50     -16.101  -5.847   1.383  1.00  0.00           O  
ATOM    734  CB  THR A  50     -17.300  -3.369  -0.188  1.00  0.00           C  
ATOM    735  OG1 THR A  50     -16.552  -3.069  -1.359  1.00  0.00           O  
ATOM    736  CG2 THR A  50     -18.308  -2.250   0.076  1.00  0.00           C  
ATOM    737  H   THR A  50     -14.851  -2.310   0.022  1.00  0.00           H  
ATOM    738  HA  THR A  50     -16.894  -3.386   1.928  1.00  0.00           H  
ATOM    739  HB  THR A  50     -17.828  -4.300  -0.325  1.00  0.00           H  
ATOM    740  HG1 THR A  50     -16.226  -3.895  -1.723  1.00  0.00           H  
ATOM    741 HG21 THR A  50     -17.833  -1.464   0.644  1.00  0.00           H  
ATOM    742 HG22 THR A  50     -18.659  -1.853  -0.865  1.00  0.00           H  
ATOM    743 HG23 THR A  50     -19.144  -2.643   0.635  1.00  0.00           H  
ATOM    744  N   LYS A  51     -14.385  -4.811   0.473  1.00  0.00           N  
ATOM    745  CA  LYS A  51     -13.584  -6.067   0.409  1.00  0.00           C  
ATOM    746  C   LYS A  51     -12.168  -5.816   0.939  1.00  0.00           C  
ATOM    747  O   LYS A  51     -11.333  -6.699   0.941  1.00  0.00           O  
ATOM    748  CB  LYS A  51     -13.537  -6.433  -1.074  1.00  0.00           C  
ATOM    749  CG  LYS A  51     -14.951  -6.722  -1.580  1.00  0.00           C  
ATOM    750  CD  LYS A  51     -14.875  -7.311  -2.989  1.00  0.00           C  
ATOM    751  CE  LYS A  51     -15.493  -8.711  -2.993  1.00  0.00           C  
ATOM    752  NZ  LYS A  51     -16.160  -8.831  -4.319  1.00  0.00           N  
ATOM    753  H   LYS A  51     -13.999  -3.974   0.147  1.00  0.00           H  
ATOM    754  HA  LYS A  51     -14.065  -6.852   0.969  1.00  0.00           H  
ATOM    755  HB2 LYS A  51     -13.114  -5.610  -1.633  1.00  0.00           H  
ATOM    756  HB3 LYS A  51     -12.923  -7.311  -1.208  1.00  0.00           H  
ATOM    757  HG2 LYS A  51     -15.433  -7.427  -0.918  1.00  0.00           H  
ATOM    758  HG3 LYS A  51     -15.519  -5.805  -1.606  1.00  0.00           H  
ATOM    759  HD2 LYS A  51     -15.416  -6.675  -3.675  1.00  0.00           H  
ATOM    760  HD3 LYS A  51     -13.842  -7.375  -3.296  1.00  0.00           H  
ATOM    761  HE2 LYS A  51     -14.722  -9.462  -2.888  1.00  0.00           H  
ATOM    762  HE3 LYS A  51     -16.221  -8.804  -2.203  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51     -16.853  -8.064  -4.429  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51     -15.448  -8.763  -5.073  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51     -16.645  -9.750  -4.380  1.00  0.00           H  
ATOM    766  N   ALA A  52     -11.887  -4.619   1.385  1.00  0.00           N  
ATOM    767  CA  ALA A  52     -10.522  -4.320   1.907  1.00  0.00           C  
ATOM    768  C   ALA A  52     -10.438  -2.865   2.377  1.00  0.00           C  
ATOM    769  O   ALA A  52     -11.402  -2.128   2.324  1.00  0.00           O  
ATOM    770  CB  ALA A  52      -9.589  -4.554   0.718  1.00  0.00           C  
ATOM    771  H   ALA A  52     -12.570  -3.916   1.374  1.00  0.00           H  
ATOM    772  HA  ALA A  52     -10.270  -4.992   2.711  1.00  0.00           H  
ATOM    773  HB1 ALA A  52     -10.011  -4.100  -0.166  1.00  0.00           H  
ATOM    774  HB2 ALA A  52      -8.625  -4.113   0.925  1.00  0.00           H  
ATOM    775  HB3 ALA A  52      -9.471  -5.616   0.556  1.00  0.00           H  
ATOM    776  N   SER A  53      -9.290  -2.448   2.835  1.00  0.00           N  
ATOM    777  CA  SER A  53      -9.132  -1.042   3.309  1.00  0.00           C  
ATOM    778  C   SER A  53      -7.745  -0.859   3.921  1.00  0.00           C  
ATOM    779  O   SER A  53      -6.937  -1.758   3.895  1.00  0.00           O  
ATOM    780  CB  SER A  53     -10.222  -0.849   4.363  1.00  0.00           C  
ATOM    781  OG  SER A  53     -10.241  -1.976   5.230  1.00  0.00           O  
ATOM    782  H   SER A  53      -8.526  -3.061   2.866  1.00  0.00           H  
ATOM    783  HA  SER A  53      -9.276  -0.355   2.496  1.00  0.00           H  
ATOM    784  HB2 SER A  53     -10.015   0.037   4.938  1.00  0.00           H  
ATOM    785  HB3 SER A  53     -11.181  -0.742   3.873  1.00  0.00           H  
ATOM    786  HG  SER A  53     -11.103  -2.392   5.156  1.00  0.00           H  
ATOM    787  N   VAL A  54      -7.459   0.296   4.463  1.00  0.00           N  
ATOM    788  CA  VAL A  54      -6.111   0.525   5.069  1.00  0.00           C  
ATOM    789  C   VAL A  54      -5.626  -0.731   5.795  1.00  0.00           C  
ATOM    790  O   VAL A  54      -4.468  -1.081   5.738  1.00  0.00           O  
ATOM    791  CB  VAL A  54      -6.298   1.658   6.073  1.00  0.00           C  
ATOM    792  CG1 VAL A  54      -7.542   1.385   6.917  1.00  0.00           C  
ATOM    793  CG2 VAL A  54      -5.073   1.723   6.990  1.00  0.00           C  
ATOM    794  H   VAL A  54      -8.126   1.014   4.465  1.00  0.00           H  
ATOM    795  HA  VAL A  54      -5.402   0.819   4.312  1.00  0.00           H  
ATOM    796  HB  VAL A  54      -6.412   2.595   5.549  1.00  0.00           H  
ATOM    797 HG11 VAL A  54      -8.397   1.261   6.270  1.00  0.00           H  
ATOM    798 HG12 VAL A  54      -7.393   0.484   7.493  1.00  0.00           H  
ATOM    799 HG13 VAL A  54      -7.712   2.216   7.584  1.00  0.00           H  
ATOM    800 HG21 VAL A  54      -4.208   1.349   6.461  1.00  0.00           H  
ATOM    801 HG22 VAL A  54      -4.900   2.744   7.288  1.00  0.00           H  
ATOM    802 HG23 VAL A  54      -5.246   1.117   7.866  1.00  0.00           H  
ATOM    803  N   GLN A  55      -6.498  -1.408   6.483  1.00  0.00           N  
ATOM    804  CA  GLN A  55      -6.064  -2.633   7.207  1.00  0.00           C  
ATOM    805  C   GLN A  55      -5.423  -3.615   6.226  1.00  0.00           C  
ATOM    806  O   GLN A  55      -4.341  -4.117   6.453  1.00  0.00           O  
ATOM    807  CB  GLN A  55      -7.342  -3.222   7.802  1.00  0.00           C  
ATOM    808  CG  GLN A  55      -6.986  -4.415   8.690  1.00  0.00           C  
ATOM    809  CD  GLN A  55      -7.934  -4.461   9.889  1.00  0.00           C  
ATOM    810  OE1 GLN A  55      -7.504  -4.373  11.022  1.00  0.00           O  
ATOM    811  NE2 GLN A  55      -9.215  -4.597   9.685  1.00  0.00           N  
ATOM    812  H   GLN A  55      -7.432  -1.113   6.526  1.00  0.00           H  
ATOM    813  HA  GLN A  55      -5.372  -2.380   7.995  1.00  0.00           H  
ATOM    814  HB2 GLN A  55      -7.845  -2.469   8.392  1.00  0.00           H  
ATOM    815  HB3 GLN A  55      -7.993  -3.550   7.005  1.00  0.00           H  
ATOM    816  HG2 GLN A  55      -7.079  -5.328   8.121  1.00  0.00           H  
ATOM    817  HG3 GLN A  55      -5.970  -4.311   9.041  1.00  0.00           H  
ATOM    818 HE21 GLN A  55      -9.560  -4.668   8.770  1.00  0.00           H  
ATOM    819 HE22 GLN A  55      -9.832  -4.627  10.446  1.00  0.00           H  
ATOM    820  N   LYS A  56      -6.087  -3.900   5.139  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -5.522  -4.859   4.147  1.00  0.00           C  
ATOM    822  C   LYS A  56      -4.467  -4.189   3.253  1.00  0.00           C  
ATOM    823  O   LYS A  56      -3.715  -4.863   2.577  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -6.721  -5.319   3.317  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.720  -6.049   4.220  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -7.152  -7.412   4.621  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -8.297  -8.414   4.794  1.00  0.00           C  
ATOM    828  NZ  LYS A  56      -7.660  -9.753   4.658  1.00  0.00           N  
ATOM    829  H   LYS A  56      -6.962  -3.493   4.981  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -5.086  -5.703   4.656  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -7.199  -4.458   2.872  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -6.385  -5.988   2.539  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.899  -5.459   5.108  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -8.649  -6.190   3.689  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -6.480  -7.762   3.851  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -6.616  -7.319   5.553  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -8.745  -8.305   5.773  1.00  0.00           H  
ATOM    838  HE3 LYS A  56      -9.038  -8.277   4.022  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56      -6.804  -9.671   4.073  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56      -7.404 -10.112   5.600  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56      -8.326 -10.412   4.208  1.00  0.00           H  
ATOM    842  N   LEU A  57      -4.376  -2.882   3.247  1.00  0.00           N  
ATOM    843  CA  LEU A  57      -3.337  -2.236   2.400  1.00  0.00           C  
ATOM    844  C   LEU A  57      -2.000  -2.353   3.121  1.00  0.00           C  
ATOM    845  O   LEU A  57      -1.046  -2.903   2.607  1.00  0.00           O  
ATOM    846  CB  LEU A  57      -3.746  -0.771   2.274  1.00  0.00           C  
ATOM    847  CG  LEU A  57      -5.130  -0.656   1.638  1.00  0.00           C  
ATOM    848  CD1 LEU A  57      -5.524   0.820   1.607  1.00  0.00           C  
ATOM    849  CD2 LEU A  57      -5.103  -1.214   0.207  1.00  0.00           C  
ATOM    850  H   LEU A  57      -4.964  -2.335   3.806  1.00  0.00           H  
ATOM    851  HA  LEU A  57      -3.291  -2.701   1.428  1.00  0.00           H  
ATOM    852  HB2 LEU A  57      -3.766  -0.320   3.255  1.00  0.00           H  
ATOM    853  HB3 LEU A  57      -3.028  -0.251   1.657  1.00  0.00           H  
ATOM    854  HG  LEU A  57      -5.846  -1.208   2.229  1.00  0.00           H  
ATOM    855 HD11 LEU A  57      -4.641   1.422   1.445  1.00  0.00           H  
ATOM    856 HD12 LEU A  57      -6.228   0.990   0.808  1.00  0.00           H  
ATOM    857 HD13 LEU A  57      -5.975   1.091   2.550  1.00  0.00           H  
ATOM    858 HD21 LEU A  57      -4.782  -2.245   0.226  1.00  0.00           H  
ATOM    859 HD22 LEU A  57      -6.094  -1.156  -0.222  1.00  0.00           H  
ATOM    860 HD23 LEU A  57      -4.418  -0.635  -0.394  1.00  0.00           H  
ATOM    861  N   THR A  58      -1.937  -1.860   4.327  1.00  0.00           N  
ATOM    862  CA  THR A  58      -0.677  -1.967   5.103  1.00  0.00           C  
ATOM    863  C   THR A  58      -0.304  -3.443   5.239  1.00  0.00           C  
ATOM    864  O   THR A  58       0.855  -3.796   5.325  1.00  0.00           O  
ATOM    865  CB  THR A  58      -1.005  -1.366   6.468  1.00  0.00           C  
ATOM    866  OG1 THR A  58      -1.587  -0.082   6.291  1.00  0.00           O  
ATOM    867  CG2 THR A  58       0.276  -1.238   7.290  1.00  0.00           C  
ATOM    868  H   THR A  58      -2.726  -1.436   4.728  1.00  0.00           H  
ATOM    869  HA  THR A  58       0.116  -1.412   4.627  1.00  0.00           H  
ATOM    870  HB  THR A  58      -1.698  -2.008   6.988  1.00  0.00           H  
ATOM    871  HG1 THR A  58      -2.436  -0.076   6.739  1.00  0.00           H  
ATOM    872 HG21 THR A  58       1.106  -1.644   6.729  1.00  0.00           H  
ATOM    873 HG22 THR A  58       0.460  -0.198   7.503  1.00  0.00           H  
ATOM    874 HG23 THR A  58       0.166  -1.782   8.216  1.00  0.00           H  
ATOM    875  N   LYS A  59      -1.283  -4.311   5.253  1.00  0.00           N  
ATOM    876  CA  LYS A  59      -0.989  -5.757   5.374  1.00  0.00           C  
ATOM    877  C   LYS A  59      -0.524  -6.303   4.025  1.00  0.00           C  
ATOM    878  O   LYS A  59       0.202  -7.273   3.957  1.00  0.00           O  
ATOM    879  CB  LYS A  59      -2.306  -6.406   5.800  1.00  0.00           C  
ATOM    880  CG  LYS A  59      -2.022  -7.519   6.811  1.00  0.00           C  
ATOM    881  CD  LYS A  59      -2.431  -8.868   6.218  1.00  0.00           C  
ATOM    882  CE  LYS A  59      -3.118  -9.709   7.296  1.00  0.00           C  
ATOM    883  NZ  LYS A  59      -2.273 -10.928   7.429  1.00  0.00           N  
ATOM    884  H   LYS A  59      -2.208  -4.013   5.181  1.00  0.00           H  
ATOM    885  HA  LYS A  59      -0.240  -5.913   6.121  1.00  0.00           H  
ATOM    886  HB2 LYS A  59      -2.943  -5.661   6.254  1.00  0.00           H  
ATOM    887  HB3 LYS A  59      -2.800  -6.823   4.936  1.00  0.00           H  
ATOM    888  HG2 LYS A  59      -0.967  -7.532   7.045  1.00  0.00           H  
ATOM    889  HG3 LYS A  59      -2.589  -7.339   7.712  1.00  0.00           H  
ATOM    890  HD2 LYS A  59      -3.112  -8.708   5.394  1.00  0.00           H  
ATOM    891  HD3 LYS A  59      -1.552  -9.387   5.864  1.00  0.00           H  
ATOM    892  HE2 LYS A  59      -3.149  -9.165   8.230  1.00  0.00           H  
ATOM    893  HE3 LYS A  59      -4.115  -9.981   6.983  1.00  0.00           H  
ATOM    894  HZ1 LYS A  59      -1.275 -10.650   7.520  1.00  0.00           H  
ATOM    895  HZ2 LYS A  59      -2.564 -11.460   8.275  1.00  0.00           H  
ATOM    896  HZ3 LYS A  59      -2.390 -11.525   6.587  1.00  0.00           H  
ATOM    897  N   ALA A  60      -0.931  -5.684   2.949  1.00  0.00           N  
ATOM    898  CA  ALA A  60      -0.499  -6.163   1.614  1.00  0.00           C  
ATOM    899  C   ALA A  60       0.978  -5.833   1.415  1.00  0.00           C  
ATOM    900  O   ALA A  60       1.762  -6.668   1.010  1.00  0.00           O  
ATOM    901  CB  ALA A  60      -1.367  -5.407   0.608  1.00  0.00           C  
ATOM    902  H   ALA A  60      -1.512  -4.908   3.021  1.00  0.00           H  
ATOM    903  HA  ALA A  60      -0.663  -7.218   1.533  1.00  0.00           H  
ATOM    904  HB1 ALA A  60      -2.170  -4.908   1.129  1.00  0.00           H  
ATOM    905  HB2 ALA A  60      -0.764  -4.675   0.091  1.00  0.00           H  
ATOM    906  HB3 ALA A  60      -1.779  -6.103  -0.107  1.00  0.00           H  
ATOM    907  N   THR A  61       1.372  -4.629   1.730  1.00  0.00           N  
ATOM    908  CA  THR A  61       2.807  -4.269   1.593  1.00  0.00           C  
ATOM    909  C   THR A  61       3.564  -4.993   2.691  1.00  0.00           C  
ATOM    910  O   THR A  61       4.689  -5.432   2.529  1.00  0.00           O  
ATOM    911  CB  THR A  61       2.868  -2.753   1.794  1.00  0.00           C  
ATOM    912  OG1 THR A  61       4.199  -2.302   1.588  1.00  0.00           O  
ATOM    913  CG2 THR A  61       2.424  -2.407   3.216  1.00  0.00           C  
ATOM    914  H   THR A  61       0.733  -3.976   2.085  1.00  0.00           H  
ATOM    915  HA  THR A  61       3.179  -4.543   0.627  1.00  0.00           H  
ATOM    916  HB  THR A  61       2.210  -2.269   1.089  1.00  0.00           H  
ATOM    917  HG1 THR A  61       4.796  -3.002   1.862  1.00  0.00           H  
ATOM    918 HG21 THR A  61       1.445  -2.824   3.399  1.00  0.00           H  
ATOM    919 HG22 THR A  61       3.128  -2.818   3.923  1.00  0.00           H  
ATOM    920 HG23 THR A  61       2.386  -1.333   3.329  1.00  0.00           H  
ATOM    921  N   ALA A  62       2.917  -5.141   3.804  1.00  0.00           N  
ATOM    922  CA  ALA A  62       3.539  -5.859   4.944  1.00  0.00           C  
ATOM    923  C   ALA A  62       3.818  -7.300   4.526  1.00  0.00           C  
ATOM    924  O   ALA A  62       4.802  -7.896   4.918  1.00  0.00           O  
ATOM    925  CB  ALA A  62       2.501  -5.810   6.066  1.00  0.00           C  
ATOM    926  H   ALA A  62       2.005  -4.792   3.876  1.00  0.00           H  
ATOM    927  HA  ALA A  62       4.446  -5.366   5.250  1.00  0.00           H  
ATOM    928  HB1 ALA A  62       1.561  -6.197   5.703  1.00  0.00           H  
ATOM    929  HB2 ALA A  62       2.841  -6.409   6.898  1.00  0.00           H  
ATOM    930  HB3 ALA A  62       2.369  -4.788   6.389  1.00  0.00           H  
ATOM    931  N   ASP A  63       2.962  -7.858   3.711  1.00  0.00           N  
ATOM    932  CA  ASP A  63       3.182  -9.251   3.241  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.981  -9.222   1.939  1.00  0.00           C  
ATOM    934  O   ASP A  63       4.426 -10.240   1.448  1.00  0.00           O  
ATOM    935  CB  ASP A  63       1.785  -9.830   3.014  1.00  0.00           C  
ATOM    936  CG  ASP A  63       1.886 -11.347   2.835  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       2.731 -11.944   3.480  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       1.116 -11.885   2.055  1.00  0.00           O  
ATOM    939  H   ASP A  63       2.183  -7.352   3.392  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.705  -9.822   3.992  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.161  -9.608   3.867  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       1.352  -9.393   2.127  1.00  0.00           H  
ATOM    943  N   ALA A  64       4.181  -8.055   1.383  1.00  0.00           N  
ATOM    944  CA  ALA A  64       4.966  -7.955   0.127  1.00  0.00           C  
ATOM    945  C   ALA A  64       6.447  -8.023   0.475  1.00  0.00           C  
ATOM    946  O   ALA A  64       7.271  -8.428  -0.322  1.00  0.00           O  
ATOM    947  CB  ALA A  64       4.603  -6.592  -0.463  1.00  0.00           C  
ATOM    948  H   ALA A  64       3.830  -7.243   1.802  1.00  0.00           H  
ATOM    949  HA  ALA A  64       4.696  -8.745  -0.556  1.00  0.00           H  
ATOM    950  HB1 ALA A  64       3.659  -6.264  -0.055  1.00  0.00           H  
ATOM    951  HB2 ALA A  64       5.371  -5.877  -0.212  1.00  0.00           H  
ATOM    952  HB3 ALA A  64       4.522  -6.674  -1.537  1.00  0.00           H  
ATOM    953  N   GLY A  65       6.785  -7.646   1.679  1.00  0.00           N  
ATOM    954  CA  GLY A  65       8.211  -7.709   2.098  1.00  0.00           C  
ATOM    955  C   GLY A  65       8.622  -6.451   2.877  1.00  0.00           C  
ATOM    956  O   GLY A  65       9.795  -6.173   3.024  1.00  0.00           O  
ATOM    957  H   GLY A  65       6.095  -7.341   2.305  1.00  0.00           H  
ATOM    958  HA2 GLY A  65       8.359  -8.578   2.724  1.00  0.00           H  
ATOM    959  HA3 GLY A  65       8.829  -7.797   1.220  1.00  0.00           H  
ATOM    960  N   TYR A  66       7.690  -5.680   3.377  1.00  0.00           N  
ATOM    961  CA  TYR A  66       8.088  -4.455   4.129  1.00  0.00           C  
ATOM    962  C   TYR A  66       7.144  -4.184   5.307  1.00  0.00           C  
ATOM    963  O   TYR A  66       5.990  -3.863   5.100  1.00  0.00           O  
ATOM    964  CB  TYR A  66       7.956  -3.321   3.120  1.00  0.00           C  
ATOM    965  CG  TYR A  66       8.643  -3.678   1.849  1.00  0.00           C  
ATOM    966  CD1 TYR A  66      10.020  -3.878   1.827  1.00  0.00           C  
ATOM    967  CD2 TYR A  66       7.893  -3.785   0.685  1.00  0.00           C  
ATOM    968  CE1 TYR A  66      10.655  -4.188   0.627  1.00  0.00           C  
ATOM    969  CE2 TYR A  66       8.516  -4.095  -0.516  1.00  0.00           C  
ATOM    970  CZ  TYR A  66       9.904  -4.297  -0.553  1.00  0.00           C  
ATOM    971  OH  TYR A  66      10.527  -4.605  -1.745  1.00  0.00           O  
ATOM    972  H   TYR A  66       6.745  -5.894   3.254  1.00  0.00           H  
ATOM    973  HA  TYR A  66       9.109  -4.530   4.460  1.00  0.00           H  
ATOM    974  HB2 TYR A  66       6.914  -3.145   2.910  1.00  0.00           H  
ATOM    975  HB3 TYR A  66       8.402  -2.427   3.520  1.00  0.00           H  
ATOM    976  HD1 TYR A  66      10.594  -3.793   2.738  1.00  0.00           H  
ATOM    977  HD2 TYR A  66       6.825  -3.633   0.720  1.00  0.00           H  
ATOM    978  HE1 TYR A  66      11.719  -4.341   0.612  1.00  0.00           H  
ATOM    979  HE2 TYR A  66       7.930  -4.168  -1.412  1.00  0.00           H  
ATOM    980  HH  TYR A  66      10.772  -5.533  -1.720  1.00  0.00           H  
ATOM    981  N   PRO A  67       7.662  -4.270   6.509  1.00  0.00           N  
ATOM    982  CA  PRO A  67       6.837  -3.970   7.698  1.00  0.00           C  
ATOM    983  C   PRO A  67       6.399  -2.508   7.600  1.00  0.00           C  
ATOM    984  O   PRO A  67       7.139  -1.607   7.942  1.00  0.00           O  
ATOM    985  CB  PRO A  67       7.817  -4.192   8.855  1.00  0.00           C  
ATOM    986  CG  PRO A  67       9.183  -4.607   8.271  1.00  0.00           C  
ATOM    987  CD  PRO A  67       9.070  -4.663   6.741  1.00  0.00           C  
ATOM    988  HA  PRO A  67       5.992  -4.636   7.772  1.00  0.00           H  
ATOM    989  HB2 PRO A  67       7.923  -3.278   9.421  1.00  0.00           H  
ATOM    990  HB3 PRO A  67       7.449  -4.977   9.498  1.00  0.00           H  
ATOM    991  HG2 PRO A  67       9.933  -3.881   8.554  1.00  0.00           H  
ATOM    992  HG3 PRO A  67       9.459  -5.580   8.648  1.00  0.00           H  
ATOM    993  HD2 PRO A  67       9.750  -3.958   6.283  1.00  0.00           H  
ATOM    994  HD3 PRO A  67       9.246  -5.663   6.379  1.00  0.00           H  
ATOM    995  N   SER A  68       5.229  -2.260   7.080  1.00  0.00           N  
ATOM    996  CA  SER A  68       4.789  -0.847   6.902  1.00  0.00           C  
ATOM    997  C   SER A  68       3.670  -0.458   7.876  1.00  0.00           C  
ATOM    998  O   SER A  68       3.332  -1.182   8.791  1.00  0.00           O  
ATOM    999  CB  SER A  68       4.286  -0.796   5.456  1.00  0.00           C  
ATOM   1000  OG  SER A  68       3.006  -0.180   5.413  1.00  0.00           O  
ATOM   1001  H   SER A  68       4.662  -2.996   6.768  1.00  0.00           H  
ATOM   1002  HA  SER A  68       5.629  -0.182   7.012  1.00  0.00           H  
ATOM   1003  HB2 SER A  68       4.972  -0.225   4.854  1.00  0.00           H  
ATOM   1004  HB3 SER A  68       4.224  -1.803   5.065  1.00  0.00           H  
ATOM   1005  HG  SER A  68       2.895   0.213   4.544  1.00  0.00           H  
ATOM   1006  N   SER A  69       3.099   0.697   7.658  1.00  0.00           N  
ATOM   1007  CA  SER A  69       1.999   1.204   8.513  1.00  0.00           C  
ATOM   1008  C   SER A  69       1.096   2.058   7.636  1.00  0.00           C  
ATOM   1009  O   SER A  69       1.126   1.953   6.427  1.00  0.00           O  
ATOM   1010  CB  SER A  69       2.679   2.057   9.583  1.00  0.00           C  
ATOM   1011  OG  SER A  69       3.764   1.330  10.144  1.00  0.00           O  
ATOM   1012  H   SER A  69       3.395   1.243   6.904  1.00  0.00           H  
ATOM   1013  HA  SER A  69       1.445   0.399   8.964  1.00  0.00           H  
ATOM   1014  HB2 SER A  69       3.052   2.965   9.140  1.00  0.00           H  
ATOM   1015  HB3 SER A  69       1.961   2.305  10.354  1.00  0.00           H  
ATOM   1016  HG  SER A  69       3.467   0.945  10.972  1.00  0.00           H  
ATOM   1017  N   VAL A  70       0.285   2.886   8.205  1.00  0.00           N  
ATOM   1018  CA  VAL A  70      -0.600   3.709   7.354  1.00  0.00           C  
ATOM   1019  C   VAL A  70      -0.727   5.134   7.876  1.00  0.00           C  
ATOM   1020  O   VAL A  70      -0.402   5.429   9.008  1.00  0.00           O  
ATOM   1021  CB  VAL A  70      -1.924   2.979   7.412  1.00  0.00           C  
ATOM   1022  CG1 VAL A  70      -2.609   3.250   8.755  1.00  0.00           C  
ATOM   1023  CG2 VAL A  70      -2.820   3.458   6.267  1.00  0.00           C  
ATOM   1024  H   VAL A  70       0.244   2.953   9.174  1.00  0.00           H  
ATOM   1025  HA  VAL A  70      -0.234   3.719   6.345  1.00  0.00           H  
ATOM   1026  HB  VAL A  70      -1.727   1.923   7.315  1.00  0.00           H  
ATOM   1027 HG11 VAL A  70      -1.859   3.411   9.515  1.00  0.00           H  
ATOM   1028 HG12 VAL A  70      -3.231   4.128   8.671  1.00  0.00           H  
ATOM   1029 HG13 VAL A  70      -3.219   2.401   9.025  1.00  0.00           H  
ATOM   1030 HG21 VAL A  70      -2.273   4.154   5.649  1.00  0.00           H  
ATOM   1031 HG22 VAL A  70      -3.128   2.614   5.670  1.00  0.00           H  
ATOM   1032 HG23 VAL A  70      -3.690   3.951   6.672  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -1.193   6.022   7.043  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -1.340   7.445   7.481  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.763   7.905   7.237  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -3.048   9.073   7.059  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -0.353   8.256   6.637  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       0.833   7.376   6.242  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       1.758   8.158   5.316  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       2.917   8.744   6.126  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       3.658   7.562   6.646  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -1.444   5.753   6.123  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.103   7.533   8.522  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -0.851   8.612   5.747  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71       0.003   9.098   7.210  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71       1.369   7.078   7.131  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71       0.471   6.498   5.728  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71       2.143   7.496   4.555  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71       1.203   8.959   4.851  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71       3.554   9.341   5.489  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71       2.541   9.335   6.947  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71       3.646   6.804   5.935  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71       4.642   7.833   6.850  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71       3.204   7.224   7.518  1.00  0.00           H  
ATOM   1055  N   GLN A  72      -3.647   6.972   7.234  1.00  0.00           N  
ATOM   1056  CA  GLN A  72      -5.088   7.288   7.008  1.00  0.00           C  
ATOM   1057  C   GLN A  72      -5.236   8.295   5.863  1.00  0.00           C  
ATOM   1058  O   GLN A  72      -6.172   9.075   5.904  1.00  0.00           O  
ATOM   1059  CB  GLN A  72      -5.578   7.896   8.323  1.00  0.00           C  
ATOM   1060  CG  GLN A  72      -6.358   6.841   9.112  1.00  0.00           C  
ATOM   1061  CD  GLN A  72      -7.345   7.529  10.056  1.00  0.00           C  
ATOM   1062  OE1 GLN A  72      -8.342   6.949  10.440  1.00  0.00           O  
ATOM   1063  NE2 GLN A  72      -7.110   8.751  10.452  1.00  0.00           N  
ATOM   1064  OXT GLN A  72      -4.409   8.268   4.966  1.00  0.00           O  
ATOM   1065  H   GLN A  72      -3.354   6.050   7.383  1.00  0.00           H  
ATOM   1066  HA  GLN A  72      -5.642   6.388   6.793  1.00  0.00           H  
ATOM   1067  HB2 GLN A  72      -4.730   8.229   8.905  1.00  0.00           H  
ATOM   1068  HB3 GLN A  72      -6.224   8.736   8.114  1.00  0.00           H  
ATOM   1069  HG2 GLN A  72      -6.899   6.208   8.424  1.00  0.00           H  
ATOM   1070  HG3 GLN A  72      -5.670   6.241   9.687  1.00  0.00           H  
ATOM   1071 HE21 GLN A  72      -6.308   9.220  10.143  1.00  0.00           H  
ATOM   1072 HE22 GLN A  72      -7.737   9.198  11.058  1.00  0.00           H  
TER    1073      GLN A  72                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      17.676   4.139  -0.289  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.808   2.928  -0.238  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.687   3.123   0.784  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.471   2.301   1.645  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.736   1.793   0.190  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.081   4.990  -0.349  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.259   4.186   0.570  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.293   4.088  -1.126  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.397   2.721  -1.213  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.760   2.135   0.159  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.488   1.487   1.196  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.614   0.956  -0.481  1.00  0.00           H  
ATOM     13  N   THR A   2      14.972   4.206   0.677  1.00  0.00           N  
ATOM     14  CA  THR A   2      13.859   4.496   1.601  1.00  0.00           C  
ATOM     15  C   THR A   2      12.863   5.367   0.848  1.00  0.00           C  
ATOM     16  O   THR A   2      12.973   6.577   0.826  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.479   5.277   2.746  1.00  0.00           C  
ATOM     18  OG1 THR A   2      15.754   5.766   2.354  1.00  0.00           O  
ATOM     19  CG2 THR A   2      14.628   4.373   3.967  1.00  0.00           C  
ATOM     20  H   THR A   2      15.157   4.838  -0.028  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.405   3.591   1.956  1.00  0.00           H  
ATOM     22  HB  THR A   2      13.836   6.100   2.985  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.117   6.269   3.087  1.00  0.00           H  
ATOM     24 HG21 THR A   2      14.122   3.437   3.784  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.676   4.186   4.148  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.194   4.857   4.828  1.00  0.00           H  
ATOM     27  N   GLN A   3      11.929   4.764   0.188  1.00  0.00           N  
ATOM     28  CA  GLN A   3      10.965   5.570  -0.618  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.548   5.522  -0.048  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.199   4.660   0.732  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.998   4.934  -2.008  1.00  0.00           C  
ATOM     32  CG  GLN A   3      11.151   6.029  -3.066  1.00  0.00           C  
ATOM     33  CD  GLN A   3      10.284   5.692  -4.279  1.00  0.00           C  
ATOM     34  OE1 GLN A   3       9.363   4.904  -4.182  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      10.541   6.256  -5.426  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.886   3.785   0.192  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.302   6.591  -0.685  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      11.834   4.252  -2.070  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.079   4.395  -2.180  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      10.838   6.976  -2.651  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.185   6.094  -3.371  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      11.285   6.889  -5.504  1.00  0.00           H  
ATOM     43 HE22 GLN A   3       9.992   6.047  -6.210  1.00  0.00           H  
ATOM     44  N   THR A   4       8.730   6.454  -0.457  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.321   6.500   0.021  1.00  0.00           C  
ATOM     46  C   THR A   4       6.396   6.762  -1.170  1.00  0.00           C  
ATOM     47  O   THR A   4       6.648   7.631  -1.980  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.274   7.668   1.007  1.00  0.00           C  
ATOM     49  OG1 THR A   4       8.308   7.514   1.970  1.00  0.00           O  
ATOM     50  CG2 THR A   4       5.918   7.693   1.712  1.00  0.00           C  
ATOM     51  H   THR A   4       9.046   7.128  -1.095  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.055   5.580   0.517  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.414   8.596   0.474  1.00  0.00           H  
ATOM     54  HG1 THR A   4       8.362   6.583   2.199  1.00  0.00           H  
ATOM     55 HG21 THR A   4       5.150   7.372   1.024  1.00  0.00           H  
ATOM     56 HG22 THR A   4       5.943   7.028   2.562  1.00  0.00           H  
ATOM     57 HG23 THR A   4       5.705   8.698   2.047  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.337   6.014  -1.294  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.411   6.220  -2.445  1.00  0.00           C  
ATOM     60  C   VAL A   5       2.973   6.102  -1.980  1.00  0.00           C  
ATOM     61  O   VAL A   5       2.692   5.657  -0.890  1.00  0.00           O  
ATOM     62  CB  VAL A   5       4.734   5.092  -3.423  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       4.139   5.424  -4.791  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       6.252   4.942  -3.549  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.149   5.308  -0.633  1.00  0.00           H  
ATOM     66  HA  VAL A   5       4.572   7.172  -2.926  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.304   4.171  -3.059  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       4.394   6.438  -5.054  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       4.540   4.748  -5.532  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       3.065   5.321  -4.752  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       6.727   5.886  -3.324  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       6.600   4.190  -2.856  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       6.502   4.646  -4.557  1.00  0.00           H  
ATOM     74  N   THR A   6       2.062   6.464  -2.816  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.643   6.341  -2.456  1.00  0.00           C  
ATOM     76  C   THR A   6       0.095   5.188  -3.269  1.00  0.00           C  
ATOM     77  O   THR A   6       0.647   4.844  -4.292  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.005   7.651  -2.894  1.00  0.00           C  
ATOM     79  OG1 THR A   6       0.682   8.140  -4.042  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.100   8.674  -1.771  1.00  0.00           C  
ATOM     81  H   THR A   6       2.310   6.796  -3.695  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.525   6.174  -1.392  1.00  0.00           H  
ATOM     83  HB  THR A   6      -1.027   7.477  -3.135  1.00  0.00           H  
ATOM     84  HG1 THR A   6       0.835   7.398  -4.632  1.00  0.00           H  
ATOM     85 HG21 THR A   6       0.974   8.466  -1.173  1.00  0.00           H  
ATOM     86 HG22 THR A   6       0.178   9.664  -2.192  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.784   8.612  -1.154  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.954   4.569  -2.847  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.451   3.426  -3.646  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.943   3.553  -3.902  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.654   4.229  -3.191  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.129   2.188  -2.805  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.038   1.426  -3.441  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.133   2.393  -3.865  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.640   0.444  -2.435  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.403   4.841  -2.015  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.918   3.374  -4.582  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.858   2.490  -1.806  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.995   1.545  -2.764  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.318   0.897  -4.306  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.234   3.168  -3.124  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       2.064   1.856  -3.957  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.875   2.830  -4.812  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.877   0.970  -1.521  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.064  -0.344  -2.227  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.547   0.021  -2.846  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.413   2.908  -4.923  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.867   2.980  -5.249  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.530   1.634  -4.959  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.274   0.658  -5.626  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.926   3.295  -6.744  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.804   2.373  -5.481  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.344   3.766  -4.685  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -4.119   2.788  -7.251  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.870   2.957  -7.145  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -4.832   4.360  -6.891  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.373   1.573  -3.965  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -7.043   0.282  -3.632  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.564   0.416  -3.798  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.235   0.909  -2.914  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.679   0.008  -2.164  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.713   1.315  -1.362  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.681  -0.978  -1.554  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.563   2.373  -3.435  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.659  -0.510  -4.261  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.686  -0.415  -2.115  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.653   1.818  -1.532  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.607   1.096  -0.310  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.901   1.953  -1.679  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -8.313  -1.377  -2.331  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -7.146  -1.784  -1.076  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -8.289  -0.466  -0.822  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.060  -0.029  -4.930  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.514   0.033  -5.217  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.260  -1.120  -4.528  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.031  -1.824  -5.150  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.542  -0.147  -6.737  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.156  -0.647  -7.192  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.200  -0.598  -5.992  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.927   0.989  -4.945  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.299  -0.872  -7.003  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.758   0.797  -7.213  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.239  -1.663  -7.552  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.780  -0.012  -7.979  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.864  -1.592  -5.730  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.366   0.055  -6.190  1.00  0.00           H  
ATOM    147  N   GLY A  11     -11.040  -1.328  -3.257  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.739  -2.441  -2.554  1.00  0.00           C  
ATOM    149  C   GLY A  11     -13.051  -1.935  -1.956  1.00  0.00           C  
ATOM    150  O   GLY A  11     -14.055  -2.618  -1.978  1.00  0.00           O  
ATOM    151  H   GLY A  11     -10.414  -0.761  -2.765  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.944  -3.238  -3.254  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -11.111  -2.809  -1.761  1.00  0.00           H  
ATOM    154  N   MET A  12     -13.043  -0.746  -1.418  1.00  0.00           N  
ATOM    155  CA  MET A  12     -14.283  -0.179  -0.806  1.00  0.00           C  
ATOM    156  C   MET A  12     -15.063  -1.265  -0.068  1.00  0.00           C  
ATOM    157  O   MET A  12     -16.274  -1.339  -0.137  1.00  0.00           O  
ATOM    158  CB  MET A  12     -15.096   0.378  -1.976  1.00  0.00           C  
ATOM    159  CG  MET A  12     -15.603  -0.773  -2.847  1.00  0.00           C  
ATOM    160  SD  MET A  12     -16.798  -0.140  -4.049  1.00  0.00           S  
ATOM    161  CE  MET A  12     -18.288  -0.774  -3.241  1.00  0.00           C  
ATOM    162  H   MET A  12     -12.215  -0.222  -1.411  1.00  0.00           H  
ATOM    163  HA  MET A  12     -14.029   0.617  -0.120  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -15.938   0.937  -1.593  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -14.472   1.028  -2.570  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -14.773  -1.222  -3.369  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -16.080  -1.514  -2.222  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -18.311  -0.442  -2.216  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -19.162  -0.403  -3.757  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -18.278  -1.855  -3.268  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.368  -2.092   0.658  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.046  -3.168   1.436  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.802  -2.560   2.627  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.380  -3.268   3.429  1.00  0.00           O  
ATOM    175  CB  THR A  13     -13.918  -4.085   1.928  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -12.683  -3.382   1.928  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -13.814  -5.303   1.011  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.400  -1.995   0.700  1.00  0.00           H  
ATOM    179  HA  THR A  13     -15.722  -3.722   0.804  1.00  0.00           H  
ATOM    180  HB  THR A  13     -14.137  -4.414   2.929  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -12.081  -3.837   2.521  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -14.048  -5.011  -0.003  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -12.809  -5.696   1.049  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -14.510  -6.060   1.337  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.792  -1.252   2.743  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.494  -0.563   3.869  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.652  -0.641   5.140  1.00  0.00           C  
ATOM    188  O   CYS A  14     -15.689  -1.614   5.866  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -17.829  -1.292   4.054  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -19.029  -0.170   4.813  1.00  0.00           S  
ATOM    191  H   CYS A  14     -15.310  -0.713   2.088  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.674   0.470   3.609  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -18.198  -1.618   3.093  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.684  -2.151   4.694  1.00  0.00           H  
ATOM    195  HG  CYS A  14     -18.563   0.624   5.084  1.00  0.00           H  
ATOM    196  N   ALA A  15     -14.889   0.380   5.410  1.00  0.00           N  
ATOM    197  CA  ALA A  15     -14.038   0.371   6.631  1.00  0.00           C  
ATOM    198  C   ALA A  15     -13.158  -0.880   6.647  1.00  0.00           C  
ATOM    199  O   ALA A  15     -12.712  -1.322   7.687  1.00  0.00           O  
ATOM    200  CB  ALA A  15     -15.022   0.351   7.801  1.00  0.00           C  
ATOM    201  H   ALA A  15     -14.873   1.153   4.806  1.00  0.00           H  
ATOM    202  HA  ALA A  15     -13.430   1.261   6.674  1.00  0.00           H  
ATOM    203  HB1 ALA A  15     -15.752   1.137   7.670  1.00  0.00           H  
ATOM    204  HB2 ALA A  15     -15.524  -0.604   7.834  1.00  0.00           H  
ATOM    205  HB3 ALA A  15     -14.486   0.508   8.725  1.00  0.00           H  
ATOM    206  N   ALA A  16     -12.903  -1.453   5.501  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -12.048  -2.673   5.459  1.00  0.00           C  
ATOM    208  C   ALA A  16     -10.859  -2.438   4.525  1.00  0.00           C  
ATOM    209  O   ALA A  16      -9.730  -2.719   4.858  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -12.958  -3.771   4.913  1.00  0.00           C  
ATOM    211  H   ALA A  16     -13.271  -1.078   4.667  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -11.707  -2.931   6.449  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -13.764  -3.321   4.355  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -12.390  -4.423   4.266  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -13.363  -4.343   5.735  1.00  0.00           H  
ATOM    216  N   CYS A  17     -11.117  -1.942   3.351  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -9.998  -1.693   2.376  1.00  0.00           C  
ATOM    218  C   CYS A  17      -8.742  -1.131   3.087  1.00  0.00           C  
ATOM    219  O   CYS A  17      -7.694  -1.732   3.027  1.00  0.00           O  
ATOM    220  CB  CYS A  17     -10.476  -0.679   1.297  1.00  0.00           C  
ATOM    221  SG  CYS A  17     -12.162  -0.055   1.581  1.00  0.00           S  
ATOM    222  H   CYS A  17     -12.044  -1.759   3.108  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -9.742  -2.622   1.888  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -9.800   0.161   1.288  1.00  0.00           H  
ATOM    225  HB3 CYS A  17     -10.439  -1.162   0.330  1.00  0.00           H  
ATOM    226  HG  CYS A  17     -12.234   0.194   2.506  1.00  0.00           H  
ATOM    227  N   PRO A  18      -8.877   0.026   3.699  1.00  0.00           N  
ATOM    228  CA  PRO A  18      -7.727   0.699   4.387  1.00  0.00           C  
ATOM    229  C   PRO A  18      -7.112  -0.107   5.545  1.00  0.00           C  
ATOM    230  O   PRO A  18      -5.996   0.151   5.948  1.00  0.00           O  
ATOM    231  CB  PRO A  18      -8.379   1.967   4.943  1.00  0.00           C  
ATOM    232  CG  PRO A  18      -9.896   1.870   4.731  1.00  0.00           C  
ATOM    233  CD  PRO A  18     -10.173   0.739   3.739  1.00  0.00           C  
ATOM    234  HA  PRO A  18      -6.969   0.974   3.673  1.00  0.00           H  
ATOM    235  HB2 PRO A  18      -8.167   2.048   5.999  1.00  0.00           H  
ATOM    236  HB3 PRO A  18      -7.996   2.833   4.424  1.00  0.00           H  
ATOM    237  HG2 PRO A  18     -10.382   1.658   5.673  1.00  0.00           H  
ATOM    238  HG3 PRO A  18     -10.266   2.799   4.332  1.00  0.00           H  
ATOM    239  HD2 PRO A  18     -10.966   0.098   4.097  1.00  0.00           H  
ATOM    240  HD3 PRO A  18     -10.402   1.142   2.768  1.00  0.00           H  
ATOM    241  N   ILE A  19      -7.813  -1.045   6.109  1.00  0.00           N  
ATOM    242  CA  ILE A  19      -7.231  -1.801   7.258  1.00  0.00           C  
ATOM    243  C   ILE A  19      -6.480  -3.036   6.768  1.00  0.00           C  
ATOM    244  O   ILE A  19      -5.448  -3.409   7.297  1.00  0.00           O  
ATOM    245  CB  ILE A  19      -8.437  -2.197   8.109  1.00  0.00           C  
ATOM    246  CG1 ILE A  19      -9.078  -0.934   8.691  1.00  0.00           C  
ATOM    247  CG2 ILE A  19      -7.982  -3.108   9.246  1.00  0.00           C  
ATOM    248  CD1 ILE A  19     -10.209  -1.322   9.646  1.00  0.00           C  
ATOM    249  H   ILE A  19      -8.716  -1.243   5.799  1.00  0.00           H  
ATOM    250  HA  ILE A  19      -6.574  -1.165   7.830  1.00  0.00           H  
ATOM    251  HB  ILE A  19      -9.157  -2.718   7.494  1.00  0.00           H  
ATOM    252 HG12 ILE A  19      -8.332  -0.368   9.229  1.00  0.00           H  
ATOM    253 HG13 ILE A  19      -9.478  -0.331   7.890  1.00  0.00           H  
ATOM    254 HG21 ILE A  19      -6.926  -3.311   9.143  1.00  0.00           H  
ATOM    255 HG22 ILE A  19      -8.165  -2.620  10.192  1.00  0.00           H  
ATOM    256 HG23 ILE A  19      -8.533  -4.036   9.206  1.00  0.00           H  
ATOM    257 HD11 ILE A  19     -10.838  -2.064   9.177  1.00  0.00           H  
ATOM    258 HD12 ILE A  19      -9.789  -1.727  10.554  1.00  0.00           H  
ATOM    259 HD13 ILE A  19     -10.797  -0.447   9.880  1.00  0.00           H  
ATOM    260  N   THR A  20      -6.985  -3.662   5.752  1.00  0.00           N  
ATOM    261  CA  THR A  20      -6.319  -4.864   5.204  1.00  0.00           C  
ATOM    262  C   THR A  20      -5.120  -4.421   4.371  1.00  0.00           C  
ATOM    263  O   THR A  20      -4.057  -5.009   4.416  1.00  0.00           O  
ATOM    264  CB  THR A  20      -7.407  -5.511   4.345  1.00  0.00           C  
ATOM    265  OG1 THR A  20      -8.039  -6.545   5.087  1.00  0.00           O  
ATOM    266  CG2 THR A  20      -6.811  -6.093   3.066  1.00  0.00           C  
ATOM    267  H   THR A  20      -7.802  -3.330   5.335  1.00  0.00           H  
ATOM    268  HA  THR A  20      -6.016  -5.532   5.995  1.00  0.00           H  
ATOM    269  HB  THR A  20      -8.134  -4.758   4.084  1.00  0.00           H  
ATOM    270  HG1 THR A  20      -8.980  -6.357   5.119  1.00  0.00           H  
ATOM    271 HG21 THR A  20      -6.278  -5.315   2.537  1.00  0.00           H  
ATOM    272 HG22 THR A  20      -6.132  -6.890   3.317  1.00  0.00           H  
ATOM    273 HG23 THR A  20      -7.606  -6.473   2.443  1.00  0.00           H  
ATOM    274  N   VAL A  21      -5.291  -3.374   3.621  1.00  0.00           N  
ATOM    275  CA  VAL A  21      -4.180  -2.866   2.794  1.00  0.00           C  
ATOM    276  C   VAL A  21      -3.082  -2.347   3.710  1.00  0.00           C  
ATOM    277  O   VAL A  21      -1.924  -2.665   3.558  1.00  0.00           O  
ATOM    278  CB  VAL A  21      -4.788  -1.724   1.984  1.00  0.00           C  
ATOM    279  CG1 VAL A  21      -3.674  -0.908   1.328  1.00  0.00           C  
ATOM    280  CG2 VAL A  21      -5.701  -2.301   0.903  1.00  0.00           C  
ATOM    281  H   VAL A  21      -6.150  -2.914   3.612  1.00  0.00           H  
ATOM    282  HA  VAL A  21      -3.811  -3.636   2.143  1.00  0.00           H  
ATOM    283  HB  VAL A  21      -5.363  -1.086   2.639  1.00  0.00           H  
ATOM    284 HG11 VAL A  21      -2.949  -1.578   0.896  1.00  0.00           H  
ATOM    285 HG12 VAL A  21      -4.093  -0.283   0.554  1.00  0.00           H  
ATOM    286 HG13 VAL A  21      -3.195  -0.289   2.072  1.00  0.00           H  
ATOM    287 HG21 VAL A  21      -5.354  -3.285   0.627  1.00  0.00           H  
ATOM    288 HG22 VAL A  21      -6.710  -2.367   1.281  1.00  0.00           H  
ATOM    289 HG23 VAL A  21      -5.681  -1.656   0.037  1.00  0.00           H  
ATOM    290  N   LYS A  22      -3.447  -1.556   4.674  1.00  0.00           N  
ATOM    291  CA  LYS A  22      -2.422  -1.020   5.609  1.00  0.00           C  
ATOM    292  C   LYS A  22      -1.592  -2.168   6.180  1.00  0.00           C  
ATOM    293  O   LYS A  22      -0.382  -2.088   6.271  1.00  0.00           O  
ATOM    294  CB  LYS A  22      -3.210  -0.321   6.715  1.00  0.00           C  
ATOM    295  CG  LYS A  22      -2.245   0.165   7.798  1.00  0.00           C  
ATOM    296  CD  LYS A  22      -3.042   0.724   8.977  1.00  0.00           C  
ATOM    297  CE  LYS A  22      -2.120   0.884  10.187  1.00  0.00           C  
ATOM    298  NZ  LYS A  22      -2.392  -0.308  11.037  1.00  0.00           N  
ATOM    299  H   LYS A  22      -4.396  -1.325   4.789  1.00  0.00           H  
ATOM    300  HA  LYS A  22      -1.786  -0.310   5.103  1.00  0.00           H  
ATOM    301  HB2 LYS A  22      -3.742   0.523   6.300  1.00  0.00           H  
ATOM    302  HB3 LYS A  22      -3.915  -1.014   7.149  1.00  0.00           H  
ATOM    303  HG2 LYS A  22      -1.634  -0.661   8.134  1.00  0.00           H  
ATOM    304  HG3 LYS A  22      -1.611   0.940   7.395  1.00  0.00           H  
ATOM    305  HD2 LYS A  22      -3.456   1.685   8.708  1.00  0.00           H  
ATOM    306  HD3 LYS A  22      -3.843   0.044   9.225  1.00  0.00           H  
ATOM    307  HE2 LYS A  22      -1.085   0.896   9.870  1.00  0.00           H  
ATOM    308  HE3 LYS A  22      -2.360   1.786  10.727  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22      -2.546  -1.139  10.432  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22      -1.579  -0.483  11.660  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22      -3.240  -0.135  11.614  1.00  0.00           H  
ATOM    312  N   LYS A  23      -2.230  -3.237   6.571  1.00  0.00           N  
ATOM    313  CA  LYS A  23      -1.469  -4.382   7.144  1.00  0.00           C  
ATOM    314  C   LYS A  23      -0.692  -5.132   6.058  1.00  0.00           C  
ATOM    315  O   LYS A  23       0.257  -5.829   6.341  1.00  0.00           O  
ATOM    316  CB  LYS A  23      -2.527  -5.287   7.775  1.00  0.00           C  
ATOM    317  CG  LYS A  23      -3.335  -4.488   8.800  1.00  0.00           C  
ATOM    318  CD  LYS A  23      -2.605  -4.493  10.145  1.00  0.00           C  
ATOM    319  CE  LYS A  23      -3.628  -4.538  11.284  1.00  0.00           C  
ATOM    320  NZ  LYS A  23      -3.026  -3.724  12.378  1.00  0.00           N  
ATOM    321  H   LYS A  23      -3.210  -3.283   6.495  1.00  0.00           H  
ATOM    322  HA  LYS A  23      -0.794  -4.032   7.898  1.00  0.00           H  
ATOM    323  HB2 LYS A  23      -3.187  -5.660   7.004  1.00  0.00           H  
ATOM    324  HB3 LYS A  23      -2.044  -6.116   8.268  1.00  0.00           H  
ATOM    325  HG2 LYS A  23      -3.447  -3.470   8.454  1.00  0.00           H  
ATOM    326  HG3 LYS A  23      -4.310  -4.936   8.920  1.00  0.00           H  
ATOM    327  HD2 LYS A  23      -1.963  -5.360  10.203  1.00  0.00           H  
ATOM    328  HD3 LYS A  23      -2.009  -3.597  10.234  1.00  0.00           H  
ATOM    329  HE2 LYS A  23      -4.565  -4.106  10.963  1.00  0.00           H  
ATOM    330  HE3 LYS A  23      -3.775  -5.553  11.618  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23      -2.364  -3.031  11.971  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23      -3.778  -3.225  12.893  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23      -2.515  -4.348  13.034  1.00  0.00           H  
ATOM    334  N   ALA A  24      -1.083  -4.995   4.824  1.00  0.00           N  
ATOM    335  CA  ALA A  24      -0.371  -5.702   3.729  1.00  0.00           C  
ATOM    336  C   ALA A  24       0.956  -5.005   3.423  1.00  0.00           C  
ATOM    337  O   ALA A  24       2.018  -5.582   3.552  1.00  0.00           O  
ATOM    338  CB  ALA A  24      -1.313  -5.621   2.526  1.00  0.00           C  
ATOM    339  H   ALA A  24      -1.839  -4.431   4.618  1.00  0.00           H  
ATOM    340  HA  ALA A  24      -0.209  -6.726   3.998  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      -2.247  -5.172   2.830  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      -0.859  -5.018   1.753  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      -1.498  -6.615   2.145  1.00  0.00           H  
ATOM    344  N   LEU A  25       0.900  -3.767   3.023  1.00  0.00           N  
ATOM    345  CA  LEU A  25       2.151  -3.025   2.713  1.00  0.00           C  
ATOM    346  C   LEU A  25       3.072  -3.028   3.927  1.00  0.00           C  
ATOM    347  O   LEU A  25       4.278  -3.112   3.809  1.00  0.00           O  
ATOM    348  CB  LEU A  25       1.684  -1.608   2.407  1.00  0.00           C  
ATOM    349  CG  LEU A  25       0.747  -1.637   1.204  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      -0.699  -1.552   1.667  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       1.052  -0.448   0.307  1.00  0.00           C  
ATOM    352  H   LEU A  25       0.034  -3.320   2.929  1.00  0.00           H  
ATOM    353  HA  LEU A  25       2.646  -3.449   1.854  1.00  0.00           H  
ATOM    354  HB2 LEU A  25       1.163  -1.207   3.264  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.538  -0.988   2.181  1.00  0.00           H  
ATOM    356  HG  LEU A  25       0.891  -2.556   0.661  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      -0.729  -1.190   2.683  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      -1.242  -0.877   1.026  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      -1.148  -2.535   1.620  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.746   0.210   0.809  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.486  -0.796  -0.615  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       0.137   0.087   0.098  1.00  0.00           H  
ATOM    363  N   SER A  26       2.506  -2.944   5.096  1.00  0.00           N  
ATOM    364  CA  SER A  26       3.340  -2.945   6.328  1.00  0.00           C  
ATOM    365  C   SER A  26       3.922  -4.338   6.539  1.00  0.00           C  
ATOM    366  O   SER A  26       4.971  -4.500   7.130  1.00  0.00           O  
ATOM    367  CB  SER A  26       2.381  -2.585   7.462  1.00  0.00           C  
ATOM    368  OG  SER A  26       3.062  -1.796   8.432  1.00  0.00           O  
ATOM    369  H   SER A  26       1.529  -2.889   5.161  1.00  0.00           H  
ATOM    370  HA  SER A  26       4.132  -2.207   6.258  1.00  0.00           H  
ATOM    371  HB2 SER A  26       1.553  -2.021   7.069  1.00  0.00           H  
ATOM    372  HB3 SER A  26       2.010  -3.493   7.918  1.00  0.00           H  
ATOM    373  HG  SER A  26       4.004  -1.839   8.247  1.00  0.00           H  
ATOM    374  N   LYS A  27       3.253  -5.352   6.055  1.00  0.00           N  
ATOM    375  CA  LYS A  27       3.782  -6.722   6.229  1.00  0.00           C  
ATOM    376  C   LYS A  27       4.637  -7.106   5.014  1.00  0.00           C  
ATOM    377  O   LYS A  27       5.249  -8.155   4.979  1.00  0.00           O  
ATOM    378  CB  LYS A  27       2.535  -7.607   6.359  1.00  0.00           C  
ATOM    379  CG  LYS A  27       2.780  -8.980   5.736  1.00  0.00           C  
ATOM    380  CD  LYS A  27       2.549  -8.880   4.229  1.00  0.00           C  
ATOM    381  CE  LYS A  27       1.301  -9.682   3.849  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       1.492 -10.040   2.416  1.00  0.00           N  
ATOM    383  H   LYS A  27       2.409  -5.212   5.577  1.00  0.00           H  
ATOM    384  HA  LYS A  27       4.364  -6.770   7.127  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       2.286  -7.727   7.402  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       1.714  -7.135   5.849  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       3.795  -9.289   5.933  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       2.093  -9.697   6.158  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       2.408  -7.842   3.958  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       3.406  -9.275   3.707  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       1.230 -10.574   4.457  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       0.416  -9.076   3.963  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27       1.652  -9.176   1.861  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27       2.314 -10.671   2.322  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27       0.641 -10.523   2.063  1.00  0.00           H  
ATOM    396  N   VAL A  28       4.691  -6.259   4.023  1.00  0.00           N  
ATOM    397  CA  VAL A  28       5.511  -6.576   2.821  1.00  0.00           C  
ATOM    398  C   VAL A  28       6.865  -7.144   3.254  1.00  0.00           C  
ATOM    399  O   VAL A  28       7.079  -8.339   3.264  1.00  0.00           O  
ATOM    400  CB  VAL A  28       5.678  -5.229   2.104  1.00  0.00           C  
ATOM    401  CG1 VAL A  28       6.959  -5.231   1.262  1.00  0.00           C  
ATOM    402  CG2 VAL A  28       4.477  -4.991   1.189  1.00  0.00           C  
ATOM    403  H   VAL A  28       4.199  -5.412   4.072  1.00  0.00           H  
ATOM    404  HA  VAL A  28       4.993  -7.274   2.183  1.00  0.00           H  
ATOM    405  HB  VAL A  28       5.731  -4.438   2.839  1.00  0.00           H  
ATOM    406 HG11 VAL A  28       7.301  -6.247   1.130  1.00  0.00           H  
ATOM    407 HG12 VAL A  28       6.757  -4.790   0.298  1.00  0.00           H  
ATOM    408 HG13 VAL A  28       7.722  -4.658   1.767  1.00  0.00           H  
ATOM    409 HG21 VAL A  28       3.596  -5.434   1.629  1.00  0.00           H  
ATOM    410 HG22 VAL A  28       4.324  -3.930   1.066  1.00  0.00           H  
ATOM    411 HG23 VAL A  28       4.663  -5.442   0.225  1.00  0.00           H  
ATOM    412  N   GLU A  29       7.775  -6.286   3.612  1.00  0.00           N  
ATOM    413  CA  GLU A  29       9.122  -6.746   4.051  1.00  0.00           C  
ATOM    414  C   GLU A  29      10.017  -5.529   4.265  1.00  0.00           C  
ATOM    415  O   GLU A  29      10.294  -5.138   5.382  1.00  0.00           O  
ATOM    416  CB  GLU A  29       9.647  -7.607   2.903  1.00  0.00           C  
ATOM    417  CG  GLU A  29       9.540  -9.082   3.290  1.00  0.00           C  
ATOM    418  CD  GLU A  29      10.941  -9.660   3.494  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      11.873  -9.119   2.922  1.00  0.00           O  
ATOM    420  OE2 GLU A  29      11.059 -10.635   4.218  1.00  0.00           O  
ATOM    421  H   GLU A  29       7.573  -5.329   3.593  1.00  0.00           H  
ATOM    422  HA  GLU A  29       9.049  -7.330   4.954  1.00  0.00           H  
ATOM    423  HB2 GLU A  29       9.060  -7.422   2.015  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      10.681  -7.362   2.712  1.00  0.00           H  
ATOM    425  HG2 GLU A  29       8.974  -9.171   4.207  1.00  0.00           H  
ATOM    426  HG3 GLU A  29       9.038  -9.624   2.503  1.00  0.00           H  
ATOM    427  N   GLY A  30      10.453  -4.912   3.203  1.00  0.00           N  
ATOM    428  CA  GLY A  30      11.307  -3.705   3.352  1.00  0.00           C  
ATOM    429  C   GLY A  30      10.445  -2.573   3.907  1.00  0.00           C  
ATOM    430  O   GLY A  30      10.941  -1.605   4.447  1.00  0.00           O  
ATOM    431  H   GLY A  30      10.204  -5.232   2.311  1.00  0.00           H  
ATOM    432  HA2 GLY A  30      12.119  -3.917   4.033  1.00  0.00           H  
ATOM    433  HA3 GLY A  30      11.704  -3.418   2.391  1.00  0.00           H  
ATOM    434  N   VAL A  31       9.149  -2.698   3.782  1.00  0.00           N  
ATOM    435  CA  VAL A  31       8.238  -1.641   4.304  1.00  0.00           C  
ATOM    436  C   VAL A  31       8.593  -1.296   5.738  1.00  0.00           C  
ATOM    437  O   VAL A  31       8.863  -2.150   6.560  1.00  0.00           O  
ATOM    438  CB  VAL A  31       6.835  -2.235   4.212  1.00  0.00           C  
ATOM    439  CG1 VAL A  31       6.608  -3.216   5.365  1.00  0.00           C  
ATOM    440  CG2 VAL A  31       5.810  -1.100   4.285  1.00  0.00           C  
ATOM    441  H   VAL A  31       8.774  -3.493   3.347  1.00  0.00           H  
ATOM    442  HA  VAL A  31       8.293  -0.750   3.703  1.00  0.00           H  
ATOM    443  HB  VAL A  31       6.728  -2.755   3.273  1.00  0.00           H  
ATOM    444 HG11 VAL A  31       7.465  -3.866   5.458  1.00  0.00           H  
ATOM    445 HG12 VAL A  31       6.472  -2.666   6.285  1.00  0.00           H  
ATOM    446 HG13 VAL A  31       5.728  -3.808   5.165  1.00  0.00           H  
ATOM    447 HG21 VAL A  31       6.252  -0.248   4.778  1.00  0.00           H  
ATOM    448 HG22 VAL A  31       5.510  -0.822   3.285  1.00  0.00           H  
ATOM    449 HG23 VAL A  31       4.947  -1.427   4.841  1.00  0.00           H  
ATOM    450  N   SER A  32       8.585  -0.038   6.034  1.00  0.00           N  
ATOM    451  CA  SER A  32       8.914   0.408   7.412  1.00  0.00           C  
ATOM    452  C   SER A  32       7.745   1.194   7.987  1.00  0.00           C  
ATOM    453  O   SER A  32       7.680   1.456   9.172  1.00  0.00           O  
ATOM    454  CB  SER A  32      10.148   1.297   7.266  1.00  0.00           C  
ATOM    455  OG  SER A  32      10.919   1.226   8.458  1.00  0.00           O  
ATOM    456  H   SER A  32       8.354   0.617   5.340  1.00  0.00           H  
ATOM    457  HA  SER A  32       9.137  -0.438   8.034  1.00  0.00           H  
ATOM    458  HB2 SER A  32      10.744   0.955   6.437  1.00  0.00           H  
ATOM    459  HB3 SER A  32       9.836   2.317   7.087  1.00  0.00           H  
ATOM    460  HG  SER A  32      10.318   1.079   9.192  1.00  0.00           H  
ATOM    461  N   LYS A  33       6.816   1.573   7.157  1.00  0.00           N  
ATOM    462  CA  LYS A  33       5.648   2.345   7.669  1.00  0.00           C  
ATOM    463  C   LYS A  33       4.498   2.297   6.657  1.00  0.00           C  
ATOM    464  O   LYS A  33       4.693   2.008   5.497  1.00  0.00           O  
ATOM    465  CB  LYS A  33       6.185   3.773   7.850  1.00  0.00           C  
ATOM    466  CG  LYS A  33       5.041   4.791   7.779  1.00  0.00           C  
ATOM    467  CD  LYS A  33       5.362   5.986   8.681  1.00  0.00           C  
ATOM    468  CE  LYS A  33       6.774   6.492   8.382  1.00  0.00           C  
ATOM    469  NZ  LYS A  33       7.488   6.425   9.687  1.00  0.00           N  
ATOM    470  H   LYS A  33       6.889   1.351   6.195  1.00  0.00           H  
ATOM    471  HA  LYS A  33       5.327   1.951   8.620  1.00  0.00           H  
ATOM    472  HB2 LYS A  33       6.671   3.851   8.811  1.00  0.00           H  
ATOM    473  HB3 LYS A  33       6.901   3.987   7.072  1.00  0.00           H  
ATOM    474  HG2 LYS A  33       4.923   5.130   6.760  1.00  0.00           H  
ATOM    475  HG3 LYS A  33       4.127   4.330   8.113  1.00  0.00           H  
ATOM    476  HD2 LYS A  33       4.649   6.777   8.496  1.00  0.00           H  
ATOM    477  HD3 LYS A  33       5.302   5.682   9.715  1.00  0.00           H  
ATOM    478  HE2 LYS A  33       7.255   5.854   7.653  1.00  0.00           H  
ATOM    479  HE3 LYS A  33       6.744   7.511   8.030  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33       6.812   6.579  10.461  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33       7.929   5.489   9.793  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33       8.222   7.161   9.720  1.00  0.00           H  
ATOM    483  N   VAL A  34       3.300   2.573   7.092  1.00  0.00           N  
ATOM    484  CA  VAL A  34       2.139   2.547   6.158  1.00  0.00           C  
ATOM    485  C   VAL A  34       1.176   3.682   6.512  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.387   4.409   7.463  1.00  0.00           O  
ATOM    487  CB  VAL A  34       1.474   1.188   6.378  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       0.831   1.154   7.765  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       0.397   0.969   5.313  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.161   2.795   8.036  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.472   2.638   5.136  1.00  0.00           H  
ATOM    492  HB  VAL A  34       2.219   0.408   6.306  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       1.571   1.404   8.511  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       0.024   1.870   7.805  1.00  0.00           H  
ATOM    495 HG13 VAL A  34       0.444   0.164   7.958  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       0.733   1.377   4.370  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       0.211  -0.089   5.201  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -0.514   1.464   5.615  1.00  0.00           H  
ATOM    499  N   ASP A  35       0.122   3.844   5.763  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -0.841   4.938   6.077  1.00  0.00           C  
ATOM    501  C   ASP A  35      -2.216   4.612   5.498  1.00  0.00           C  
ATOM    502  O   ASP A  35      -2.341   3.858   4.552  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -0.257   6.185   5.416  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -0.972   7.429   5.946  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -2.059   7.712   5.471  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -0.420   8.079   6.818  1.00  0.00           O  
ATOM    507  H   ASP A  35      -0.038   3.248   4.998  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -0.907   5.085   7.143  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       0.797   6.251   5.641  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -0.393   6.122   4.348  1.00  0.00           H  
ATOM    511  N   VAL A  36      -3.250   5.172   6.063  1.00  0.00           N  
ATOM    512  CA  VAL A  36      -4.622   4.888   5.559  1.00  0.00           C  
ATOM    513  C   VAL A  36      -5.193   6.114   4.844  1.00  0.00           C  
ATOM    514  O   VAL A  36      -5.484   7.124   5.454  1.00  0.00           O  
ATOM    515  CB  VAL A  36      -5.440   4.567   6.812  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      -6.729   3.854   6.411  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      -4.631   3.653   7.737  1.00  0.00           C  
ATOM    518  H   VAL A  36      -3.125   5.774   6.826  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -4.613   4.036   4.899  1.00  0.00           H  
ATOM    520  HB  VAL A  36      -5.682   5.484   7.330  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      -6.948   4.061   5.375  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      -6.602   2.791   6.547  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      -7.542   4.203   7.030  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -4.303   2.784   7.187  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      -3.772   4.188   8.112  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      -5.251   3.341   8.566  1.00  0.00           H  
ATOM    527  N   GLY A  37      -5.355   6.029   3.552  1.00  0.00           N  
ATOM    528  CA  GLY A  37      -5.908   7.182   2.787  1.00  0.00           C  
ATOM    529  C   GLY A  37      -7.232   6.770   2.143  1.00  0.00           C  
ATOM    530  O   GLY A  37      -7.428   6.923   0.954  1.00  0.00           O  
ATOM    531  H   GLY A  37      -5.113   5.203   3.083  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      -6.073   8.013   3.457  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      -5.211   7.471   2.016  1.00  0.00           H  
ATOM    534  N   PHE A  38      -8.141   6.244   2.918  1.00  0.00           N  
ATOM    535  CA  PHE A  38      -9.451   5.818   2.346  1.00  0.00           C  
ATOM    536  C   PHE A  38     -10.192   7.026   1.771  1.00  0.00           C  
ATOM    537  O   PHE A  38     -11.086   6.888   0.961  1.00  0.00           O  
ATOM    538  CB  PHE A  38     -10.221   5.220   3.525  1.00  0.00           C  
ATOM    539  CG  PHE A  38     -11.370   4.359   3.036  1.00  0.00           C  
ATOM    540  CD1 PHE A  38     -11.300   3.696   1.800  1.00  0.00           C  
ATOM    541  CD2 PHE A  38     -12.506   4.212   3.839  1.00  0.00           C  
ATOM    542  CE1 PHE A  38     -12.366   2.894   1.374  1.00  0.00           C  
ATOM    543  CE2 PHE A  38     -13.569   3.406   3.414  1.00  0.00           C  
ATOM    544  CZ  PHE A  38     -13.500   2.748   2.182  1.00  0.00           C  
ATOM    545  H   PHE A  38      -7.962   6.125   3.874  1.00  0.00           H  
ATOM    546  HA  PHE A  38      -9.297   5.073   1.586  1.00  0.00           H  
ATOM    547  HB2 PHE A  38      -9.551   4.615   4.117  1.00  0.00           H  
ATOM    548  HB3 PHE A  38     -10.612   6.020   4.136  1.00  0.00           H  
ATOM    549  HD1 PHE A  38     -10.430   3.802   1.174  1.00  0.00           H  
ATOM    550  HD2 PHE A  38     -12.563   4.721   4.790  1.00  0.00           H  
ATOM    551  HE1 PHE A  38     -12.310   2.384   0.422  1.00  0.00           H  
ATOM    552  HE2 PHE A  38     -14.442   3.294   4.036  1.00  0.00           H  
ATOM    553  HZ  PHE A  38     -14.323   2.124   1.858  1.00  0.00           H  
ATOM    554  N   GLU A  39      -9.825   8.210   2.180  1.00  0.00           N  
ATOM    555  CA  GLU A  39     -10.510   9.421   1.644  1.00  0.00           C  
ATOM    556  C   GLU A  39     -10.574   9.335   0.120  1.00  0.00           C  
ATOM    557  O   GLU A  39     -11.456   9.884  -0.511  1.00  0.00           O  
ATOM    558  CB  GLU A  39      -9.642  10.602   2.082  1.00  0.00           C  
ATOM    559  CG  GLU A  39     -10.427  11.904   1.909  1.00  0.00           C  
ATOM    560  CD  GLU A  39      -9.482  13.010   1.435  1.00  0.00           C  
ATOM    561  OE1 GLU A  39      -8.293  12.890   1.680  1.00  0.00           O  
ATOM    562  OE2 GLU A  39      -9.963  13.957   0.836  1.00  0.00           O  
ATOM    563  H   GLU A  39      -9.099   8.304   2.831  1.00  0.00           H  
ATOM    564  HA  GLU A  39     -11.501   9.511   2.061  1.00  0.00           H  
ATOM    565  HB2 GLU A  39      -9.366  10.482   3.120  1.00  0.00           H  
ATOM    566  HB3 GLU A  39      -8.750  10.639   1.474  1.00  0.00           H  
ATOM    567  HG2 GLU A  39     -11.208  11.759   1.176  1.00  0.00           H  
ATOM    568  HG3 GLU A  39     -10.867  12.189   2.853  1.00  0.00           H  
ATOM    569  N   LYS A  40      -9.643   8.640  -0.473  1.00  0.00           N  
ATOM    570  CA  LYS A  40      -9.639   8.502  -1.955  1.00  0.00           C  
ATOM    571  C   LYS A  40      -9.253   7.076  -2.344  1.00  0.00           C  
ATOM    572  O   LYS A  40      -8.475   6.858  -3.252  1.00  0.00           O  
ATOM    573  CB  LYS A  40      -8.588   9.498  -2.444  1.00  0.00           C  
ATOM    574  CG  LYS A  40      -9.283  10.760  -2.958  1.00  0.00           C  
ATOM    575  CD  LYS A  40      -9.089  10.867  -4.472  1.00  0.00           C  
ATOM    576  CE  LYS A  40     -10.327  11.511  -5.099  1.00  0.00           C  
ATOM    577  NZ  LYS A  40     -10.086  12.977  -4.999  1.00  0.00           N  
ATOM    578  H   LYS A  40      -8.946   8.204   0.059  1.00  0.00           H  
ATOM    579  HA  LYS A  40     -10.603   8.753  -2.358  1.00  0.00           H  
ATOM    580  HB2 LYS A  40      -7.929   9.757  -1.627  1.00  0.00           H  
ATOM    581  HB3 LYS A  40      -8.015   9.054  -3.243  1.00  0.00           H  
ATOM    582  HG2 LYS A  40     -10.338  10.707  -2.731  1.00  0.00           H  
ATOM    583  HG3 LYS A  40      -8.854  11.627  -2.480  1.00  0.00           H  
ATOM    584  HD2 LYS A  40      -8.220  11.474  -4.680  1.00  0.00           H  
ATOM    585  HD3 LYS A  40      -8.948   9.881  -4.888  1.00  0.00           H  
ATOM    586  HE2 LYS A  40     -10.422  11.212  -6.134  1.00  0.00           H  
ATOM    587  HE3 LYS A  40     -11.213  11.243  -4.545  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40      -9.087  13.179  -5.204  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40     -10.690  13.475  -5.684  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40     -10.312  13.300  -4.037  1.00  0.00           H  
ATOM    591  N   ARG A  41      -9.790   6.104  -1.660  1.00  0.00           N  
ATOM    592  CA  ARG A  41      -9.457   4.689  -1.981  1.00  0.00           C  
ATOM    593  C   ARG A  41      -7.965   4.552  -2.271  1.00  0.00           C  
ATOM    594  O   ARG A  41      -7.569   4.158  -3.348  1.00  0.00           O  
ATOM    595  CB  ARG A  41     -10.276   4.358  -3.227  1.00  0.00           C  
ATOM    596  CG  ARG A  41     -11.750   4.241  -2.844  1.00  0.00           C  
ATOM    597  CD  ARG A  41     -12.275   2.860  -3.236  1.00  0.00           C  
ATOM    598  NE  ARG A  41     -13.438   3.131  -4.130  1.00  0.00           N  
ATOM    599  CZ  ARG A  41     -13.978   2.161  -4.818  1.00  0.00           C  
ATOM    600  NH1 ARG A  41     -13.501   0.948  -4.729  1.00  0.00           N  
ATOM    601  NH2 ARG A  41     -14.994   2.404  -5.601  1.00  0.00           N  
ATOM    602  H   ARG A  41     -10.413   6.306  -0.931  1.00  0.00           H  
ATOM    603  HA  ARG A  41      -9.745   4.041  -1.169  1.00  0.00           H  
ATOM    604  HB2 ARG A  41     -10.152   5.143  -3.958  1.00  0.00           H  
ATOM    605  HB3 ARG A  41      -9.938   3.420  -3.642  1.00  0.00           H  
ATOM    606  HG2 ARG A  41     -11.854   4.377  -1.778  1.00  0.00           H  
ATOM    607  HG3 ARG A  41     -12.316   5.000  -3.362  1.00  0.00           H  
ATOM    608  HD2 ARG A  41     -11.515   2.306  -3.766  1.00  0.00           H  
ATOM    609  HD3 ARG A  41     -12.594   2.317  -2.359  1.00  0.00           H  
ATOM    610  HE  ARG A  41     -13.799   4.040  -4.200  1.00  0.00           H  
ATOM    611 HH11 ARG A  41     -12.721   0.759  -4.132  1.00  0.00           H  
ATOM    612 HH12 ARG A  41     -13.916   0.208  -5.258  1.00  0.00           H  
ATOM    613 HH21 ARG A  41     -15.358   3.333  -5.673  1.00  0.00           H  
ATOM    614 HH22 ARG A  41     -15.409   1.662  -6.127  1.00  0.00           H  
ATOM    615  N   GLU A  42      -7.134   4.884  -1.323  1.00  0.00           N  
ATOM    616  CA  GLU A  42      -5.665   4.773  -1.559  1.00  0.00           C  
ATOM    617  C   GLU A  42      -4.925   4.458  -0.250  1.00  0.00           C  
ATOM    618  O   GLU A  42      -5.342   4.849   0.821  1.00  0.00           O  
ATOM    619  CB  GLU A  42      -5.254   6.147  -2.112  1.00  0.00           C  
ATOM    620  CG  GLU A  42      -3.799   6.466  -1.741  1.00  0.00           C  
ATOM    621  CD  GLU A  42      -3.766   7.233  -0.418  1.00  0.00           C  
ATOM    622  OE1 GLU A  42      -4.161   8.387  -0.415  1.00  0.00           O  
ATOM    623  OE2 GLU A  42      -3.346   6.653   0.569  1.00  0.00           O  
ATOM    624  H   GLU A  42      -7.475   5.213  -0.464  1.00  0.00           H  
ATOM    625  HA  GLU A  42      -5.469   4.009  -2.291  1.00  0.00           H  
ATOM    626  HB2 GLU A  42      -5.353   6.142  -3.188  1.00  0.00           H  
ATOM    627  HB3 GLU A  42      -5.900   6.906  -1.698  1.00  0.00           H  
ATOM    628  HG2 GLU A  42      -3.242   5.546  -1.637  1.00  0.00           H  
ATOM    629  HG3 GLU A  42      -3.353   7.071  -2.516  1.00  0.00           H  
ATOM    630  N   ALA A  43      -3.810   3.778  -0.341  1.00  0.00           N  
ATOM    631  CA  ALA A  43      -3.020   3.462   0.886  1.00  0.00           C  
ATOM    632  C   ALA A  43      -1.615   4.039   0.709  1.00  0.00           C  
ATOM    633  O   ALA A  43      -1.011   3.890  -0.325  1.00  0.00           O  
ATOM    634  CB  ALA A  43      -2.982   1.931   0.971  1.00  0.00           C  
ATOM    635  H   ALA A  43      -3.477   3.492  -1.224  1.00  0.00           H  
ATOM    636  HA  ALA A  43      -3.495   3.877   1.762  1.00  0.00           H  
ATOM    637  HB1 ALA A  43      -2.616   1.526   0.039  1.00  0.00           H  
ATOM    638  HB2 ALA A  43      -2.326   1.630   1.776  1.00  0.00           H  
ATOM    639  HB3 ALA A  43      -3.977   1.554   1.160  1.00  0.00           H  
ATOM    640  N   VAL A  44      -1.083   4.704   1.689  1.00  0.00           N  
ATOM    641  CA  VAL A  44       0.277   5.288   1.505  1.00  0.00           C  
ATOM    642  C   VAL A  44       1.289   4.474   2.301  1.00  0.00           C  
ATOM    643  O   VAL A  44       0.999   3.984   3.372  1.00  0.00           O  
ATOM    644  CB  VAL A  44       0.152   6.727   2.025  1.00  0.00           C  
ATOM    645  CG1 VAL A  44       1.408   7.142   2.805  1.00  0.00           C  
ATOM    646  CG2 VAL A  44      -0.028   7.676   0.842  1.00  0.00           C  
ATOM    647  H   VAL A  44      -1.573   4.831   2.532  1.00  0.00           H  
ATOM    648  HA  VAL A  44       0.542   5.295   0.459  1.00  0.00           H  
ATOM    649  HB  VAL A  44      -0.713   6.795   2.664  1.00  0.00           H  
ATOM    650 HG11 VAL A  44       2.273   6.657   2.376  1.00  0.00           H  
ATOM    651 HG12 VAL A  44       1.530   8.213   2.748  1.00  0.00           H  
ATOM    652 HG13 VAL A  44       1.306   6.846   3.837  1.00  0.00           H  
ATOM    653 HG21 VAL A  44      -0.314   7.111  -0.032  1.00  0.00           H  
ATOM    654 HG22 VAL A  44      -0.797   8.397   1.072  1.00  0.00           H  
ATOM    655 HG23 VAL A  44       0.902   8.189   0.651  1.00  0.00           H  
ATOM    656  N   VAL A  45       2.464   4.289   1.772  1.00  0.00           N  
ATOM    657  CA  VAL A  45       3.449   3.457   2.517  1.00  0.00           C  
ATOM    658  C   VAL A  45       4.902   3.896   2.310  1.00  0.00           C  
ATOM    659  O   VAL A  45       5.313   4.290   1.237  1.00  0.00           O  
ATOM    660  CB  VAL A  45       3.236   2.049   1.962  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.994   1.882   0.643  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       3.743   1.020   2.975  1.00  0.00           C  
ATOM    663  H   VAL A  45       2.678   4.664   0.888  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.212   3.460   3.567  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.185   1.896   1.785  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       3.730   2.686  -0.029  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       5.057   1.906   0.833  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.729   0.936   0.194  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       4.606   1.417   3.488  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       2.964   0.805   3.692  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       4.019   0.112   2.459  1.00  0.00           H  
ATOM    672  N   THR A  46       5.680   3.762   3.348  1.00  0.00           N  
ATOM    673  CA  THR A  46       7.130   4.086   3.292  1.00  0.00           C  
ATOM    674  C   THR A  46       7.887   2.765   3.382  1.00  0.00           C  
ATOM    675  O   THR A  46       7.380   1.802   3.925  1.00  0.00           O  
ATOM    676  CB  THR A  46       7.387   4.953   4.528  1.00  0.00           C  
ATOM    677  OG1 THR A  46       7.058   6.304   4.235  1.00  0.00           O  
ATOM    678  CG2 THR A  46       8.859   4.861   4.937  1.00  0.00           C  
ATOM    679  H   THR A  46       5.307   3.405   4.175  1.00  0.00           H  
ATOM    680  HA  THR A  46       7.383   4.614   2.389  1.00  0.00           H  
ATOM    681  HB  THR A  46       6.771   4.600   5.342  1.00  0.00           H  
ATOM    682  HG1 THR A  46       6.331   6.563   4.806  1.00  0.00           H  
ATOM    683 HG21 THR A  46       9.473   4.776   4.054  1.00  0.00           H  
ATOM    684 HG22 THR A  46       9.136   5.748   5.486  1.00  0.00           H  
ATOM    685 HG23 THR A  46       9.004   3.991   5.562  1.00  0.00           H  
ATOM    686  N   PHE A  47       9.075   2.682   2.859  1.00  0.00           N  
ATOM    687  CA  PHE A  47       9.788   1.382   2.942  1.00  0.00           C  
ATOM    688  C   PHE A  47      11.237   1.514   2.539  1.00  0.00           C  
ATOM    689  O   PHE A  47      11.709   2.575   2.196  1.00  0.00           O  
ATOM    690  CB  PHE A  47       9.066   0.471   1.950  1.00  0.00           C  
ATOM    691  CG  PHE A  47       9.212   1.020   0.550  1.00  0.00           C  
ATOM    692  CD1 PHE A  47      10.397   0.813  -0.180  1.00  0.00           C  
ATOM    693  CD2 PHE A  47       8.154   1.730  -0.024  1.00  0.00           C  
ATOM    694  CE1 PHE A  47      10.513   1.318  -1.478  1.00  0.00           C  
ATOM    695  CE2 PHE A  47       8.270   2.233  -1.323  1.00  0.00           C  
ATOM    696  CZ  PHE A  47       9.448   2.029  -2.050  1.00  0.00           C  
ATOM    697  H   PHE A  47       9.489   3.455   2.414  1.00  0.00           H  
ATOM    698  HA  PHE A  47       9.712   0.975   3.929  1.00  0.00           H  
ATOM    699  HB2 PHE A  47       9.495  -0.519   1.995  1.00  0.00           H  
ATOM    700  HB3 PHE A  47       8.019   0.421   2.207  1.00  0.00           H  
ATOM    701  HD1 PHE A  47      11.222   0.265   0.255  1.00  0.00           H  
ATOM    702  HD2 PHE A  47       7.245   1.891   0.537  1.00  0.00           H  
ATOM    703  HE1 PHE A  47      11.425   1.160  -2.037  1.00  0.00           H  
ATOM    704  HE2 PHE A  47       7.452   2.781  -1.765  1.00  0.00           H  
ATOM    705  HZ  PHE A  47       9.531   2.417  -3.053  1.00  0.00           H  
ATOM    706  N   ASP A  48      11.932   0.418   2.551  1.00  0.00           N  
ATOM    707  CA  ASP A  48      13.351   0.436   2.144  1.00  0.00           C  
ATOM    708  C   ASP A  48      13.449  -0.225   0.777  1.00  0.00           C  
ATOM    709  O   ASP A  48      13.172  -1.397   0.620  1.00  0.00           O  
ATOM    710  CB  ASP A  48      14.094  -0.379   3.205  1.00  0.00           C  
ATOM    711  CG  ASP A  48      13.974   0.317   4.563  1.00  0.00           C  
ATOM    712  OD1 ASP A  48      12.888   0.776   4.877  1.00  0.00           O  
ATOM    713  OD2 ASP A  48      14.970   0.379   5.266  1.00  0.00           O  
ATOM    714  H   ASP A  48      11.507  -0.427   2.810  1.00  0.00           H  
ATOM    715  HA  ASP A  48      13.719   1.445   2.113  1.00  0.00           H  
ATOM    716  HB2 ASP A  48      13.663  -1.367   3.266  1.00  0.00           H  
ATOM    717  HB3 ASP A  48      15.137  -0.457   2.935  1.00  0.00           H  
ATOM    718  N   ASP A  49      13.804   0.526  -0.221  1.00  0.00           N  
ATOM    719  CA  ASP A  49      13.877  -0.053  -1.590  1.00  0.00           C  
ATOM    720  C   ASP A  49      14.841  -1.241  -1.626  1.00  0.00           C  
ATOM    721  O   ASP A  49      14.874  -1.999  -2.575  1.00  0.00           O  
ATOM    722  CB  ASP A  49      14.385   1.085  -2.472  1.00  0.00           C  
ATOM    723  CG  ASP A  49      14.619   0.567  -3.892  1.00  0.00           C  
ATOM    724  OD1 ASP A  49      15.702   0.066  -4.148  1.00  0.00           O  
ATOM    725  OD2 ASP A  49      13.711   0.678  -4.699  1.00  0.00           O  
ATOM    726  H   ASP A  49      14.001   1.478  -0.074  1.00  0.00           H  
ATOM    727  HA  ASP A  49      12.893  -0.356  -1.913  1.00  0.00           H  
ATOM    728  HB2 ASP A  49      13.649   1.877  -2.493  1.00  0.00           H  
ATOM    729  HB3 ASP A  49      15.312   1.464  -2.071  1.00  0.00           H  
ATOM    730  N   THR A  50      15.627  -1.407  -0.601  1.00  0.00           N  
ATOM    731  CA  THR A  50      16.591  -2.545  -0.575  1.00  0.00           C  
ATOM    732  C   THR A  50      15.848  -3.884  -0.619  1.00  0.00           C  
ATOM    733  O   THR A  50      16.348  -4.861  -1.141  1.00  0.00           O  
ATOM    734  CB  THR A  50      17.345  -2.396   0.747  1.00  0.00           C  
ATOM    735  OG1 THR A  50      16.425  -2.086   1.784  1.00  0.00           O  
ATOM    736  CG2 THR A  50      18.375  -1.273   0.624  1.00  0.00           C  
ATOM    737  H   THR A  50      15.586  -0.783   0.151  1.00  0.00           H  
ATOM    738  HA  THR A  50      17.281  -2.470  -1.401  1.00  0.00           H  
ATOM    739  HB  THR A  50      17.852  -3.319   0.979  1.00  0.00           H  
ATOM    740  HG1 THR A  50      16.092  -2.913   2.142  1.00  0.00           H  
ATOM    741 HG21 THR A  50      18.360  -0.880  -0.382  1.00  0.00           H  
ATOM    742 HG22 THR A  50      18.134  -0.485   1.322  1.00  0.00           H  
ATOM    743 HG23 THR A  50      19.359  -1.661   0.844  1.00  0.00           H  
ATOM    744  N   LYS A  51      14.665  -3.948  -0.068  1.00  0.00           N  
ATOM    745  CA  LYS A  51      13.916  -5.240  -0.079  1.00  0.00           C  
ATOM    746  C   LYS A  51      12.461  -5.037  -0.514  1.00  0.00           C  
ATOM    747  O   LYS A  51      11.710  -5.983  -0.645  1.00  0.00           O  
ATOM    748  CB  LYS A  51      13.975  -5.741   1.363  1.00  0.00           C  
ATOM    749  CG  LYS A  51      14.968  -6.901   1.457  1.00  0.00           C  
ATOM    750  CD  LYS A  51      14.294  -8.189   0.982  1.00  0.00           C  
ATOM    751  CE  LYS A  51      14.794  -9.366   1.822  1.00  0.00           C  
ATOM    752  NZ  LYS A  51      14.003 -10.538   1.351  1.00  0.00           N  
ATOM    753  H   LYS A  51      14.277  -3.156   0.359  1.00  0.00           H  
ATOM    754  HA  LYS A  51      14.402  -5.945  -0.730  1.00  0.00           H  
ATOM    755  HB2 LYS A  51      14.296  -4.937   2.010  1.00  0.00           H  
ATOM    756  HB3 LYS A  51      12.997  -6.081   1.667  1.00  0.00           H  
ATOM    757  HG2 LYS A  51      15.826  -6.691   0.835  1.00  0.00           H  
ATOM    758  HG3 LYS A  51      15.287  -7.020   2.481  1.00  0.00           H  
ATOM    759  HD2 LYS A  51      13.223  -8.096   1.091  1.00  0.00           H  
ATOM    760  HD3 LYS A  51      14.537  -8.361  -0.056  1.00  0.00           H  
ATOM    761  HE2 LYS A  51      15.850  -9.526   1.650  1.00  0.00           H  
ATOM    762  HE3 LYS A  51      14.604  -9.189   2.869  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51      12.998 -10.276   1.289  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51      14.344 -10.832   0.414  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51      14.116 -11.325   2.020  1.00  0.00           H  
ATOM    766  N   ALA A  52      12.053  -3.821  -0.740  1.00  0.00           N  
ATOM    767  CA  ALA A  52      10.642  -3.585  -1.166  1.00  0.00           C  
ATOM    768  C   ALA A  52      10.569  -2.443  -2.181  1.00  0.00           C  
ATOM    769  O   ALA A  52      11.572  -1.903  -2.602  1.00  0.00           O  
ATOM    770  CB  ALA A  52       9.892  -3.211   0.111  1.00  0.00           C  
ATOM    771  H   ALA A  52      12.669  -3.069  -0.632  1.00  0.00           H  
ATOM    772  HA  ALA A  52      10.223  -4.486  -1.585  1.00  0.00           H  
ATOM    773  HB1 ALA A  52      10.590  -3.133   0.930  1.00  0.00           H  
ATOM    774  HB2 ALA A  52       9.394  -2.263  -0.029  1.00  0.00           H  
ATOM    775  HB3 ALA A  52       9.159  -3.972   0.333  1.00  0.00           H  
ATOM    776  N   SER A  53       9.381  -2.076  -2.577  1.00  0.00           N  
ATOM    777  CA  SER A  53       9.226  -0.974  -3.568  1.00  0.00           C  
ATOM    778  C   SER A  53       7.761  -0.873  -4.002  1.00  0.00           C  
ATOM    779  O   SER A  53       6.962  -1.731  -3.698  1.00  0.00           O  
ATOM    780  CB  SER A  53      10.115  -1.377  -4.747  1.00  0.00           C  
ATOM    781  OG  SER A  53       9.338  -1.413  -5.937  1.00  0.00           O  
ATOM    782  H   SER A  53       8.588  -2.530  -2.224  1.00  0.00           H  
ATOM    783  HA  SER A  53       9.563  -0.039  -3.151  1.00  0.00           H  
ATOM    784  HB2 SER A  53      10.907  -0.657  -4.865  1.00  0.00           H  
ATOM    785  HB3 SER A  53      10.544  -2.351  -4.555  1.00  0.00           H  
ATOM    786  HG  SER A  53       9.888  -1.767  -6.641  1.00  0.00           H  
ATOM    787  N   VAL A  54       7.407   0.169  -4.705  1.00  0.00           N  
ATOM    788  CA  VAL A  54       5.991   0.329  -5.159  1.00  0.00           C  
ATOM    789  C   VAL A  54       5.402  -1.020  -5.589  1.00  0.00           C  
ATOM    790  O   VAL A  54       4.380  -1.443  -5.095  1.00  0.00           O  
ATOM    791  CB  VAL A  54       6.062   1.283  -6.353  1.00  0.00           C  
ATOM    792  CG1 VAL A  54       4.768   1.190  -7.167  1.00  0.00           C  
ATOM    793  CG2 VAL A  54       6.236   2.716  -5.848  1.00  0.00           C  
ATOM    794  H   VAL A  54       8.070   0.850  -4.930  1.00  0.00           H  
ATOM    795  HA  VAL A  54       5.393   0.767  -4.376  1.00  0.00           H  
ATOM    796  HB  VAL A  54       6.901   1.015  -6.979  1.00  0.00           H  
ATOM    797 HG11 VAL A  54       3.924   1.138  -6.496  1.00  0.00           H  
ATOM    798 HG12 VAL A  54       4.675   2.062  -7.797  1.00  0.00           H  
ATOM    799 HG13 VAL A  54       4.793   0.302  -7.782  1.00  0.00           H  
ATOM    800 HG21 VAL A  54       7.112   2.772  -5.220  1.00  0.00           H  
ATOM    801 HG22 VAL A  54       6.351   3.383  -6.689  1.00  0.00           H  
ATOM    802 HG23 VAL A  54       5.365   3.004  -5.277  1.00  0.00           H  
ATOM    803  N   GLN A  55       6.031  -1.692  -6.510  1.00  0.00           N  
ATOM    804  CA  GLN A  55       5.489  -3.005  -6.965  1.00  0.00           C  
ATOM    805  C   GLN A  55       5.053  -3.848  -5.762  1.00  0.00           C  
ATOM    806  O   GLN A  55       3.985  -4.426  -5.752  1.00  0.00           O  
ATOM    807  CB  GLN A  55       6.645  -3.681  -7.703  1.00  0.00           C  
ATOM    808  CG  GLN A  55       6.088  -4.669  -8.730  1.00  0.00           C  
ATOM    809  CD  GLN A  55       5.836  -3.943 -10.053  1.00  0.00           C  
ATOM    810  OE1 GLN A  55       6.723  -3.825 -10.874  1.00  0.00           O  
ATOM    811  NE2 GLN A  55       4.653  -3.447 -10.295  1.00  0.00           N  
ATOM    812  H   GLN A  55       6.852  -1.335  -6.905  1.00  0.00           H  
ATOM    813  HA  GLN A  55       4.661  -2.856  -7.640  1.00  0.00           H  
ATOM    814  HB2 GLN A  55       7.237  -2.931  -8.208  1.00  0.00           H  
ATOM    815  HB3 GLN A  55       7.263  -4.212  -6.995  1.00  0.00           H  
ATOM    816  HG2 GLN A  55       6.801  -5.466  -8.887  1.00  0.00           H  
ATOM    817  HG3 GLN A  55       5.160  -5.082  -8.366  1.00  0.00           H  
ATOM    818 HE21 GLN A  55       3.937  -3.540  -9.633  1.00  0.00           H  
ATOM    819 HE22 GLN A  55       4.481  -2.982 -11.141  1.00  0.00           H  
ATOM    820  N   LYS A  56       5.877  -3.932  -4.752  1.00  0.00           N  
ATOM    821  CA  LYS A  56       5.514  -4.750  -3.557  1.00  0.00           C  
ATOM    822  C   LYS A  56       4.439  -4.059  -2.715  1.00  0.00           C  
ATOM    823  O   LYS A  56       3.659  -4.710  -2.054  1.00  0.00           O  
ATOM    824  CB  LYS A  56       6.809  -4.897  -2.759  1.00  0.00           C  
ATOM    825  CG  LYS A  56       6.997  -6.364  -2.365  1.00  0.00           C  
ATOM    826  CD  LYS A  56       7.135  -7.218  -3.627  1.00  0.00           C  
ATOM    827  CE  LYS A  56       8.587  -7.675  -3.779  1.00  0.00           C  
ATOM    828  NZ  LYS A  56       8.641  -8.352  -5.105  1.00  0.00           N  
ATOM    829  H   LYS A  56       6.739  -3.469  -4.785  1.00  0.00           H  
ATOM    830  HA  LYS A  56       5.165  -5.721  -3.868  1.00  0.00           H  
ATOM    831  HB2 LYS A  56       7.644  -4.575  -3.365  1.00  0.00           H  
ATOM    832  HB3 LYS A  56       6.754  -4.291  -1.868  1.00  0.00           H  
ATOM    833  HG2 LYS A  56       7.888  -6.463  -1.763  1.00  0.00           H  
ATOM    834  HG3 LYS A  56       6.140  -6.697  -1.800  1.00  0.00           H  
ATOM    835  HD2 LYS A  56       6.489  -8.081  -3.550  1.00  0.00           H  
ATOM    836  HD3 LYS A  56       6.852  -6.633  -4.490  1.00  0.00           H  
ATOM    837  HE2 LYS A  56       9.252  -6.822  -3.761  1.00  0.00           H  
ATOM    838  HE3 LYS A  56       8.846  -8.372  -2.997  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56       8.344  -7.684  -5.846  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56       9.613  -8.670  -5.292  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56       8.004  -9.173  -5.101  1.00  0.00           H  
ATOM    842  N   LEU A  57       4.376  -2.755  -2.730  1.00  0.00           N  
ATOM    843  CA  LEU A  57       3.326  -2.068  -1.929  1.00  0.00           C  
ATOM    844  C   LEU A  57       1.966  -2.357  -2.560  1.00  0.00           C  
ATOM    845  O   LEU A  57       1.102  -2.961  -1.956  1.00  0.00           O  
ATOM    846  CB  LEU A  57       3.653  -0.579  -2.016  1.00  0.00           C  
ATOM    847  CG  LEU A  57       5.096  -0.326  -1.578  1.00  0.00           C  
ATOM    848  CD1 LEU A  57       5.387   1.167  -1.696  1.00  0.00           C  
ATOM    849  CD2 LEU A  57       5.294  -0.772  -0.122  1.00  0.00           C  
ATOM    850  H   LEU A  57       5.003  -2.233  -3.268  1.00  0.00           H  
ATOM    851  HA  LEU A  57       3.348  -2.402  -0.904  1.00  0.00           H  
ATOM    852  HB2 LEU A  57       3.529  -0.246  -3.037  1.00  0.00           H  
ATOM    853  HB3 LEU A  57       2.985  -0.025  -1.376  1.00  0.00           H  
ATOM    854  HG  LEU A  57       5.769  -0.874  -2.220  1.00  0.00           H  
ATOM    855 HD11 LEU A  57       4.454   1.713  -1.721  1.00  0.00           H  
ATOM    856 HD12 LEU A  57       5.969   1.489  -0.847  1.00  0.00           H  
ATOM    857 HD13 LEU A  57       5.937   1.356  -2.606  1.00  0.00           H  
ATOM    858 HD21 LEU A  57       4.342  -1.049   0.305  1.00  0.00           H  
ATOM    859 HD22 LEU A  57       5.961  -1.622  -0.093  1.00  0.00           H  
ATOM    860 HD23 LEU A  57       5.723   0.039   0.449  1.00  0.00           H  
ATOM    861  N   THR A  58       1.780  -1.949  -3.785  1.00  0.00           N  
ATOM    862  CA  THR A  58       0.489  -2.225  -4.466  1.00  0.00           C  
ATOM    863  C   THR A  58       0.283  -3.738  -4.537  1.00  0.00           C  
ATOM    864  O   THR A  58      -0.825  -4.221  -4.648  1.00  0.00           O  
ATOM    865  CB  THR A  58       0.637  -1.631  -5.869  1.00  0.00           C  
ATOM    866  OG1 THR A  58      -0.572  -1.825  -6.591  1.00  0.00           O  
ATOM    867  CG2 THR A  58       1.788  -2.322  -6.602  1.00  0.00           C  
ATOM    868  H   THR A  58       2.493  -1.478  -4.259  1.00  0.00           H  
ATOM    869  HA  THR A  58      -0.327  -1.753  -3.943  1.00  0.00           H  
ATOM    870  HB  THR A  58       0.845  -0.575  -5.793  1.00  0.00           H  
ATOM    871  HG1 THR A  58      -0.352  -1.910  -7.522  1.00  0.00           H  
ATOM    872 HG21 THR A  58       1.882  -3.338  -6.249  1.00  0.00           H  
ATOM    873 HG22 THR A  58       1.589  -2.326  -7.663  1.00  0.00           H  
ATOM    874 HG23 THR A  58       2.708  -1.789  -6.411  1.00  0.00           H  
ATOM    875  N   LYS A  59       1.351  -4.492  -4.462  1.00  0.00           N  
ATOM    876  CA  LYS A  59       1.223  -5.965  -4.511  1.00  0.00           C  
ATOM    877  C   LYS A  59       0.766  -6.479  -3.147  1.00  0.00           C  
ATOM    878  O   LYS A  59       0.101  -7.489  -3.043  1.00  0.00           O  
ATOM    879  CB  LYS A  59       2.624  -6.476  -4.848  1.00  0.00           C  
ATOM    880  CG  LYS A  59       2.731  -7.959  -4.491  1.00  0.00           C  
ATOM    881  CD  LYS A  59       3.211  -8.744  -5.712  1.00  0.00           C  
ATOM    882  CE  LYS A  59       2.708 -10.187  -5.622  1.00  0.00           C  
ATOM    883  NZ  LYS A  59       2.505 -10.611  -7.035  1.00  0.00           N  
ATOM    884  H   LYS A  59       2.234  -4.089  -4.369  1.00  0.00           H  
ATOM    885  HA  LYS A  59       0.531  -6.247  -5.276  1.00  0.00           H  
ATOM    886  HB2 LYS A  59       2.809  -6.345  -5.904  1.00  0.00           H  
ATOM    887  HB3 LYS A  59       3.355  -5.919  -4.283  1.00  0.00           H  
ATOM    888  HG2 LYS A  59       3.435  -8.085  -3.681  1.00  0.00           H  
ATOM    889  HG3 LYS A  59       1.762  -8.328  -4.187  1.00  0.00           H  
ATOM    890  HD2 LYS A  59       2.827  -8.283  -6.611  1.00  0.00           H  
ATOM    891  HD3 LYS A  59       4.291  -8.743  -5.740  1.00  0.00           H  
ATOM    892  HE2 LYS A  59       3.448 -10.812  -5.141  1.00  0.00           H  
ATOM    893  HE3 LYS A  59       1.773 -10.227  -5.085  1.00  0.00           H  
ATOM    894  HZ1 LYS A  59       3.156 -10.086  -7.652  1.00  0.00           H  
ATOM    895  HZ2 LYS A  59       2.694 -11.630  -7.122  1.00  0.00           H  
ATOM    896  HZ3 LYS A  59       1.522 -10.414  -7.318  1.00  0.00           H  
ATOM    897  N   ALA A  60       1.109  -5.780  -2.099  1.00  0.00           N  
ATOM    898  CA  ALA A  60       0.686  -6.210  -0.748  1.00  0.00           C  
ATOM    899  C   ALA A  60      -0.810  -5.959  -0.593  1.00  0.00           C  
ATOM    900  O   ALA A  60      -1.553  -6.808  -0.143  1.00  0.00           O  
ATOM    901  CB  ALA A  60       1.486  -5.341   0.217  1.00  0.00           C  
ATOM    902  H   ALA A  60       1.635  -4.969  -2.203  1.00  0.00           H  
ATOM    903  HA  ALA A  60       0.918  -7.245  -0.600  1.00  0.00           H  
ATOM    904  HB1 ALA A  60       2.536  -5.404  -0.028  1.00  0.00           H  
ATOM    905  HB2 ALA A  60       1.158  -4.316   0.132  1.00  0.00           H  
ATOM    906  HB3 ALA A  60       1.330  -5.687   1.227  1.00  0.00           H  
ATOM    907  N   THR A  61      -1.262  -4.804  -0.999  1.00  0.00           N  
ATOM    908  CA  THR A  61      -2.714  -4.509  -0.914  1.00  0.00           C  
ATOM    909  C   THR A  61      -3.410  -5.361  -1.957  1.00  0.00           C  
ATOM    910  O   THR A  61      -4.524  -5.827  -1.787  1.00  0.00           O  
ATOM    911  CB  THR A  61      -2.839  -3.022  -1.247  1.00  0.00           C  
ATOM    912  OG1 THR A  61      -4.200  -2.629  -1.152  1.00  0.00           O  
ATOM    913  CG2 THR A  61      -2.330  -2.768  -2.667  1.00  0.00           C  
ATOM    914  H   THR A  61      -0.650  -4.145  -1.387  1.00  0.00           H  
ATOM    915  HA  THR A  61      -3.091  -4.716   0.067  1.00  0.00           H  
ATOM    916  HB  THR A  61      -2.247  -2.448  -0.553  1.00  0.00           H  
ATOM    917  HG1 THR A  61      -4.267  -1.718  -1.447  1.00  0.00           H  
ATOM    918 HG21 THR A  61      -2.862  -3.404  -3.359  1.00  0.00           H  
ATOM    919 HG22 THR A  61      -2.495  -1.734  -2.929  1.00  0.00           H  
ATOM    920 HG23 THR A  61      -1.274  -2.987  -2.716  1.00  0.00           H  
ATOM    921  N   ALA A  62      -2.721  -5.588  -3.028  1.00  0.00           N  
ATOM    922  CA  ALA A  62      -3.276  -6.435  -4.111  1.00  0.00           C  
ATOM    923  C   ALA A  62      -3.440  -7.856  -3.581  1.00  0.00           C  
ATOM    924  O   ALA A  62      -4.340  -8.577  -3.962  1.00  0.00           O  
ATOM    925  CB  ALA A  62      -2.236  -6.392  -5.230  1.00  0.00           C  
ATOM    926  H   ALA A  62      -1.818  -5.213  -3.102  1.00  0.00           H  
ATOM    927  HA  ALA A  62      -4.216  -6.041  -4.455  1.00  0.00           H  
ATOM    928  HB1 ALA A  62      -1.247  -6.439  -4.802  1.00  0.00           H  
ATOM    929  HB2 ALA A  62      -2.383  -7.235  -5.890  1.00  0.00           H  
ATOM    930  HB3 ALA A  62      -2.344  -5.474  -5.788  1.00  0.00           H  
ATOM    931  N   ASP A  63      -2.579  -8.252  -2.682  1.00  0.00           N  
ATOM    932  CA  ASP A  63      -2.682  -9.614  -2.099  1.00  0.00           C  
ATOM    933  C   ASP A  63      -3.598  -9.568  -0.876  1.00  0.00           C  
ATOM    934  O   ASP A  63      -4.035 -10.583  -0.372  1.00  0.00           O  
ATOM    935  CB  ASP A  63      -1.255  -9.993  -1.700  1.00  0.00           C  
ATOM    936  CG  ASP A  63      -1.277 -11.305  -0.913  1.00  0.00           C  
ATOM    937  OD1 ASP A  63      -2.175 -12.097  -1.147  1.00  0.00           O  
ATOM    938  OD2 ASP A  63      -0.395 -11.495  -0.092  1.00  0.00           O  
ATOM    939  H   ASP A  63      -1.871  -7.643  -2.381  1.00  0.00           H  
ATOM    940  HA  ASP A  63      -3.063 -10.309  -2.829  1.00  0.00           H  
ATOM    941  HB2 ASP A  63      -0.655 -10.116  -2.590  1.00  0.00           H  
ATOM    942  HB3 ASP A  63      -0.833  -9.213  -1.085  1.00  0.00           H  
ATOM    943  N   ALA A  64      -3.914  -8.387  -0.414  1.00  0.00           N  
ATOM    944  CA  ALA A  64      -4.825  -8.264   0.751  1.00  0.00           C  
ATOM    945  C   ALA A  64      -6.248  -8.492   0.260  1.00  0.00           C  
ATOM    946  O   ALA A  64      -7.112  -8.935   0.990  1.00  0.00           O  
ATOM    947  CB  ALA A  64      -4.645  -6.832   1.255  1.00  0.00           C  
ATOM    948  H   ALA A  64      -3.572  -7.582  -0.851  1.00  0.00           H  
ATOM    949  HA  ALA A  64      -4.565  -8.973   1.521  1.00  0.00           H  
ATOM    950  HB1 ALA A  64      -3.826  -6.365   0.728  1.00  0.00           H  
ATOM    951  HB2 ALA A  64      -5.552  -6.272   1.081  1.00  0.00           H  
ATOM    952  HB3 ALA A  64      -4.430  -6.847   2.313  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.486  -8.211  -0.994  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.846  -8.433  -1.556  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.291  -7.250  -2.427  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.468  -7.071  -2.669  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.762  -7.871  -1.564  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -7.838  -9.332  -2.155  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -8.543  -8.555  -0.744  1.00  0.00           H  
ATOM    960  N   TYR A  66      -7.384  -6.435  -2.901  1.00  0.00           N  
ATOM    961  CA  TYR A  66      -7.815  -5.283  -3.743  1.00  0.00           C  
ATOM    962  C   TYR A  66      -6.831  -5.016  -4.887  1.00  0.00           C  
ATOM    963  O   TYR A  66      -5.720  -4.588  -4.646  1.00  0.00           O  
ATOM    964  CB  TYR A  66      -7.807  -4.090  -2.797  1.00  0.00           C  
ATOM    965  CG  TYR A  66      -8.540  -4.422  -1.546  1.00  0.00           C  
ATOM    966  CD1 TYR A  66      -9.894  -4.735  -1.595  1.00  0.00           C  
ATOM    967  CD2 TYR A  66      -7.863  -4.385  -0.333  1.00  0.00           C  
ATOM    968  CE1 TYR A  66     -10.584  -5.013  -0.418  1.00  0.00           C  
ATOM    969  CE2 TYR A  66      -8.543  -4.664   0.846  1.00  0.00           C  
ATOM    970  CZ  TYR A  66      -9.910  -4.976   0.811  1.00  0.00           C  
ATOM    971  OH  TYR A  66     -10.588  -5.252   1.979  1.00  0.00           O  
ATOM    972  H   TYR A  66      -6.436  -6.569  -2.702  1.00  0.00           H  
ATOM    973  HA  TYR A  66      -8.812  -5.440  -4.119  1.00  0.00           H  
ATOM    974  HB2 TYR A  66      -6.792  -3.835  -2.545  1.00  0.00           H  
ATOM    975  HB3 TYR A  66      -8.286  -3.250  -3.270  1.00  0.00           H  
ATOM    976  HD1 TYR A  66     -10.410  -4.759  -2.544  1.00  0.00           H  
ATOM    977  HD2 TYR A  66      -6.807  -4.153  -0.311  1.00  0.00           H  
ATOM    978  HE1 TYR A  66     -11.632  -5.253  -0.459  1.00  0.00           H  
ATOM    979  HE2 TYR A  66      -8.018  -4.621   1.781  1.00  0.00           H  
ATOM    980  HH  TYR A  66     -10.749  -6.198   2.012  1.00  0.00           H  
ATOM    981  N   PRO A  67      -7.274  -5.223  -6.104  1.00  0.00           N  
ATOM    982  CA  PRO A  67      -6.409  -4.935  -7.267  1.00  0.00           C  
ATOM    983  C   PRO A  67      -6.058  -3.449  -7.219  1.00  0.00           C  
ATOM    984  O   PRO A  67      -6.842  -2.606  -7.607  1.00  0.00           O  
ATOM    985  CB  PRO A  67      -7.316  -5.265  -8.456  1.00  0.00           C  
ATOM    986  CG  PRO A  67      -8.685  -5.727  -7.916  1.00  0.00           C  
ATOM    987  CD  PRO A  67      -8.631  -5.745  -6.382  1.00  0.00           C  
ATOM    988  HA  PRO A  67      -5.526  -5.554  -7.268  1.00  0.00           H  
ATOM    989  HB2 PRO A  67      -7.444  -4.384  -9.070  1.00  0.00           H  
ATOM    990  HB3 PRO A  67      -6.875  -6.056  -9.042  1.00  0.00           H  
ATOM    991  HG2 PRO A  67      -9.454  -5.042  -8.246  1.00  0.00           H  
ATOM    992  HG3 PRO A  67      -8.903  -6.720  -8.280  1.00  0.00           H  
ATOM    993  HD2 PRO A  67      -9.390  -5.095  -5.966  1.00  0.00           H  
ATOM    994  HD3 PRO A  67      -8.732  -6.750  -6.004  1.00  0.00           H  
ATOM    995  N   SER A  68      -4.916  -3.113  -6.691  1.00  0.00           N  
ATOM    996  CA  SER A  68      -4.566  -1.672  -6.559  1.00  0.00           C  
ATOM    997  C   SER A  68      -3.467  -1.246  -7.542  1.00  0.00           C  
ATOM    998  O   SER A  68      -3.061  -1.992  -8.411  1.00  0.00           O  
ATOM    999  CB  SER A  68      -4.077  -1.543  -5.115  1.00  0.00           C  
ATOM   1000  OG  SER A  68      -2.922  -0.717  -5.073  1.00  0.00           O  
ATOM   1001  H   SER A  68      -4.314  -3.803  -6.338  1.00  0.00           H  
ATOM   1002  HA  SER A  68      -5.447  -1.066  -6.695  1.00  0.00           H  
ATOM   1003  HB2 SER A  68      -4.851  -1.101  -4.510  1.00  0.00           H  
ATOM   1004  HB3 SER A  68      -3.843  -2.527  -4.729  1.00  0.00           H  
ATOM   1005  HG  SER A  68      -3.120   0.042  -4.519  1.00  0.00           H  
ATOM   1006  N   SER A  69      -2.991  -0.036  -7.395  1.00  0.00           N  
ATOM   1007  CA  SER A  69      -1.927   0.493  -8.282  1.00  0.00           C  
ATOM   1008  C   SER A  69      -1.081   1.465  -7.473  1.00  0.00           C  
ATOM   1009  O   SER A  69      -1.054   1.410  -6.259  1.00  0.00           O  
ATOM   1010  CB  SER A  69      -2.664   1.219  -9.408  1.00  0.00           C  
ATOM   1011  OG  SER A  69      -2.444   0.531 -10.632  1.00  0.00           O  
ATOM   1012  H   SER A  69      -3.335   0.536  -6.683  1.00  0.00           H  
ATOM   1013  HA  SER A  69      -1.318  -0.299  -8.680  1.00  0.00           H  
ATOM   1014  HB2 SER A  69      -3.720   1.239  -9.197  1.00  0.00           H  
ATOM   1015  HB3 SER A  69      -2.294   2.234  -9.483  1.00  0.00           H  
ATOM   1016  HG  SER A  69      -2.331  -0.401 -10.433  1.00  0.00           H  
ATOM   1017  N   VAL A  70      -0.377   2.338  -8.116  1.00  0.00           N  
ATOM   1018  CA  VAL A  70       0.471   3.281  -7.353  1.00  0.00           C  
ATOM   1019  C   VAL A  70       0.420   4.686  -7.950  1.00  0.00           C  
ATOM   1020  O   VAL A  70       0.080   4.871  -9.102  1.00  0.00           O  
ATOM   1021  CB  VAL A  70       1.850   2.658  -7.469  1.00  0.00           C  
ATOM   1022  CG1 VAL A  70       2.472   3.015  -8.823  1.00  0.00           C  
ATOM   1023  CG2 VAL A  70       2.747   3.162  -6.339  1.00  0.00           C  
ATOM   1024  H   VAL A  70      -0.387   2.358  -9.089  1.00  0.00           H  
ATOM   1025  HA  VAL A  70       0.165   3.305  -6.325  1.00  0.00           H  
ATOM   1026  HB  VAL A  70       1.735   1.584  -7.398  1.00  0.00           H  
ATOM   1027 HG11 VAL A  70       1.697   3.058  -9.575  1.00  0.00           H  
ATOM   1028 HG12 VAL A  70       2.960   3.975  -8.753  1.00  0.00           H  
ATOM   1029 HG13 VAL A  70       3.196   2.262  -9.096  1.00  0.00           H  
ATOM   1030 HG21 VAL A  70       2.350   4.089  -5.954  1.00  0.00           H  
ATOM   1031 HG22 VAL A  70       2.778   2.428  -5.550  1.00  0.00           H  
ATOM   1032 HG23 VAL A  70       3.745   3.326  -6.717  1.00  0.00           H  
ATOM   1033  N   LYS A  71       0.749   5.683  -7.170  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       0.704   7.080  -7.710  1.00  0.00           C  
ATOM   1035  C   LYS A  71       2.072   7.719  -7.597  1.00  0.00           C  
ATOM   1036  O   LYS A  71       2.224   8.924  -7.572  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -0.315   7.853  -6.867  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -1.354   6.902  -6.272  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -2.742   7.489  -6.484  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -3.064   8.468  -5.352  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -4.509   8.791  -5.519  1.00  0.00           N  
ATOM   1042  H   LYS A  71       1.019   5.515  -6.233  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       0.401   7.061  -8.737  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71       0.198   8.366  -6.069  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -0.814   8.579  -7.491  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.294   5.942  -6.764  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -1.169   6.782  -5.217  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -2.766   8.007  -7.431  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -3.467   6.691  -6.489  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -2.889   8.002  -4.392  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -2.472   9.365  -5.451  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -4.685   9.107  -6.493  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -5.079   7.943  -5.320  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -4.773   9.549  -4.858  1.00  0.00           H  
ATOM   1055  N   GLN A  72       3.057   6.900  -7.532  1.00  0.00           N  
ATOM   1056  CA  GLN A  72       4.457   7.405  -7.424  1.00  0.00           C  
ATOM   1057  C   GLN A  72       4.651   8.624  -8.331  1.00  0.00           C  
ATOM   1058  O   GLN A  72       5.542   9.409  -8.052  1.00  0.00           O  
ATOM   1059  CB  GLN A  72       5.337   6.246  -7.892  1.00  0.00           C  
ATOM   1060  CG  GLN A  72       5.036   5.937  -9.360  1.00  0.00           C  
ATOM   1061  CD  GLN A  72       6.014   6.703 -10.252  1.00  0.00           C  
ATOM   1062  OE1 GLN A  72       5.818   7.871 -10.526  1.00  0.00           O  
ATOM   1063  NE2 GLN A  72       7.067   6.091 -10.719  1.00  0.00           N  
ATOM   1064  OXT GLN A  72       3.904   8.751  -9.286  1.00  0.00           O  
ATOM   1065  H   GLN A  72       2.868   5.940  -7.558  1.00  0.00           H  
ATOM   1066  HA  GLN A  72       4.690   7.656  -6.403  1.00  0.00           H  
ATOM   1067  HB2 GLN A  72       6.377   6.520  -7.787  1.00  0.00           H  
ATOM   1068  HB3 GLN A  72       5.132   5.372  -7.293  1.00  0.00           H  
ATOM   1069  HG2 GLN A  72       5.144   4.876  -9.534  1.00  0.00           H  
ATOM   1070  HG3 GLN A  72       4.026   6.239  -9.593  1.00  0.00           H  
ATOM   1071 HE21 GLN A  72       7.225   5.150 -10.497  1.00  0.00           H  
ATOM   1072 HE22 GLN A  72       7.700   6.572 -11.292  1.00  0.00           H  
TER    1073      GLN A  72                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      17.509   4.086  -0.924  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.408   3.099  -1.119  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.352   3.262  -0.024  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.210   2.427   0.840  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.076   1.730  -1.014  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.594   4.317   0.086  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.405   3.678  -1.264  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.298   4.952  -1.458  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.963   3.218  -2.094  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.958   1.806  -0.395  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.386   1.026  -0.573  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.356   1.391  -2.000  1.00  0.00           H  
ATOM     13  N   THR A   2      14.609   4.329  -0.072  1.00  0.00           N  
ATOM     14  CA  THR A   2      13.554   4.583   0.925  1.00  0.00           C  
ATOM     15  C   THR A   2      12.516   5.476   0.262  1.00  0.00           C  
ATOM     16  O   THR A   2      12.638   6.685   0.246  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.241   5.323   2.057  1.00  0.00           C  
ATOM     18  OG1 THR A   2      15.489   5.833   1.607  1.00  0.00           O  
ATOM     19  CG2 THR A   2      14.466   4.372   3.230  1.00  0.00           C  
ATOM     20  H   THR A   2      14.732   4.972  -0.778  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.123   3.667   1.274  1.00  0.00           H  
ATOM     22  HB  THR A   2      13.609   6.131   2.367  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.124   5.112   1.612  1.00  0.00           H  
ATOM     24 HG21 THR A   2      13.525   3.931   3.520  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.153   3.593   2.933  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.881   4.920   4.062  1.00  0.00           H  
ATOM     27  N   GLN A   3      11.528   4.893  -0.336  1.00  0.00           N  
ATOM     28  CA  GLN A   3      10.521   5.729  -1.062  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.164   5.771  -0.356  1.00  0.00           C  
ATOM     30  O   GLN A   3       8.745   4.832   0.291  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.379   5.065  -2.432  1.00  0.00           C  
ATOM     32  CG  GLN A   3      11.218   5.827  -3.460  1.00  0.00           C  
ATOM     33  CD  GLN A   3      10.409   6.014  -4.745  1.00  0.00           C  
ATOM     34  OE1 GLN A   3       9.458   6.769  -4.774  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      10.750   5.352  -5.817  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.478   3.912  -0.345  1.00  0.00           H  
ATOM     37  HA  GLN A   3      10.900   6.730  -1.192  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.723   4.042  -2.374  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.343   5.080  -2.734  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.486   6.794  -3.059  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.114   5.268  -3.680  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      11.517   4.744  -5.793  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      10.238   5.465  -6.645  1.00  0.00           H  
ATOM     44  N   THR A   4       8.470   6.870  -0.513  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.120   7.023   0.101  1.00  0.00           C  
ATOM     46  C   THR A   4       6.095   7.261  -1.011  1.00  0.00           C  
ATOM     47  O   THR A   4       6.288   8.093  -1.876  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.227   8.247   1.014  1.00  0.00           C  
ATOM     49  OG1 THR A   4       8.358   8.106   1.862  1.00  0.00           O  
ATOM     50  CG2 THR A   4       5.960   8.364   1.864  1.00  0.00           C  
ATOM     51  H   THR A   4       8.836   7.598  -1.057  1.00  0.00           H  
ATOM     52  HA  THR A   4       6.863   6.148   0.677  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.335   9.137   0.413  1.00  0.00           H  
ATOM     54  HG1 THR A   4       8.468   7.172   2.054  1.00  0.00           H  
ATOM     55 HG21 THR A   4       5.641   7.380   2.173  1.00  0.00           H  
ATOM     56 HG22 THR A   4       6.166   8.966   2.737  1.00  0.00           H  
ATOM     57 HG23 THR A   4       5.178   8.830   1.283  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.020   6.527  -1.013  1.00  0.00           N  
ATOM     59  CA  VAL A   5       3.998   6.699  -2.093  1.00  0.00           C  
ATOM     60  C   VAL A   5       2.626   6.317  -1.560  1.00  0.00           C  
ATOM     61  O   VAL A   5       2.507   5.663  -0.545  1.00  0.00           O  
ATOM     62  CB  VAL A   5       4.414   5.720  -3.202  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       3.894   6.229  -4.545  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       5.943   5.606  -3.271  1.00  0.00           C  
ATOM     65  H   VAL A   5       4.887   5.846  -0.312  1.00  0.00           H  
ATOM     66  HA  VAL A   5       3.987   7.705  -2.484  1.00  0.00           H  
ATOM     67  HB  VAL A   5       3.986   4.749  -2.998  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       3.094   6.936  -4.378  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       4.697   6.713  -5.078  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       3.526   5.399  -5.126  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       6.369   6.576  -3.483  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       6.321   5.245  -2.326  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       6.218   4.914  -4.055  1.00  0.00           H  
ATOM     74  N   THR A   6       1.592   6.671  -2.255  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.242   6.266  -1.797  1.00  0.00           C  
ATOM     76  C   THR A   6      -0.226   5.180  -2.728  1.00  0.00           C  
ATOM     77  O   THR A   6       0.406   4.904  -3.723  1.00  0.00           O  
ATOM     78  CB  THR A   6      -0.685   7.479  -1.880  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -2.016   7.031  -2.096  1.00  0.00           O  
ATOM     80  CG2 THR A   6      -0.268   8.383  -3.031  1.00  0.00           C  
ATOM     81  H   THR A   6       1.707   7.164  -3.092  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.287   5.898  -0.790  1.00  0.00           H  
ATOM     83  HB  THR A   6      -0.644   8.026  -0.954  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -2.555   7.338  -1.363  1.00  0.00           H  
ATOM     85 HG21 THR A   6       0.120   7.778  -3.836  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -1.125   8.939  -3.378  1.00  0.00           H  
ATOM     87 HG23 THR A   6       0.495   9.066  -2.692  1.00  0.00           H  
ATOM     88  N   LEU A   7      -1.301   4.551  -2.424  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.758   3.458  -3.310  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.250   3.577  -3.581  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.991   4.143  -2.808  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.418   2.176  -2.544  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.265   1.454  -3.253  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       0.842   2.437  -3.595  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.336   0.380  -2.351  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.799   4.787  -1.613  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.209   3.480  -4.238  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -1.124   2.426  -1.535  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.283   1.530  -2.519  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.637   1.010  -4.156  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       0.970   3.129  -2.779  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.760   1.895  -3.758  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.580   2.974  -4.486  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.424  -0.017  -1.700  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.744  -0.413  -2.959  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.130   0.817  -1.758  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.689   3.057  -4.685  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -5.136   3.150  -5.026  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.805   1.783  -4.893  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.800   0.988  -5.810  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -5.173   3.622  -6.480  1.00  0.00           C  
ATOM    112  H   ALA A   8      -3.060   2.616  -5.297  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.626   3.872  -4.393  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -4.176   3.888  -6.798  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.551   2.827  -7.107  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.819   4.483  -6.563  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.388   1.514  -3.754  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -7.074   0.207  -3.545  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.591   0.427  -3.474  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.097   0.858  -2.457  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.553  -0.308  -2.200  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.649   0.806  -1.154  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.394  -1.501  -1.741  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.378   2.179  -3.035  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.822  -0.487  -4.332  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.523  -0.616  -2.307  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.342   1.562  -1.495  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -7.001   0.392  -0.221  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.675   1.250  -1.007  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -8.267  -1.593  -2.370  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.805  -2.403  -1.809  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.702  -1.351  -0.717  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.270   0.132  -4.557  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.743   0.297  -4.609  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.456  -0.862  -3.892  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.423  -1.403  -4.391  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -11.015   0.245  -6.116  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.740  -0.252  -6.827  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.611  -0.357  -5.790  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -11.044   1.250  -4.209  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.833  -0.434  -6.314  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -11.266   1.231  -6.475  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.924  -1.222  -7.267  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.456   0.450  -7.597  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -8.288  -1.383  -5.679  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.785   0.284  -6.054  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.992  -1.253  -2.733  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.649  -2.373  -2.006  1.00  0.00           C  
ATOM    149  C   GLY A  11     -12.798  -1.835  -1.158  1.00  0.00           C  
ATOM    150  O   GLY A  11     -13.849  -2.435  -1.074  1.00  0.00           O  
ATOM    151  H   GLY A  11     -10.213  -0.816  -2.341  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -12.028  -3.094  -2.716  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.929  -2.847  -1.360  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.595  -0.717  -0.515  1.00  0.00           N  
ATOM    155  CA  MET A  12     -13.661  -0.138   0.343  1.00  0.00           C  
ATOM    156  C   MET A  12     -14.042  -1.132   1.436  1.00  0.00           C  
ATOM    157  O   MET A  12     -13.527  -1.086   2.535  1.00  0.00           O  
ATOM    158  CB  MET A  12     -14.850   0.127  -0.588  1.00  0.00           C  
ATOM    159  CG  MET A  12     -14.570   1.366  -1.440  1.00  0.00           C  
ATOM    160  SD  MET A  12     -15.651   1.356  -2.892  1.00  0.00           S  
ATOM    161  CE  MET A  12     -16.770   2.674  -2.354  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.735  -0.264  -0.586  1.00  0.00           H  
ATOM    163  HA  MET A  12     -13.325   0.788   0.784  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -15.005  -0.726  -1.233  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -15.738   0.294   0.003  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -14.759   2.254  -0.856  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -13.540   1.356  -1.759  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -16.650   2.834  -1.292  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -16.535   3.585  -2.881  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -17.791   2.389  -2.569  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.960  -2.016   1.153  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.398  -3.002   2.183  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.697  -2.284   3.506  1.00  0.00           C  
ATOM    174  O   THR A  13     -15.817  -2.902   4.544  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.239  -3.993   2.345  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -12.998  -3.323   2.182  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -14.360  -5.098   1.295  1.00  0.00           C  
ATOM    178  H   THR A  13     -15.376  -2.021   0.267  1.00  0.00           H  
ATOM    179  HA  THR A  13     -16.278  -3.525   1.841  1.00  0.00           H  
ATOM    180  HB  THR A  13     -14.281  -4.436   3.327  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -12.714  -3.437   1.271  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -14.579  -4.657   0.334  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -13.430  -5.643   1.237  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -15.157  -5.772   1.572  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.843  -0.983   3.466  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.161  -0.216   4.705  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.291  -0.651   5.891  1.00  0.00           C  
ATOM    188  O   CYS A  14     -15.512  -1.682   6.493  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -17.621  -0.547   4.979  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -18.508   0.955   5.464  1.00  0.00           S  
ATOM    191  H   CYS A  14     -15.765  -0.507   2.613  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.055   0.842   4.529  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -18.065  -0.956   4.084  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.678  -1.274   5.774  1.00  0.00           H  
ATOM    195  HG  CYS A  14     -18.082   1.311   6.247  1.00  0.00           H  
ATOM    196  N   ALA A  15     -14.323   0.146   6.247  1.00  0.00           N  
ATOM    197  CA  ALA A  15     -13.458  -0.201   7.414  1.00  0.00           C  
ATOM    198  C   ALA A  15     -12.816  -1.579   7.232  1.00  0.00           C  
ATOM    199  O   ALA A  15     -12.572  -2.290   8.186  1.00  0.00           O  
ATOM    200  CB  ALA A  15     -14.406  -0.205   8.615  1.00  0.00           C  
ATOM    201  H   ALA A  15     -14.175   0.984   5.759  1.00  0.00           H  
ATOM    202  HA  ALA A  15     -12.698   0.551   7.553  1.00  0.00           H  
ATOM    203  HB1 ALA A  15     -15.424  -0.091   8.271  1.00  0.00           H  
ATOM    204  HB2 ALA A  15     -14.308  -1.138   9.148  1.00  0.00           H  
ATOM    205  HB3 ALA A  15     -14.155   0.614   9.273  1.00  0.00           H  
ATOM    206  N   ALA A  16     -12.530  -1.956   6.019  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -11.889  -3.281   5.781  1.00  0.00           C  
ATOM    208  C   ALA A  16     -10.788  -3.130   4.732  1.00  0.00           C  
ATOM    209  O   ALA A  16      -9.681  -3.601   4.902  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -13.008  -4.182   5.263  1.00  0.00           C  
ATOM    211  H   ALA A  16     -12.727  -1.365   5.263  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -11.486  -3.679   6.699  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -13.866  -3.578   5.004  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -12.666  -4.715   4.388  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -13.285  -4.890   6.030  1.00  0.00           H  
ATOM    216  N   CYS A  17     -11.088  -2.467   3.651  1.00  0.00           N  
ATOM    217  CA  CYS A  17     -10.065  -2.266   2.585  1.00  0.00           C  
ATOM    218  C   CYS A  17      -8.773  -1.636   3.161  1.00  0.00           C  
ATOM    219  O   CYS A  17      -7.690  -2.079   2.838  1.00  0.00           O  
ATOM    220  CB  CYS A  17     -10.755  -1.341   1.564  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -9.535  -0.347   0.661  1.00  0.00           S  
ATOM    222  H   CYS A  17     -11.991  -2.094   3.540  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -9.835  -3.207   2.112  1.00  0.00           H  
ATOM    224  HB2 CYS A  17     -11.306  -1.944   0.860  1.00  0.00           H  
ATOM    225  HB3 CYS A  17     -11.442  -0.688   2.079  1.00  0.00           H  
ATOM    226  HG  CYS A  17      -9.483   0.514   1.083  1.00  0.00           H  
ATOM    227  N   PRO A  18      -8.915  -0.612   3.976  1.00  0.00           N  
ATOM    228  CA  PRO A  18      -7.729   0.077   4.556  1.00  0.00           C  
ATOM    229  C   PRO A  18      -7.048  -0.748   5.661  1.00  0.00           C  
ATOM    230  O   PRO A  18      -5.960  -0.423   6.092  1.00  0.00           O  
ATOM    231  CB  PRO A  18      -8.351   1.341   5.152  1.00  0.00           C  
ATOM    232  CG  PRO A  18      -9.878   1.162   5.187  1.00  0.00           C  
ATOM    233  CD  PRO A  18     -10.244  -0.077   4.359  1.00  0.00           C  
ATOM    234  HA  PRO A  18      -7.025   0.343   3.787  1.00  0.00           H  
ATOM    235  HB2 PRO A  18      -7.977   1.492   6.155  1.00  0.00           H  
ATOM    236  HB3 PRO A  18      -8.102   2.193   4.538  1.00  0.00           H  
ATOM    237  HG2 PRO A  18     -10.204   1.026   6.209  1.00  0.00           H  
ATOM    238  HG3 PRO A  18     -10.357   2.031   4.766  1.00  0.00           H  
ATOM    239  HD2 PRO A  18     -10.791  -0.786   4.965  1.00  0.00           H  
ATOM    240  HD3 PRO A  18     -10.805   0.202   3.486  1.00  0.00           H  
ATOM    241  N   ILE A  19      -7.662  -1.799   6.129  1.00  0.00           N  
ATOM    242  CA  ILE A  19      -7.014  -2.607   7.205  1.00  0.00           C  
ATOM    243  C   ILE A  19      -6.205  -3.733   6.573  1.00  0.00           C  
ATOM    244  O   ILE A  19      -5.107  -4.054   6.993  1.00  0.00           O  
ATOM    245  CB  ILE A  19      -8.171  -3.161   8.044  1.00  0.00           C  
ATOM    246  CG1 ILE A  19      -8.627  -2.090   9.039  1.00  0.00           C  
ATOM    247  CG2 ILE A  19      -7.710  -4.401   8.816  1.00  0.00           C  
ATOM    248  CD1 ILE A  19     -10.140  -1.888   8.922  1.00  0.00           C  
ATOM    249  H   ILE A  19      -8.534  -2.067   5.770  1.00  0.00           H  
ATOM    250  HA  ILE A  19      -6.380  -1.983   7.814  1.00  0.00           H  
ATOM    251  HB  ILE A  19      -8.993  -3.425   7.395  1.00  0.00           H  
ATOM    252 HG12 ILE A  19      -8.383  -2.406  10.043  1.00  0.00           H  
ATOM    253 HG13 ILE A  19      -8.125  -1.161   8.822  1.00  0.00           H  
ATOM    254 HG21 ILE A  19      -7.310  -5.128   8.125  1.00  0.00           H  
ATOM    255 HG22 ILE A  19      -6.947  -4.121   9.526  1.00  0.00           H  
ATOM    256 HG23 ILE A  19      -8.551  -4.830   9.342  1.00  0.00           H  
ATOM    257 HD11 ILE A  19     -10.472  -2.205   7.945  1.00  0.00           H  
ATOM    258 HD12 ILE A  19     -10.642  -2.471   9.680  1.00  0.00           H  
ATOM    259 HD13 ILE A  19     -10.374  -0.842   9.060  1.00  0.00           H  
ATOM    260  N   THR A  20      -6.747  -4.320   5.553  1.00  0.00           N  
ATOM    261  CA  THR A  20      -6.049  -5.418   4.860  1.00  0.00           C  
ATOM    262  C   THR A  20      -4.919  -4.837   4.019  1.00  0.00           C  
ATOM    263  O   THR A  20      -3.832  -5.376   3.960  1.00  0.00           O  
ATOM    264  CB  THR A  20      -7.132  -6.035   3.981  1.00  0.00           C  
ATOM    265  OG1 THR A  20      -7.888  -6.965   4.741  1.00  0.00           O  
ATOM    266  CG2 THR A  20      -6.494  -6.742   2.796  1.00  0.00           C  
ATOM    267  H   THR A  20      -7.620  -4.027   5.230  1.00  0.00           H  
ATOM    268  HA  THR A  20      -5.676  -6.145   5.564  1.00  0.00           H  
ATOM    269  HB  THR A  20      -7.781  -5.251   3.619  1.00  0.00           H  
ATOM    270  HG1 THR A  20      -7.278  -7.479   5.273  1.00  0.00           H  
ATOM    271 HG21 THR A  20      -5.835  -7.516   3.152  1.00  0.00           H  
ATOM    272 HG22 THR A  20      -7.268  -7.173   2.180  1.00  0.00           H  
ATOM    273 HG23 THR A  20      -5.932  -6.022   2.221  1.00  0.00           H  
ATOM    274  N   VAL A  21      -5.162  -3.729   3.376  1.00  0.00           N  
ATOM    275  CA  VAL A  21      -4.096  -3.118   2.560  1.00  0.00           C  
ATOM    276  C   VAL A  21      -2.983  -2.647   3.490  1.00  0.00           C  
ATOM    277  O   VAL A  21      -1.824  -2.935   3.290  1.00  0.00           O  
ATOM    278  CB  VAL A  21      -4.760  -1.937   1.848  1.00  0.00           C  
ATOM    279  CG1 VAL A  21      -3.687  -1.021   1.259  1.00  0.00           C  
ATOM    280  CG2 VAL A  21      -5.653  -2.460   0.721  1.00  0.00           C  
ATOM    281  H   VAL A  21      -6.038  -3.295   3.441  1.00  0.00           H  
ATOM    282  HA  VAL A  21      -3.725  -3.826   1.845  1.00  0.00           H  
ATOM    283  HB  VAL A  21      -5.359  -1.382   2.555  1.00  0.00           H  
ATOM    284 HG11 VAL A  21      -2.973  -1.612   0.703  1.00  0.00           H  
ATOM    285 HG12 VAL A  21      -4.151  -0.304   0.598  1.00  0.00           H  
ATOM    286 HG13 VAL A  21      -3.180  -0.500   2.056  1.00  0.00           H  
ATOM    287 HG21 VAL A  21      -5.263  -3.400   0.359  1.00  0.00           H  
ATOM    288 HG22 VAL A  21      -6.655  -2.607   1.094  1.00  0.00           H  
ATOM    289 HG23 VAL A  21      -5.671  -1.743  -0.086  1.00  0.00           H  
ATOM    290  N   LYS A  22      -3.335  -1.942   4.522  1.00  0.00           N  
ATOM    291  CA  LYS A  22      -2.302  -1.462   5.479  1.00  0.00           C  
ATOM    292  C   LYS A  22      -1.363  -2.611   5.864  1.00  0.00           C  
ATOM    293  O   LYS A  22      -0.158  -2.457   5.893  1.00  0.00           O  
ATOM    294  CB  LYS A  22      -3.091  -0.977   6.698  1.00  0.00           C  
ATOM    295  CG  LYS A  22      -2.164  -0.894   7.914  1.00  0.00           C  
ATOM    296  CD  LYS A  22      -2.434   0.405   8.674  1.00  0.00           C  
ATOM    297  CE  LYS A  22      -1.105   1.070   9.042  1.00  0.00           C  
ATOM    298  NZ  LYS A  22      -1.347   1.724  10.360  1.00  0.00           N  
ATOM    299  H   LYS A  22      -4.283  -1.737   4.676  1.00  0.00           H  
ATOM    300  HA  LYS A  22      -1.745  -0.645   5.052  1.00  0.00           H  
ATOM    301  HB2 LYS A  22      -3.504  -0.001   6.492  1.00  0.00           H  
ATOM    302  HB3 LYS A  22      -3.893  -1.670   6.906  1.00  0.00           H  
ATOM    303  HG2 LYS A  22      -2.348  -1.738   8.564  1.00  0.00           H  
ATOM    304  HG3 LYS A  22      -1.136  -0.910   7.585  1.00  0.00           H  
ATOM    305  HD2 LYS A  22      -3.011   1.072   8.049  1.00  0.00           H  
ATOM    306  HD3 LYS A  22      -2.987   0.187   9.575  1.00  0.00           H  
ATOM    307  HE2 LYS A  22      -0.324   0.326   9.126  1.00  0.00           H  
ATOM    308  HE3 LYS A  22      -0.840   1.812   8.304  1.00  0.00           H  
ATOM    309  HZ1 LYS A  22      -2.372   1.816  10.519  1.00  0.00           H  
ATOM    310  HZ2 LYS A  22      -0.929   1.146  11.116  1.00  0.00           H  
ATOM    311  HZ3 LYS A  22      -0.909   2.667  10.364  1.00  0.00           H  
ATOM    312  N   LYS A  23      -1.907  -3.756   6.175  1.00  0.00           N  
ATOM    313  CA  LYS A  23      -1.040  -4.903   6.577  1.00  0.00           C  
ATOM    314  C   LYS A  23      -0.322  -5.517   5.371  1.00  0.00           C  
ATOM    315  O   LYS A  23       0.708  -6.145   5.511  1.00  0.00           O  
ATOM    316  CB  LYS A  23      -1.998  -5.917   7.205  1.00  0.00           C  
ATOM    317  CG  LYS A  23      -2.560  -5.352   8.513  1.00  0.00           C  
ATOM    318  CD  LYS A  23      -3.638  -6.295   9.054  1.00  0.00           C  
ATOM    319  CE  LYS A  23      -3.346  -6.621  10.520  1.00  0.00           C  
ATOM    320  NZ  LYS A  23      -4.686  -6.773  11.155  1.00  0.00           N  
ATOM    321  H   LYS A  23      -2.886  -3.860   6.159  1.00  0.00           H  
ATOM    322  HA  LYS A  23      -0.324  -4.583   7.304  1.00  0.00           H  
ATOM    323  HB2 LYS A  23      -2.810  -6.115   6.520  1.00  0.00           H  
ATOM    324  HB3 LYS A  23      -1.468  -6.835   7.409  1.00  0.00           H  
ATOM    325  HG2 LYS A  23      -1.764  -5.260   9.238  1.00  0.00           H  
ATOM    326  HG3 LYS A  23      -2.994  -4.381   8.329  1.00  0.00           H  
ATOM    327  HD2 LYS A  23      -4.605  -5.818   8.976  1.00  0.00           H  
ATOM    328  HD3 LYS A  23      -3.639  -7.208   8.477  1.00  0.00           H  
ATOM    329  HE2 LYS A  23      -2.785  -7.542  10.595  1.00  0.00           H  
ATOM    330  HE3 LYS A  23      -2.807  -5.811  10.986  1.00  0.00           H  
ATOM    331  HZ1 LYS A  23      -5.288  -7.375  10.559  1.00  0.00           H  
ATOM    332  HZ2 LYS A  23      -4.577  -7.210  12.093  1.00  0.00           H  
ATOM    333  HZ3 LYS A  23      -5.129  -5.838  11.258  1.00  0.00           H  
ATOM    334  N   ALA A  24      -0.851  -5.343   4.196  1.00  0.00           N  
ATOM    335  CA  ALA A  24      -0.204  -5.923   2.990  1.00  0.00           C  
ATOM    336  C   ALA A  24       1.114  -5.207   2.700  1.00  0.00           C  
ATOM    337  O   ALA A  24       2.143  -5.823   2.506  1.00  0.00           O  
ATOM    338  CB  ALA A  24      -1.201  -5.692   1.854  1.00  0.00           C  
ATOM    339  H   ALA A  24      -1.669  -4.835   4.106  1.00  0.00           H  
ATOM    340  HA  ALA A  24      -0.043  -6.973   3.129  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      -2.121  -5.297   2.258  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      -0.785  -4.989   1.148  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      -1.400  -6.629   1.355  1.00  0.00           H  
ATOM    344  N   LEU A  25       1.088  -3.909   2.666  1.00  0.00           N  
ATOM    345  CA  LEU A  25       2.330  -3.149   2.388  1.00  0.00           C  
ATOM    346  C   LEU A  25       3.284  -3.247   3.570  1.00  0.00           C  
ATOM    347  O   LEU A  25       4.486  -3.297   3.409  1.00  0.00           O  
ATOM    348  CB  LEU A  25       1.849  -1.723   2.197  1.00  0.00           C  
ATOM    349  CG  LEU A  25       0.901  -1.694   1.007  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      -0.543  -1.771   1.478  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       1.109  -0.402   0.242  1.00  0.00           C  
ATOM    352  H   LEU A  25       0.248  -3.429   2.821  1.00  0.00           H  
ATOM    353  HA  LEU A  25       2.801  -3.504   1.486  1.00  0.00           H  
ATOM    354  HB2 LEU A  25       1.333  -1.389   3.086  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.691  -1.080   2.000  1.00  0.00           H  
ATOM    356  HG  LEU A  25       1.105  -2.539   0.369  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      -0.607  -1.422   2.497  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      -1.161  -1.158   0.844  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      -0.879  -2.798   1.427  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.721   0.266   0.828  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.601  -0.621  -0.688  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       0.152   0.058   0.051  1.00  0.00           H  
ATOM    363  N   SER A  26       2.757  -3.292   4.757  1.00  0.00           N  
ATOM    364  CA  SER A  26       3.639  -3.403   5.947  1.00  0.00           C  
ATOM    365  C   SER A  26       4.296  -4.777   5.940  1.00  0.00           C  
ATOM    366  O   SER A  26       5.327  -4.988   6.547  1.00  0.00           O  
ATOM    367  CB  SER A  26       2.716  -3.246   7.156  1.00  0.00           C  
ATOM    368  OG  SER A  26       3.081  -4.193   8.152  1.00  0.00           O  
ATOM    369  H   SER A  26       1.783  -3.269   4.862  1.00  0.00           H  
ATOM    370  HA  SER A  26       4.390  -2.620   5.942  1.00  0.00           H  
ATOM    371  HB2 SER A  26       2.813  -2.253   7.560  1.00  0.00           H  
ATOM    372  HB3 SER A  26       1.691  -3.408   6.849  1.00  0.00           H  
ATOM    373  HG  SER A  26       3.532  -3.723   8.856  1.00  0.00           H  
ATOM    374  N   LYS A  27       3.712  -5.719   5.245  1.00  0.00           N  
ATOM    375  CA  LYS A  27       4.319  -7.069   5.196  1.00  0.00           C  
ATOM    376  C   LYS A  27       4.808  -7.374   3.775  1.00  0.00           C  
ATOM    377  O   LYS A  27       5.257  -8.466   3.486  1.00  0.00           O  
ATOM    378  CB  LYS A  27       3.205  -8.032   5.613  1.00  0.00           C  
ATOM    379  CG  LYS A  27       2.117  -8.057   4.538  1.00  0.00           C  
ATOM    380  CD  LYS A  27       2.547  -8.974   3.394  1.00  0.00           C  
ATOM    381  CE  LYS A  27       1.441  -9.992   3.109  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       1.803 -10.596   1.797  1.00  0.00           N  
ATOM    383  H   LYS A  27       2.880  -5.537   4.756  1.00  0.00           H  
ATOM    384  HA  LYS A  27       5.131  -7.122   5.893  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       3.614  -9.024   5.735  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       2.776  -7.702   6.547  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       1.196  -8.423   4.967  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       1.967  -7.061   4.158  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       2.730  -8.379   2.510  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       3.450  -9.494   3.673  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       1.421 -10.748   3.881  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       0.484  -9.498   3.038  1.00  0.00           H  
ATOM    393  HZ1 LYS A  27       2.839 -10.613   1.699  1.00  0.00           H  
ATOM    394  HZ2 LYS A  27       1.434 -11.566   1.748  1.00  0.00           H  
ATOM    395  HZ3 LYS A  27       1.391 -10.031   1.028  1.00  0.00           H  
ATOM    396  N   VAL A  28       4.724  -6.420   2.884  1.00  0.00           N  
ATOM    397  CA  VAL A  28       5.181  -6.668   1.484  1.00  0.00           C  
ATOM    398  C   VAL A  28       6.619  -7.201   1.477  1.00  0.00           C  
ATOM    399  O   VAL A  28       6.910  -8.194   0.842  1.00  0.00           O  
ATOM    400  CB  VAL A  28       5.088  -5.311   0.777  1.00  0.00           C  
ATOM    401  CG1 VAL A  28       6.031  -4.306   1.437  1.00  0.00           C  
ATOM    402  CG2 VAL A  28       5.475  -5.473  -0.694  1.00  0.00           C  
ATOM    403  H   VAL A  28       4.357  -5.546   3.132  1.00  0.00           H  
ATOM    404  HA  VAL A  28       4.524  -7.374   1.000  1.00  0.00           H  
ATOM    405  HB  VAL A  28       4.074  -4.944   0.842  1.00  0.00           H  
ATOM    406 HG11 VAL A  28       5.996  -4.428   2.509  1.00  0.00           H  
ATOM    407 HG12 VAL A  28       7.039  -4.476   1.088  1.00  0.00           H  
ATOM    408 HG13 VAL A  28       5.726  -3.303   1.179  1.00  0.00           H  
ATOM    409 HG21 VAL A  28       6.351  -6.101  -0.769  1.00  0.00           H  
ATOM    410 HG22 VAL A  28       4.658  -5.928  -1.235  1.00  0.00           H  
ATOM    411 HG23 VAL A  28       5.691  -4.503  -1.118  1.00  0.00           H  
ATOM    412  N   GLU A  29       7.518  -6.562   2.181  1.00  0.00           N  
ATOM    413  CA  GLU A  29       8.927  -7.052   2.213  1.00  0.00           C  
ATOM    414  C   GLU A  29       9.844  -6.030   2.889  1.00  0.00           C  
ATOM    415  O   GLU A  29      10.186  -6.159   4.048  1.00  0.00           O  
ATOM    416  CB  GLU A  29       9.327  -7.230   0.750  1.00  0.00           C  
ATOM    417  CG  GLU A  29       9.370  -8.720   0.423  1.00  0.00           C  
ATOM    418  CD  GLU A  29      10.824  -9.169   0.264  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      11.689  -8.517   0.826  1.00  0.00           O  
ATOM    420  OE2 GLU A  29      11.048 -10.156  -0.416  1.00  0.00           O  
ATOM    421  H   GLU A  29       7.267  -5.772   2.692  1.00  0.00           H  
ATOM    422  HA  GLU A  29       8.982  -8.000   2.723  1.00  0.00           H  
ATOM    423  HB2 GLU A  29       8.604  -6.739   0.114  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      10.303  -6.799   0.588  1.00  0.00           H  
ATOM    425  HG2 GLU A  29       8.905  -9.273   1.227  1.00  0.00           H  
ATOM    426  HG3 GLU A  29       8.834  -8.900  -0.495  1.00  0.00           H  
ATOM    427  N   GLY A  30      10.257  -5.025   2.169  1.00  0.00           N  
ATOM    428  CA  GLY A  30      11.166  -4.005   2.765  1.00  0.00           C  
ATOM    429  C   GLY A  30      10.354  -2.848   3.350  1.00  0.00           C  
ATOM    430  O   GLY A  30      10.905  -1.860   3.794  1.00  0.00           O  
ATOM    431  H   GLY A  30       9.979  -4.946   1.232  1.00  0.00           H  
ATOM    432  HA2 GLY A  30      11.753  -4.464   3.547  1.00  0.00           H  
ATOM    433  HA3 GLY A  30      11.825  -3.625   1.999  1.00  0.00           H  
ATOM    434  N   VAL A  31       9.053  -2.950   3.359  1.00  0.00           N  
ATOM    435  CA  VAL A  31       8.234  -1.838   3.922  1.00  0.00           C  
ATOM    436  C   VAL A  31       8.745  -1.446   5.296  1.00  0.00           C  
ATOM    437  O   VAL A  31       9.154  -2.267   6.093  1.00  0.00           O  
ATOM    438  CB  VAL A  31       6.807  -2.371   4.024  1.00  0.00           C  
ATOM    439  CG1 VAL A  31       6.772  -3.559   4.986  1.00  0.00           C  
ATOM    440  CG2 VAL A  31       5.898  -1.257   4.554  1.00  0.00           C  
ATOM    441  H   VAL A  31       8.617  -3.750   2.998  1.00  0.00           H  
ATOM    442  HA  VAL A  31       8.257  -0.973   3.273  1.00  0.00           H  
ATOM    443  HB  VAL A  31       6.467  -2.684   3.049  1.00  0.00           H  
ATOM    444 HG11 VAL A  31       7.776  -3.924   5.145  1.00  0.00           H  
ATOM    445 HG12 VAL A  31       6.350  -3.245   5.930  1.00  0.00           H  
ATOM    446 HG13 VAL A  31       6.165  -4.346   4.565  1.00  0.00           H  
ATOM    447 HG21 VAL A  31       6.066  -0.355   3.982  1.00  0.00           H  
ATOM    448 HG22 VAL A  31       4.865  -1.555   4.459  1.00  0.00           H  
ATOM    449 HG23 VAL A  31       6.125  -1.071   5.593  1.00  0.00           H  
ATOM    450  N   SER A  32       8.712  -0.184   5.564  1.00  0.00           N  
ATOM    451  CA  SER A  32       9.181   0.321   6.879  1.00  0.00           C  
ATOM    452  C   SER A  32       8.076   1.141   7.541  1.00  0.00           C  
ATOM    453  O   SER A  32       8.166   1.502   8.697  1.00  0.00           O  
ATOM    454  CB  SER A  32      10.395   1.196   6.563  1.00  0.00           C  
ATOM    455  OG  SER A  32      11.410   0.392   5.974  1.00  0.00           O  
ATOM    456  H   SER A  32       8.370   0.434   4.891  1.00  0.00           H  
ATOM    457  HA  SER A  32       9.468  -0.497   7.513  1.00  0.00           H  
ATOM    458  HB2 SER A  32      10.113   1.973   5.872  1.00  0.00           H  
ATOM    459  HB3 SER A  32      10.762   1.645   7.477  1.00  0.00           H  
ATOM    460  HG  SER A  32      12.130   0.316   6.603  1.00  0.00           H  
ATOM    461  N   LYS A  33       7.029   1.435   6.819  1.00  0.00           N  
ATOM    462  CA  LYS A  33       5.922   2.235   7.434  1.00  0.00           C  
ATOM    463  C   LYS A  33       4.681   2.222   6.531  1.00  0.00           C  
ATOM    464  O   LYS A  33       4.782   2.332   5.333  1.00  0.00           O  
ATOM    465  CB  LYS A  33       6.502   3.649   7.573  1.00  0.00           C  
ATOM    466  CG  LYS A  33       5.376   4.687   7.573  1.00  0.00           C  
ATOM    467  CD  LYS A  33       5.702   5.796   8.574  1.00  0.00           C  
ATOM    468  CE  LYS A  33       5.449   7.159   7.925  1.00  0.00           C  
ATOM    469  NZ  LYS A  33       4.841   7.990   9.002  1.00  0.00           N  
ATOM    470  H   LYS A  33       6.972   1.131   5.876  1.00  0.00           H  
ATOM    471  HA  LYS A  33       5.678   1.844   8.409  1.00  0.00           H  
ATOM    472  HB2 LYS A  33       7.051   3.719   8.502  1.00  0.00           H  
ATOM    473  HB3 LYS A  33       7.170   3.846   6.749  1.00  0.00           H  
ATOM    474  HG2 LYS A  33       5.280   5.112   6.584  1.00  0.00           H  
ATOM    475  HG3 LYS A  33       4.447   4.213   7.854  1.00  0.00           H  
ATOM    476  HD2 LYS A  33       5.074   5.689   9.447  1.00  0.00           H  
ATOM    477  HD3 LYS A  33       6.739   5.726   8.865  1.00  0.00           H  
ATOM    478  HE2 LYS A  33       6.380   7.593   7.590  1.00  0.00           H  
ATOM    479  HE3 LYS A  33       4.759   7.060   7.101  1.00  0.00           H  
ATOM    480  HZ1 LYS A  33       5.288   7.757   9.913  1.00  0.00           H  
ATOM    481  HZ2 LYS A  33       4.990   8.996   8.789  1.00  0.00           H  
ATOM    482  HZ3 LYS A  33       3.821   7.797   9.056  1.00  0.00           H  
ATOM    483  N   VAL A  34       3.511   2.087   7.102  1.00  0.00           N  
ATOM    484  CA  VAL A  34       2.269   2.064   6.267  1.00  0.00           C  
ATOM    485  C   VAL A  34       1.225   3.043   6.821  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.340   3.524   7.930  1.00  0.00           O  
ATOM    487  CB  VAL A  34       1.751   0.628   6.374  1.00  0.00           C  
ATOM    488  CG1 VAL A  34       0.706   0.377   5.286  1.00  0.00           C  
ATOM    489  CG2 VAL A  34       2.914  -0.352   6.202  1.00  0.00           C  
ATOM    490  H   VAL A  34       3.450   1.998   8.075  1.00  0.00           H  
ATOM    491  HA  VAL A  34       2.500   2.295   5.240  1.00  0.00           H  
ATOM    492  HB  VAL A  34       1.298   0.484   7.345  1.00  0.00           H  
ATOM    493 HG11 VAL A  34       0.669   1.226   4.619  1.00  0.00           H  
ATOM    494 HG12 VAL A  34       0.971  -0.509   4.728  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.261   0.238   5.745  1.00  0.00           H  
ATOM    496 HG21 VAL A  34       3.617   0.044   5.485  1.00  0.00           H  
ATOM    497 HG22 VAL A  34       3.410  -0.493   7.152  1.00  0.00           H  
ATOM    498 HG23 VAL A  34       2.536  -1.302   5.850  1.00  0.00           H  
ATOM    499  N   ASP A  35       0.203   3.338   6.057  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -0.848   4.280   6.548  1.00  0.00           C  
ATOM    501  C   ASP A  35      -2.165   4.038   5.804  1.00  0.00           C  
ATOM    502  O   ASP A  35      -2.194   3.420   4.758  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -0.311   5.677   6.240  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -0.792   6.658   7.311  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -1.656   6.283   8.086  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -0.287   7.769   7.337  1.00  0.00           O  
ATOM    507  H   ASP A  35       0.123   2.939   5.162  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -0.989   4.166   7.610  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       0.770   5.653   6.231  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -0.672   5.996   5.275  1.00  0.00           H  
ATOM    511  N   VAL A  36      -3.257   4.522   6.335  1.00  0.00           N  
ATOM    512  CA  VAL A  36      -4.567   4.318   5.654  1.00  0.00           C  
ATOM    513  C   VAL A  36      -5.128   5.659   5.169  1.00  0.00           C  
ATOM    514  O   VAL A  36      -5.274   6.595   5.929  1.00  0.00           O  
ATOM    515  CB  VAL A  36      -5.479   3.694   6.717  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      -6.948   3.934   6.355  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      -5.220   2.188   6.782  1.00  0.00           C  
ATOM    518  H   VAL A  36      -3.214   5.018   7.179  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -4.455   3.638   4.824  1.00  0.00           H  
ATOM    520  HB  VAL A  36      -5.268   4.138   7.679  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      -7.093   3.750   5.300  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      -7.575   3.266   6.927  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      -7.211   4.957   6.581  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -4.366   1.943   6.168  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      -5.024   1.901   7.805  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      -6.089   1.659   6.420  1.00  0.00           H  
ATOM    527  N   GLY A  37      -5.449   5.750   3.908  1.00  0.00           N  
ATOM    528  CA  GLY A  37      -6.009   7.019   3.366  1.00  0.00           C  
ATOM    529  C   GLY A  37      -7.345   6.726   2.687  1.00  0.00           C  
ATOM    530  O   GLY A  37      -7.467   6.796   1.480  1.00  0.00           O  
ATOM    531  H   GLY A  37      -5.327   4.978   3.317  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      -6.160   7.719   4.173  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      -5.325   7.440   2.645  1.00  0.00           H  
ATOM    534  N   PHE A  38      -8.347   6.389   3.451  1.00  0.00           N  
ATOM    535  CA  PHE A  38      -9.672   6.082   2.843  1.00  0.00           C  
ATOM    536  C   PHE A  38     -10.243   7.319   2.149  1.00  0.00           C  
ATOM    537  O   PHE A  38     -11.200   7.232   1.405  1.00  0.00           O  
ATOM    538  CB  PHE A  38     -10.562   5.655   4.008  1.00  0.00           C  
ATOM    539  CG  PHE A  38     -11.354   4.433   3.607  1.00  0.00           C  
ATOM    540  CD1 PHE A  38     -10.728   3.391   2.911  1.00  0.00           C  
ATOM    541  CD2 PHE A  38     -12.712   4.340   3.933  1.00  0.00           C  
ATOM    542  CE1 PHE A  38     -11.461   2.256   2.542  1.00  0.00           C  
ATOM    543  CE2 PHE A  38     -13.444   3.206   3.563  1.00  0.00           C  
ATOM    544  CZ  PHE A  38     -12.821   2.165   2.868  1.00  0.00           C  
ATOM    545  H   PHE A  38      -8.227   6.333   4.422  1.00  0.00           H  
ATOM    546  HA  PHE A  38      -9.577   5.271   2.139  1.00  0.00           H  
ATOM    547  HB2 PHE A  38      -9.947   5.423   4.865  1.00  0.00           H  
ATOM    548  HB3 PHE A  38     -11.241   6.457   4.256  1.00  0.00           H  
ATOM    549  HD1 PHE A  38      -9.680   3.462   2.660  1.00  0.00           H  
ATOM    550  HD2 PHE A  38     -13.194   5.143   4.469  1.00  0.00           H  
ATOM    551  HE1 PHE A  38     -10.978   1.453   2.003  1.00  0.00           H  
ATOM    552  HE2 PHE A  38     -14.491   3.135   3.812  1.00  0.00           H  
ATOM    553  HZ  PHE A  38     -13.388   1.290   2.586  1.00  0.00           H  
ATOM    554  N   GLU A  39      -9.661   8.467   2.373  1.00  0.00           N  
ATOM    555  CA  GLU A  39     -10.174   9.695   1.704  1.00  0.00           C  
ATOM    556  C   GLU A  39     -10.463   9.378   0.237  1.00  0.00           C  
ATOM    557  O   GLU A  39     -11.361   9.927  -0.370  1.00  0.00           O  
ATOM    558  CB  GLU A  39      -9.041  10.715   1.825  1.00  0.00           C  
ATOM    559  CG  GLU A  39      -9.504  11.896   2.680  1.00  0.00           C  
ATOM    560  CD  GLU A  39      -9.104  11.659   4.138  1.00  0.00           C  
ATOM    561  OE1 GLU A  39      -8.001  11.186   4.359  1.00  0.00           O  
ATOM    562  OE2 GLU A  39      -9.907  11.953   5.007  1.00  0.00           O  
ATOM    563  H   GLU A  39      -8.884   8.518   2.968  1.00  0.00           H  
ATOM    564  HA  GLU A  39     -11.061  10.058   2.200  1.00  0.00           H  
ATOM    565  HB2 GLU A  39      -8.186  10.247   2.291  1.00  0.00           H  
ATOM    566  HB3 GLU A  39      -8.768  11.069   0.843  1.00  0.00           H  
ATOM    567  HG2 GLU A  39      -9.040  12.803   2.321  1.00  0.00           H  
ATOM    568  HG3 GLU A  39     -10.577  11.990   2.614  1.00  0.00           H  
ATOM    569  N   LYS A  40      -9.706   8.475  -0.322  1.00  0.00           N  
ATOM    570  CA  LYS A  40      -9.917   8.080  -1.742  1.00  0.00           C  
ATOM    571  C   LYS A  40      -9.544   6.607  -1.918  1.00  0.00           C  
ATOM    572  O   LYS A  40      -8.839   6.237  -2.836  1.00  0.00           O  
ATOM    573  CB  LYS A  40      -8.981   8.978  -2.551  1.00  0.00           C  
ATOM    574  CG  LYS A  40      -9.199   8.728  -4.045  1.00  0.00           C  
ATOM    575  CD  LYS A  40      -9.526  10.050  -4.745  1.00  0.00           C  
ATOM    576  CE  LYS A  40      -9.301   9.904  -6.252  1.00  0.00           C  
ATOM    577  NZ  LYS A  40     -10.667   9.809  -6.838  1.00  0.00           N  
ATOM    578  H   LYS A  40      -8.999   8.043   0.201  1.00  0.00           H  
ATOM    579  HA  LYS A  40     -10.939   8.246  -2.033  1.00  0.00           H  
ATOM    580  HB2 LYS A  40      -9.192  10.013  -2.323  1.00  0.00           H  
ATOM    581  HB3 LYS A  40      -7.957   8.755  -2.296  1.00  0.00           H  
ATOM    582  HG2 LYS A  40      -8.302   8.305  -4.473  1.00  0.00           H  
ATOM    583  HG3 LYS A  40     -10.021   8.040  -4.178  1.00  0.00           H  
ATOM    584  HD2 LYS A  40     -10.558  10.309  -4.558  1.00  0.00           H  
ATOM    585  HD3 LYS A  40      -8.884  10.829  -4.361  1.00  0.00           H  
ATOM    586  HE2 LYS A  40      -8.783  10.771  -6.639  1.00  0.00           H  
ATOM    587  HE3 LYS A  40      -8.745   9.005  -6.465  1.00  0.00           H  
ATOM    588  HZ1 LYS A  40     -11.312  10.437  -6.314  1.00  0.00           H  
ATOM    589  HZ2 LYS A  40     -10.637  10.096  -7.836  1.00  0.00           H  
ATOM    590  HZ3 LYS A  40     -11.006   8.829  -6.772  1.00  0.00           H  
ATOM    591  N   ARG A  41     -10.013   5.764  -1.036  1.00  0.00           N  
ATOM    592  CA  ARG A  41      -9.691   4.315  -1.139  1.00  0.00           C  
ATOM    593  C   ARG A  41      -8.221   4.122  -1.507  1.00  0.00           C  
ATOM    594  O   ARG A  41      -7.897   3.525  -2.513  1.00  0.00           O  
ATOM    595  CB  ARG A  41     -10.594   3.792  -2.249  1.00  0.00           C  
ATOM    596  CG  ARG A  41     -11.505   2.701  -1.689  1.00  0.00           C  
ATOM    597  CD  ARG A  41     -12.355   3.270  -0.550  1.00  0.00           C  
ATOM    598  NE  ARG A  41     -13.233   4.285  -1.196  1.00  0.00           N  
ATOM    599  CZ  ARG A  41     -14.238   4.797  -0.538  1.00  0.00           C  
ATOM    600  NH1 ARG A  41     -14.485   4.416   0.687  1.00  0.00           N  
ATOM    601  NH2 ARG A  41     -14.999   5.692  -1.108  1.00  0.00           N  
ATOM    602  H   ARG A  41     -10.579   6.084  -0.305  1.00  0.00           H  
ATOM    603  HA  ARG A  41      -9.915   3.812  -0.213  1.00  0.00           H  
ATOM    604  HB2 ARG A  41     -11.195   4.602  -2.635  1.00  0.00           H  
ATOM    605  HB3 ARG A  41      -9.989   3.381  -3.043  1.00  0.00           H  
ATOM    606  HG2 ARG A  41     -12.149   2.338  -2.474  1.00  0.00           H  
ATOM    607  HG3 ARG A  41     -10.901   1.890  -1.312  1.00  0.00           H  
ATOM    608  HD2 ARG A  41     -12.953   2.489  -0.102  1.00  0.00           H  
ATOM    609  HD3 ARG A  41     -11.726   3.736   0.193  1.00  0.00           H  
ATOM    610  HE  ARG A  41     -13.054   4.572  -2.116  1.00  0.00           H  
ATOM    611 HH11 ARG A  41     -13.903   3.730   1.126  1.00  0.00           H  
ATOM    612 HH12 ARG A  41     -15.256   4.810   1.188  1.00  0.00           H  
ATOM    613 HH21 ARG A  41     -14.811   5.984  -2.046  1.00  0.00           H  
ATOM    614 HH22 ARG A  41     -15.770   6.086  -0.607  1.00  0.00           H  
ATOM    615  N   GLU A  42      -7.329   4.622  -0.700  1.00  0.00           N  
ATOM    616  CA  GLU A  42      -5.881   4.463  -1.008  1.00  0.00           C  
ATOM    617  C   GLU A  42      -5.101   4.129   0.266  1.00  0.00           C  
ATOM    618  O   GLU A  42      -5.614   4.229   1.363  1.00  0.00           O  
ATOM    619  CB  GLU A  42      -5.446   5.821  -1.561  1.00  0.00           C  
ATOM    620  CG  GLU A  42      -5.995   6.937  -0.672  1.00  0.00           C  
ATOM    621  CD  GLU A  42      -5.665   8.294  -1.296  1.00  0.00           C  
ATOM    622  OE1 GLU A  42      -4.998   8.308  -2.317  1.00  0.00           O  
ATOM    623  OE2 GLU A  42      -6.086   9.296  -0.742  1.00  0.00           O  
ATOM    624  H   GLU A  42      -7.612   5.102   0.108  1.00  0.00           H  
ATOM    625  HA  GLU A  42      -5.735   3.697  -1.753  1.00  0.00           H  
ATOM    626  HB2 GLU A  42      -4.367   5.873  -1.579  1.00  0.00           H  
ATOM    627  HB3 GLU A  42      -5.829   5.942  -2.563  1.00  0.00           H  
ATOM    628  HG2 GLU A  42      -7.066   6.831  -0.583  1.00  0.00           H  
ATOM    629  HG3 GLU A  42      -5.544   6.874   0.307  1.00  0.00           H  
ATOM    630  N   ALA A  43      -3.858   3.752   0.133  1.00  0.00           N  
ATOM    631  CA  ALA A  43      -3.045   3.436   1.339  1.00  0.00           C  
ATOM    632  C   ALA A  43      -1.682   4.103   1.180  1.00  0.00           C  
ATOM    633  O   ALA A  43      -1.086   4.055   0.126  1.00  0.00           O  
ATOM    634  CB  ALA A  43      -2.927   1.906   1.368  1.00  0.00           C  
ATOM    635  H   ALA A  43      -3.447   3.694  -0.763  1.00  0.00           H  
ATOM    636  HA  ALA A  43      -3.539   3.791   2.231  1.00  0.00           H  
ATOM    637  HB1 ALA A  43      -3.650   1.476   0.690  1.00  0.00           H  
ATOM    638  HB2 ALA A  43      -1.933   1.611   1.068  1.00  0.00           H  
ATOM    639  HB3 ALA A  43      -3.121   1.547   2.370  1.00  0.00           H  
ATOM    640  N   VAL A  44      -1.183   4.742   2.195  1.00  0.00           N  
ATOM    641  CA  VAL A  44       0.129   5.422   2.038  1.00  0.00           C  
ATOM    642  C   VAL A  44       1.203   4.639   2.779  1.00  0.00           C  
ATOM    643  O   VAL A  44       1.100   4.362   3.958  1.00  0.00           O  
ATOM    644  CB  VAL A  44      -0.096   6.839   2.594  1.00  0.00           C  
ATOM    645  CG1 VAL A  44       0.924   7.182   3.685  1.00  0.00           C  
ATOM    646  CG2 VAL A  44       0.043   7.847   1.451  1.00  0.00           C  
ATOM    647  H   VAL A  44      -1.670   4.789   3.045  1.00  0.00           H  
ATOM    648  HA  VAL A  44       0.384   5.480   0.999  1.00  0.00           H  
ATOM    649  HB  VAL A  44      -1.094   6.902   2.998  1.00  0.00           H  
ATOM    650 HG11 VAL A  44       0.937   6.398   4.425  1.00  0.00           H  
ATOM    651 HG12 VAL A  44       1.904   7.274   3.243  1.00  0.00           H  
ATOM    652 HG13 VAL A  44       0.650   8.116   4.153  1.00  0.00           H  
ATOM    653 HG21 VAL A  44       0.247   7.322   0.530  1.00  0.00           H  
ATOM    654 HG22 VAL A  44      -0.875   8.408   1.351  1.00  0.00           H  
ATOM    655 HG23 VAL A  44       0.856   8.524   1.666  1.00  0.00           H  
ATOM    656  N   VAL A  45       2.213   4.239   2.064  1.00  0.00           N  
ATOM    657  CA  VAL A  45       3.280   3.425   2.683  1.00  0.00           C  
ATOM    658  C   VAL A  45       4.658   4.074   2.525  1.00  0.00           C  
ATOM    659  O   VAL A  45       4.823   5.135   1.950  1.00  0.00           O  
ATOM    660  CB  VAL A  45       3.203   2.088   1.921  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       4.211   2.059   0.765  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       3.497   0.928   2.874  1.00  0.00           C  
ATOM    663  H   VAL A  45       2.250   4.447   1.108  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.064   3.258   3.725  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.208   1.973   1.518  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.324   3.054   0.360  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       5.166   1.708   1.129  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.855   1.394  -0.008  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       4.095   1.279   3.698  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       2.567   0.525   3.249  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       4.036   0.156   2.344  1.00  0.00           H  
ATOM    672  N   THR A  46       5.635   3.387   3.018  1.00  0.00           N  
ATOM    673  CA  THR A  46       7.044   3.826   2.938  1.00  0.00           C  
ATOM    674  C   THR A  46       7.860   2.545   2.955  1.00  0.00           C  
ATOM    675  O   THR A  46       7.428   1.564   3.529  1.00  0.00           O  
ATOM    676  CB  THR A  46       7.283   4.669   4.194  1.00  0.00           C  
ATOM    677  OG1 THR A  46       6.865   6.005   3.951  1.00  0.00           O  
ATOM    678  CG2 THR A  46       8.771   4.656   4.553  1.00  0.00           C  
ATOM    679  H   THR A  46       5.438   2.529   3.438  1.00  0.00           H  
ATOM    680  HA  THR A  46       7.226   4.396   2.042  1.00  0.00           H  
ATOM    681  HB  THR A  46       6.715   4.259   5.014  1.00  0.00           H  
ATOM    682  HG1 THR A  46       5.928   5.989   3.742  1.00  0.00           H  
ATOM    683 HG21 THR A  46       9.356   4.491   3.660  1.00  0.00           H  
ATOM    684 HG22 THR A  46       9.043   5.604   4.992  1.00  0.00           H  
ATOM    685 HG23 THR A  46       8.964   3.863   5.261  1.00  0.00           H  
ATOM    686  N   PHE A  47       8.996   2.493   2.327  1.00  0.00           N  
ATOM    687  CA  PHE A  47       9.729   1.202   2.337  1.00  0.00           C  
ATOM    688  C   PHE A  47      11.156   1.358   1.870  1.00  0.00           C  
ATOM    689  O   PHE A  47      11.621   2.441   1.588  1.00  0.00           O  
ATOM    690  CB  PHE A  47       8.966   0.324   1.347  1.00  0.00           C  
ATOM    691  CG  PHE A  47       9.025   0.964  -0.023  1.00  0.00           C  
ATOM    692  CD1 PHE A  47      10.182   0.847  -0.814  1.00  0.00           C  
ATOM    693  CD2 PHE A  47       7.924   1.685  -0.502  1.00  0.00           C  
ATOM    694  CE1 PHE A  47      10.230   1.449  -2.074  1.00  0.00           C  
ATOM    695  CE2 PHE A  47       7.974   2.287  -1.764  1.00  0.00           C  
ATOM    696  CZ  PHE A  47       9.126   2.169  -2.550  1.00  0.00           C  
ATOM    697  H   PHE A  47       9.348   3.274   1.840  1.00  0.00           H  
ATOM    698  HA  PHE A  47       9.700   0.760   3.312  1.00  0.00           H  
ATOM    699  HB2 PHE A  47       9.418  -0.658   1.309  1.00  0.00           H  
ATOM    700  HB3 PHE A  47       7.936   0.237   1.659  1.00  0.00           H  
ATOM    701  HD1 PHE A  47      11.036   0.291  -0.455  1.00  0.00           H  
ATOM    702  HD2 PHE A  47       7.034   1.776   0.103  1.00  0.00           H  
ATOM    703  HE1 PHE A  47      11.120   1.358  -2.681  1.00  0.00           H  
ATOM    704  HE2 PHE A  47       7.124   2.842  -2.133  1.00  0.00           H  
ATOM    705  HZ  PHE A  47       9.163   2.634  -3.523  1.00  0.00           H  
ATOM    706  N   ASP A  48      11.838   0.258   1.759  1.00  0.00           N  
ATOM    707  CA  ASP A  48      13.241   0.297   1.289  1.00  0.00           C  
ATOM    708  C   ASP A  48      13.287  -0.229  -0.139  1.00  0.00           C  
ATOM    709  O   ASP A  48      13.056  -1.394  -0.396  1.00  0.00           O  
ATOM    710  CB  ASP A  48      14.013  -0.624   2.235  1.00  0.00           C  
ATOM    711  CG  ASP A  48      15.343   0.030   2.611  1.00  0.00           C  
ATOM    712  OD1 ASP A  48      16.280  -0.093   1.839  1.00  0.00           O  
ATOM    713  OD2 ASP A  48      15.403   0.644   3.664  1.00  0.00           O  
ATOM    714  H   ASP A  48      11.412  -0.602   1.977  1.00  0.00           H  
ATOM    715  HA  ASP A  48      13.626   1.298   1.343  1.00  0.00           H  
ATOM    716  HB2 ASP A  48      13.428  -0.795   3.127  1.00  0.00           H  
ATOM    717  HB3 ASP A  48      14.203  -1.566   1.744  1.00  0.00           H  
ATOM    718  N   ASP A  49      13.553   0.634  -1.074  1.00  0.00           N  
ATOM    719  CA  ASP A  49      13.577   0.202  -2.496  1.00  0.00           C  
ATOM    720  C   ASP A  49      14.593  -0.925  -2.704  1.00  0.00           C  
ATOM    721  O   ASP A  49      14.597  -1.592  -3.720  1.00  0.00           O  
ATOM    722  CB  ASP A  49      13.988   1.447  -3.279  1.00  0.00           C  
ATOM    723  CG  ASP A  49      14.296   1.060  -4.725  1.00  0.00           C  
ATOM    724  OD1 ASP A  49      15.436   0.721  -4.997  1.00  0.00           O  
ATOM    725  OD2 ASP A  49      13.386   1.109  -5.536  1.00  0.00           O  
ATOM    726  H   ASP A  49      13.717   1.575  -0.840  1.00  0.00           H  
ATOM    727  HA  ASP A  49      12.591  -0.115  -2.799  1.00  0.00           H  
ATOM    728  HB2 ASP A  49      13.181   2.166  -3.260  1.00  0.00           H  
ATOM    729  HB3 ASP A  49      14.868   1.880  -2.829  1.00  0.00           H  
ATOM    730  N   THR A  50      15.457  -1.140  -1.754  1.00  0.00           N  
ATOM    731  CA  THR A  50      16.471  -2.221  -1.904  1.00  0.00           C  
ATOM    732  C   THR A  50      15.786  -3.591  -1.939  1.00  0.00           C  
ATOM    733  O   THR A  50      16.216  -4.492  -2.628  1.00  0.00           O  
ATOM    734  CB  THR A  50      17.367  -2.099  -0.671  1.00  0.00           C  
ATOM    735  OG1 THR A  50      18.418  -3.051  -0.754  1.00  0.00           O  
ATOM    736  CG2 THR A  50      16.538  -2.358   0.587  1.00  0.00           C  
ATOM    737  H   THR A  50      15.441  -0.589  -0.944  1.00  0.00           H  
ATOM    738  HA  THR A  50      17.054  -2.069  -2.799  1.00  0.00           H  
ATOM    739  HB  THR A  50      17.783  -1.105  -0.624  1.00  0.00           H  
ATOM    740  HG1 THR A  50      19.200  -2.666  -0.351  1.00  0.00           H  
ATOM    741 HG21 THR A  50      15.668  -1.716   0.584  1.00  0.00           H  
ATOM    742 HG22 THR A  50      16.223  -3.391   0.604  1.00  0.00           H  
ATOM    743 HG23 THR A  50      17.136  -2.149   1.461  1.00  0.00           H  
ATOM    744  N   LYS A  51      14.722  -3.755  -1.199  1.00  0.00           N  
ATOM    745  CA  LYS A  51      14.017  -5.070  -1.195  1.00  0.00           C  
ATOM    746  C   LYS A  51      12.537  -4.884  -1.540  1.00  0.00           C  
ATOM    747  O   LYS A  51      11.764  -5.822  -1.529  1.00  0.00           O  
ATOM    748  CB  LYS A  51      14.178  -5.600   0.231  1.00  0.00           C  
ATOM    749  CG  LYS A  51      15.449  -6.447   0.317  1.00  0.00           C  
ATOM    750  CD  LYS A  51      15.091  -7.921   0.118  1.00  0.00           C  
ATOM    751  CE  LYS A  51      15.773  -8.447  -1.147  1.00  0.00           C  
ATOM    752  NZ  LYS A  51      17.189  -8.680  -0.750  1.00  0.00           N  
ATOM    753  H   LYS A  51      14.387  -3.017  -0.648  1.00  0.00           H  
ATOM    754  HA  LYS A  51      14.483  -5.748  -1.892  1.00  0.00           H  
ATOM    755  HB2 LYS A  51      14.249  -4.769   0.918  1.00  0.00           H  
ATOM    756  HB3 LYS A  51      13.324  -6.208   0.487  1.00  0.00           H  
ATOM    757  HG2 LYS A  51      16.141  -6.137  -0.452  1.00  0.00           H  
ATOM    758  HG3 LYS A  51      15.905  -6.317   1.287  1.00  0.00           H  
ATOM    759  HD2 LYS A  51      15.425  -8.491   0.973  1.00  0.00           H  
ATOM    760  HD3 LYS A  51      14.020  -8.020   0.015  1.00  0.00           H  
ATOM    761  HE2 LYS A  51      15.311  -9.372  -1.464  1.00  0.00           H  
ATOM    762  HE3 LYS A  51      15.726  -7.711  -1.934  1.00  0.00           H  
ATOM    763  HZ1 LYS A  51      17.529  -7.870  -0.190  1.00  0.00           H  
ATOM    764  HZ2 LYS A  51      17.251  -9.546  -0.179  1.00  0.00           H  
ATOM    765  HZ3 LYS A  51      17.775  -8.785  -1.601  1.00  0.00           H  
ATOM    766  N   ALA A  52      12.137  -3.681  -1.851  1.00  0.00           N  
ATOM    767  CA  ALA A  52      10.707  -3.437  -2.200  1.00  0.00           C  
ATOM    768  C   ALA A  52      10.590  -2.261  -3.175  1.00  0.00           C  
ATOM    769  O   ALA A  52      11.571  -1.784  -3.709  1.00  0.00           O  
ATOM    770  CB  ALA A  52      10.029  -3.107  -0.871  1.00  0.00           C  
ATOM    771  H   ALA A  52      12.775  -2.938  -1.856  1.00  0.00           H  
ATOM    772  HA  ALA A  52      10.267  -4.323  -2.627  1.00  0.00           H  
ATOM    773  HB1 ALA A  52      10.706  -3.322  -0.058  1.00  0.00           H  
ATOM    774  HB2 ALA A