HEADER    DNA BINDING PROTEIN                     23-JAN-03   1J3D              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF THE HMGB2              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIGH MOBILITY GROUP PROTEIN 2;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, B DOMAIN;                               
COMPND   5 SYNONYM: HIGH MOBILITY GROUP B2, HMG2, HMGB2;                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: PET;                                       
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-22B                                   
KEYWDS    HMG-BOX, DNA BINDING PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    J.KURITA,H.SHIMAHARA,M.YOSHIDA,S.TATE                                 
REVDAT   2   24-FEB-09 1J3D    1       VERSN                                    
REVDAT   1   25-MAY-04 1J3D    0                                                
JRNL        AUTH   J.KURITA,H.SHIMAHARA,M.YOSHIDA,S.TATE                        
JRNL        TITL   STRUCUTRAL COMPARISON OF TWO HMG-BOXES IN THE                
JRNL        TITL 2 NON-HISTONE PROTEIN HMG-2 WITH IN THE HMG-1                  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1J3D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-JAN-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB005579.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 303                           
REMARK 210  PH                             : 5.0; 6.4                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1MM C-TERMINAL DOMAIN U-15N,       
REMARK 210                                   13C; 50MM ACETATE BUFFER NA;       
REMARK 210                                   1MM C-TERMINAL DOMAIN NON-         
REMARK 210                                   LABEL; 50MM ACETATE BUFFER NA;     
REMARK 210                                   1MM C-TERMINAL DOMAIN U-15N;       
REMARK 210                                   50MM PHOSPHATE BUFFER NA           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY, 3D_        
REMARK 210                                   15N-SEPARATED_NOESY, 2D NOESY,     
REMARK 210                                   CT_HMQC, IPAP                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.1, NMRPIPE                  
REMARK 210                                   2001.157.17.50                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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 LEU A  17      -73.80    -64.99                                   
REMARK 500  1 HIS A  30       83.87   -152.57                                   
REMARK 500  1 LEU A  33      102.62    -50.35                                   
REMARK 500  1 SER A  34     -171.48    -56.89                                   
REMARK 500  1 SER A  50     -146.37    -93.81                                   
REMARK 500  1 LYS A  54      -34.20   -172.61                                   
REMARK 500  1 ALA A  77       59.36   -161.56                                   
REMARK 500  2 PRO A  12     -165.38    -71.70                                   
REMARK 500  2 SER A  13       44.72   -167.81                                   
REMARK 500  2 ALA A  14      -72.01     71.21                                   
REMARK 500  2 LEU A  17      -76.11    -63.61                                   
REMARK 500  2 HIS A  30       82.44   -150.16                                   
REMARK 500  2 LEU A  33      108.73    -48.72                                   
REMARK 500  2 SER A  34     -167.06    -73.44                                   
REMARK 500  2 SER A  50     -118.36    -93.75                                   
REMARK 500  2 ASP A  53       57.98   -119.82                                   
REMARK 500  2 LYS A  54      -31.02   -170.13                                   
REMARK 500  3 LYS A   9     -175.76    -56.25                                   
REMARK 500  3 PRO A  12     -167.69    -71.00                                   
REMARK 500  3 SER A  13       45.07   -168.91                                   
REMARK 500  3 ALA A  14      -69.71     73.26                                   
REMARK 500  3 LEU A  17      -71.84    -65.70                                   
REMARK 500  3 HIS A  30       75.64   -154.77                                   
REMARK 500  3 LEU A  33      100.34    -51.56                                   
REMARK 500  3 SER A  34     -171.10    -57.08                                   
REMARK 500  3 SER A  50     -110.26    -95.98                                   
REMARK 500  3 LYS A  54      -32.71   -170.43                                   
REMARK 500  4 PRO A  12     -163.91    -69.72                                   
REMARK 500  4 SER A  13       50.46   -174.09                                   
REMARK 500  4 ALA A  14      -69.69     73.33                                   
REMARK 500  4 LEU A  17      -72.68    -66.27                                   
REMARK 500  4 SER A  34     -168.87   -105.02                                   
REMARK 500  4 ASP A  37      -54.79   -147.23                                   
REMARK 500  4 SER A  50     -149.68    -91.83                                   
REMARK 500  4 ASP A  53       54.89   -119.36                                   
REMARK 500  4 LYS A  54      -33.01   -168.43                                   
REMARK 500  5 SER A  13       39.89   -162.50                                   
REMARK 500  5 ALA A  14      -73.27     70.08                                   
REMARK 500  5 LEU A  17      -71.14    -66.56                                   
REMARK 500  5 SER A  34     -168.86   -105.02                                   
REMARK 500  5 ASP A  37      -52.77   -148.69                                   
REMARK 500  5 SER A  50     -149.83    -90.45                                   
REMARK 500  5 LYS A  54      -35.28   -171.29                                   
REMARK 500  5 GLN A  59      -70.20    -77.55                                   
REMARK 500  5 ALA A  77       98.39   -176.59                                   
REMARK 500  6 SER A  13       39.09   -161.53                                   
REMARK 500  6 ALA A  14      -72.75     70.61                                   
REMARK 500  6 LEU A  17      -70.12    -67.86                                   
REMARK 500  6 HIS A  30       80.81   -151.59                                   
REMARK 500  6 SER A  34     -164.34    -59.46                                   
REMARK 500  6 SER A  50     -152.19    -92.94                                   
REMARK 500  6 LYS A  54      -31.55   -171.57                                   
REMARK 500  6 ALA A  77       92.12   -163.02                                   
REMARK 500  7 PRO A  12     -163.05    -69.18                                   
REMARK 500  7 SER A  13       53.53   -176.05                                   
REMARK 500  7 ALA A  14      -70.67     72.43                                   
REMARK 500  7 LEU A  17      -73.51    -66.42                                   
REMARK 500  7 HIS A  30       87.12   -152.01                                   
REMARK 500  7 LEU A  33      101.89    -49.73                                   
REMARK 500  7 SER A  34     -175.04    -55.67                                   
REMARK 500  7 SER A  50     -150.53    -93.38                                   
REMARK 500  7 ASP A  53       56.96   -118.56                                   
REMARK 500  7 LYS A  54      -30.20   -170.02                                   
REMARK 500  7 ALA A  77       77.64   -102.40                                   
REMARK 500  8 PRO A  12     -163.17    -71.93                                   
REMARK 500  8 SER A  13       45.99   -169.55                                   
REMARK 500  8 ALA A  14      -71.17     71.85                                   
REMARK 500  8 LEU A  17      -78.26    -61.59                                   
REMARK 500  8 LEU A  33      105.60    -49.84                                   
REMARK 500  8 SER A  34     -167.35    -69.16                                   
REMARK 500  8 SER A  50     -106.20    -97.08                                   
REMARK 500  8 LYS A  54      -31.18   -170.57                                   
REMARK 500  9 PRO A  12     -161.86    -69.11                                   
REMARK 500  9 SER A  13       49.16   -171.72                                   
REMARK 500  9 ALA A  14      -71.29     71.63                                   
REMARK 500  9 LEU A  17      -75.39    -63.94                                   
REMARK 500  9 LEU A  33      109.48    -48.15                                   
REMARK 500  9 SER A  34     -166.96    -74.50                                   
REMARK 500  9 SER A  50     -148.01    -91.89                                   
REMARK 500  9 ASP A  53       56.76   -118.06                                   
REMARK 500  9 LYS A  54      -31.51   -170.10                                   
REMARK 500 10 LYS A   9     -172.06    -66.40                                   
REMARK 500 10 PRO A  12     -168.49    -73.23                                   
REMARK 500 10 SER A  13       42.73   -166.95                                   
REMARK 500 10 ALA A  14      -73.18     70.03                                   
REMARK 500 10 LEU A  17      -71.98    -66.36                                   
REMARK 500 10 HIS A  30       85.91   -152.36                                   
REMARK 500 10 LEU A  33      101.00    -50.75                                   
REMARK 500 10 SER A  34     -174.46    -55.72                                   
REMARK 500 10 SER A  50     -151.79    -92.18                                   
REMARK 500 10 LYS A  54      -33.40   -171.27                                   
REMARK 500 10 GLN A  59      -70.23    -76.14                                   
REMARK 500 11 PRO A  12     -164.23    -69.80                                   
REMARK 500 11 SER A  13       52.23   -175.70                                   
REMARK 500 11 ALA A  14      -70.76     72.21                                   
REMARK 500 11 LEU A  17      -73.89    -65.63                                   
REMARK 500 11 LEU A  33       98.93    -53.16                                   
REMARK 500 11 SER A  50     -116.91    -93.99                                   
REMARK 500 11 ASP A  53       59.36   -117.15                                   
REMARK 500 11 LYS A  54      -29.26   -171.19                                   
REMARK 500 12 LYS A   3     -165.51     52.80                                   
REMARK 500 12 LYS A   9     -173.96    -60.91                                   
REMARK 500 12 LEU A  17      -70.32    -68.64                                   
REMARK 500 12 HIS A  30       81.27   -151.93                                   
REMARK 500 12 ASP A  37      -54.90   -153.64                                   
REMARK 500 12 SER A  50     -103.75    -97.14                                   
REMARK 500 12 LYS A  54      -33.94   -170.35                                   
REMARK 500 13 LYS A   2     -173.82     52.81                                   
REMARK 500 13 LYS A   9      150.51    -49.24                                   
REMARK 500 13 PRO A  12     -164.38    -71.50                                   
REMARK 500 13 SER A  13       44.20   -167.88                                   
REMARK 500 13 ALA A  14      -70.89     72.45                                   
REMARK 500 13 LEU A  17      -74.30    -64.91                                   
REMARK 500 13 HIS A  30       84.89   -153.17                                   
REMARK 500 13 LEU A  33      103.24    -49.98                                   
REMARK 500 13 SER A  34     -173.42    -56.43                                   
REMARK 500 13 SER A  50     -119.37    -91.82                                   
REMARK 500 13 LYS A  54      -32.68   -169.97                                   
REMARK 500 13 GLN A  59      -70.44    -79.46                                   
REMARK 500 14 LYS A   3       97.14     53.36                                   
REMARK 500 14 PRO A  12     -162.91    -69.23                                   
REMARK 500 14 SER A  13       52.76   -175.73                                   
REMARK 500 14 ALA A  14      -71.36     71.82                                   
REMARK 500 14 LEU A  17      -74.38    -65.72                                   
REMARK 500 14 HIS A  30       84.67   -154.41                                   
REMARK 500 14 LEU A  33      101.85    -49.05                                   
REMARK 500 14 SER A  34     -173.50    -56.42                                   
REMARK 500 14 SER A  50     -108.08    -96.80                                   
REMARK 500 14 LYS A  54      -31.16   -170.47                                   
REMARK 500 14 ALA A  77      -74.22   -116.48                                   
REMARK 500 15 LYS A   3       97.31     53.32                                   
REMARK 500 15 LYS A   9     -174.73    -59.43                                   
REMARK 500 15 SER A  13       38.66   -161.10                                   
REMARK 500 15 ALA A  14      -72.60     70.85                                   
REMARK 500 15 LEU A  17      -71.39    -66.71                                   
REMARK 500 15 HIS A  30       86.31   -150.37                                   
REMARK 500 15 LEU A  33      104.18    -52.00                                   
REMARK 500 15 SER A  34     -169.53    -57.92                                   
REMARK 500 15 SER A  50     -108.51    -95.90                                   
REMARK 500 15 LYS A  54      -32.54   -171.20                                   
REMARK 500 16 LYS A   9      179.11     51.27                                   
REMARK 500 16 LEU A  17      -73.45    -64.73                                   
REMARK 500 16 PRO A  31       78.77    -65.73                                   
REMARK 500 16 SER A  34     -163.34   -105.31                                   
REMARK 500 16 SER A  50     -151.72    -94.23                                   
REMARK 500 16 LYS A  54      -34.03   -172.85                                   
REMARK 500 16 ARG A  76      -70.22    -65.73                                   
REMARK 500 17 PRO A  12     -166.08    -72.90                                   
REMARK 500 17 SER A  13       44.50   -168.52                                   
REMARK 500 17 ALA A  14      -72.55     71.28                                   
REMARK 500 17 LEU A  17      -71.18    -68.02                                   
REMARK 500 17 HIS A  30       84.22   -154.57                                   
REMARK 500 17 LEU A  33      103.78    -47.72                                   
REMARK 500 17 SER A  34     -175.28    -56.29                                   
REMARK 500 17 SER A  50     -120.47    -91.87                                   
REMARK 500 17 LYS A  54      -32.95   -170.44                                   
REMARK 500 18 LYS A   9     -164.72    -62.59                                   
REMARK 500 18 PRO A  12     -165.02    -68.87                                   
REMARK 500 18 SER A  13       44.78   -169.12                                   
REMARK 500 18 ALA A  14      -71.29     72.11                                   
REMARK 500 18 LEU A  17      -70.45    -67.84                                   
REMARK 500 18 SER A  34     -169.74   -101.80                                   
REMARK 500 18 ASP A  37      -55.27   -147.64                                   
REMARK 500 18 SER A  50     -150.60    -91.29                                   
REMARK 500 18 LYS A  54      -33.63   -170.45                                   
REMARK 500 18 ALA A  77      -74.19   -121.84                                   
REMARK 500 19 LYS A   2       34.17   -153.68                                   
REMARK 500 19 LYS A   9     -176.56    -66.11                                   
REMARK 500 19 SER A  13       42.80   -166.52                                   
REMARK 500 19 ALA A  14      -71.28     72.18                                   
REMARK 500 19 LEU A  17      -70.61    -67.88                                   
REMARK 500 19 LEU A  33      102.81    -49.86                                   
REMARK 500 19 SER A  34     -168.24    -61.88                                   
REMARK 500 19 SER A  50     -151.15    -92.64                                   
REMARK 500 19 LYS A  54      -33.47   -169.96                                   
REMARK 500 19 GLN A  59      -70.36    -78.68                                   
REMARK 500 20 LYS A   2      178.64     53.66                                   
REMARK 500 20 PRO A  12     -162.13    -72.33                                   
REMARK 500 20 SER A  13       47.89   -171.16                                   
REMARK 500 20 ALA A  14      -70.97     71.92                                   
REMARK 500 20 LEU A  17      -75.22    -64.28                                   
REMARK 500 20 HIS A  30       85.58   -152.11                                   
REMARK 500 20 LEU A  33      103.10    -49.47                                   
REMARK 500 20 SER A  34     -172.01    -57.03                                   
REMARK 500 20 SER A  50     -150.95    -91.86                                   
REMARK 500 20 LYS A  54      -34.27   -170.29                                   
REMARK 500 20 LYS A  63      -60.68    -97.60                                   
REMARK 500 21 PRO A  12     -168.85    -72.58                                   
REMARK 500 21 SER A  13       39.57   -162.26                                   
REMARK 500 21 ALA A  14      -71.05     72.63                                   
REMARK 500 21 LEU A  17      -74.58    -65.32                                   
REMARK 500 21 HIS A  30       80.00   -154.59                                   
REMARK 500 21 LEU A  33      100.66    -50.53                                   
REMARK 500 21 SER A  34     -172.98    -56.78                                   
REMARK 500 21 SER A  50     -113.67    -94.62                                   
REMARK 500 21 LYS A  54      -32.85   -170.65                                   
REMARK 500 22 ASP A   4      169.34     55.62                                   
REMARK 500 22 PRO A  12     -168.98    -69.24                                   
REMARK 500 22 SER A  13       41.19   -164.27                                   
REMARK 500 22 ALA A  14      -71.17     71.97                                   
REMARK 500 22 LEU A  17      -72.53    -66.11                                   
REMARK 500 22 SER A  34     -167.97   -105.56                                   
REMARK 500 22 ASP A  37      -54.57   -146.67                                   
REMARK 500 22 SER A  50     -106.47    -95.87                                   
REMARK 500 22 LYS A  54      -33.89   -171.78                                   
REMARK 500 23 LYS A   2       95.67     52.90                                   
REMARK 500 23 ASP A   4      173.52     55.40                                   
REMARK 500 23 ASN A   6       26.70   -155.95                                   
REMARK 500 23 ARG A  10      137.26    -39.17                                   
REMARK 500 23 LEU A  17      -74.29    -65.19                                   
REMARK 500 23 HIS A  30       81.67   -151.77                                   
REMARK 500 23 LEU A  33      100.03    -50.90                                   
REMARK 500 23 SER A  34     -172.12    -56.21                                   
REMARK 500 23 SER A  50     -115.20    -91.14                                   
REMARK 500 23 LYS A  54      -34.71   -170.18                                   
REMARK 500 23 ALA A  77      -74.94    -57.46                                   
REMARK 500 24 LYS A   2       91.36     52.95                                   
REMARK 500 24 PRO A  12     -168.37    -72.48                                   
REMARK 500 24 SER A  13       42.34   -165.76                                   
REMARK 500 24 ALA A  14      -73.90     69.55                                   
REMARK 500 24 SER A  50     -152.50    -91.99                                   
REMARK 500 24 LYS A  54      -32.92   -172.22                                   
REMARK 500 25 ASP A   4      168.64     56.36                                   
REMARK 500 25 LEU A  17      -71.98    -68.96                                   
REMARK 500 25 HIS A  30       80.60   -151.62                                   
REMARK 500 25 SER A  50     -151.95    -93.76                                   
REMARK 500 25 LYS A  54      -34.14   -169.42                                   
REMARK 500 25 ALA A  77      -72.75    -67.72                                   
REMARK 500 26 ASP A   4      172.06    -59.32                                   
REMARK 500 26 LYS A   9      177.76    -47.92                                   
REMARK 500 26 LEU A  17      -74.05    -66.22                                   
REMARK 500 26 SER A  34     -166.95    -76.23                                   
REMARK 500 26 SER A  50     -118.94    -91.92                                   
REMARK 500 26 LYS A  54      -33.81   -168.96                                   
REMARK 500 27 ASP A   4      -59.39   -177.38                                   
REMARK 500 27 PRO A  12     -169.91    -72.18                                   
REMARK 500 27 SER A  13       40.32   -163.60                                   
REMARK 500 27 ALA A  14      -71.29     71.95                                   
REMARK 500 27 LEU A  17      -75.20    -64.03                                   
REMARK 500 27 LEU A  33       96.50    -56.38                                   
REMARK 500 27 SER A  34     -178.23    -63.43                                   
REMARK 500 27 SER A  50     -117.01    -91.70                                   
REMARK 500 27 LYS A  54      -34.03   -171.57                                   
REMARK 500 27 ARG A  76      -70.07    -61.65                                   
REMARK 500 28 LYS A   9     -177.41    -66.89                                   
REMARK 500 28 PRO A  12     -160.91    -70.40                                   
REMARK 500 28 SER A  13       50.04   -171.76                                   
REMARK 500 28 ALA A  14      -70.82     71.56                                   
REMARK 500 28 LEU A  17      -77.47    -62.16                                   
REMARK 500 28 HIS A  30       83.93   -151.34                                   
REMARK 500 28 PRO A  31       80.36    -65.33                                   
REMARK 500 28 SER A  34     -164.04   -105.30                                   
REMARK 500 28 SER A  50     -150.38    -91.69                                   
REMARK 500 28 LYS A  54      -32.27   -170.65                                   
REMARK 500 29 LYS A   3       92.79     53.09                                   
REMARK 500 29 LYS A   9     -166.79    -57.58                                   
REMARK 500 29 ARG A  10      149.67    -39.20                                   
REMARK 500 29 LEU A  17      -74.18    -65.24                                   
REMARK 500 29 LEU A  33      109.17    -50.34                                   
REMARK 500 29 SER A  34     -167.17    -69.68                                   
REMARK 500 29 SER A  50     -114.36    -91.11                                   
REMARK 500 29 LYS A  54      -35.14   -170.22                                   
REMARK 500 29 ARG A  76      -73.30    -70.67                                   
REMARK 500 30 LYS A   3       82.35    -67.11                                   
REMARK 500 30 ASP A   4      176.00     54.87                                   
REMARK 500 30 PRO A  12     -161.62    -70.69                                   
REMARK 500 30 SER A  13       49.01   -172.15                                   
REMARK 500 30 ALA A  14      -72.59     70.18                                   
REMARK 500 30 LEU A  17      -76.14    -62.82                                   
REMARK 500 30 HIS A  30       81.82   -153.96                                   
REMARK 500 30 ASP A  37      -56.46   -152.83                                   
REMARK 500 30 SER A  50     -113.78    -94.52                                   
REMARK 500 30 ASP A  53       59.73   -119.47                                   
REMARK 500 30 LYS A  54      -30.73   -170.91                                   
REMARK 500 30 ALA A  77      -75.08   -118.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  10         0.31    SIDE_CHAIN                              
REMARK 500  1 ARG A  23         0.27    SIDE_CHAIN                              
REMARK 500  1 ARG A  76         0.28    SIDE_CHAIN                              
REMARK 500  2 ARG A  10         0.32    SIDE_CHAIN                              
REMARK 500  2 ARG A  23         0.29    SIDE_CHAIN                              
REMARK 500  2 ARG A  76         0.25    SIDE_CHAIN                              
REMARK 500  3 ARG A  10         0.27    SIDE_CHAIN                              
REMARK 500  3 ARG A  23         0.32    SIDE_CHAIN                              
REMARK 500  3 ARG A  76         0.32    SIDE_CHAIN                              
REMARK 500  4 ARG A  10         0.28    SIDE_CHAIN                              
REMARK 500  4 ARG A  23         0.30    SIDE_CHAIN                              
REMARK 500  4 ARG A  76         0.30    SIDE_CHAIN                              
REMARK 500  5 ARG A  10         0.31    SIDE_CHAIN                              
REMARK 500  5 ARG A  23         0.29    SIDE_CHAIN                              
REMARK 500  5 ARG A  76         0.31    SIDE_CHAIN                              
REMARK 500  6 ARG A  10         0.31    SIDE_CHAIN                              
REMARK 500  6 ARG A  23         0.29    SIDE_CHAIN                              
REMARK 500  6 ARG A  76         0.29    SIDE_CHAIN                              
REMARK 500  7 ARG A  10         0.30    SIDE_CHAIN                              
REMARK 500  7 ARG A  23         0.25    SIDE_CHAIN                              
REMARK 500  7 ARG A  76         0.25    SIDE_CHAIN                              
REMARK 500  8 ARG A  10         0.27    SIDE_CHAIN                              
REMARK 500  8 ARG A  23         0.32    SIDE_CHAIN                              
REMARK 500  8 ARG A  76         0.29    SIDE_CHAIN                              
REMARK 500  9 ARG A  10         0.32    SIDE_CHAIN                              
REMARK 500  9 ARG A  23         0.22    SIDE_CHAIN                              
REMARK 500  9 ARG A  76         0.27    SIDE_CHAIN                              
REMARK 500 10 ARG A  10         0.30    SIDE_CHAIN                              
REMARK 500 10 ARG A  23         0.28    SIDE_CHAIN                              
REMARK 500 10 ARG A  76         0.31    SIDE_CHAIN                              
REMARK 500 11 ARG A  10         0.31    SIDE_CHAIN                              
REMARK 500 11 ARG A  23         0.31    SIDE_CHAIN                              
REMARK 500 11 ARG A  76         0.31    SIDE_CHAIN                              
REMARK 500 12 ARG A  10         0.31    SIDE_CHAIN                              
REMARK 500 12 ARG A  23         0.29    SIDE_CHAIN                              
REMARK 500 12 ARG A  76         0.29    SIDE_CHAIN                              
REMARK 500 13 ARG A  10         0.27    SIDE_CHAIN                              
REMARK 500 13 ARG A  23         0.29    SIDE_CHAIN                              
REMARK 500 13 ARG A  76         0.31    SIDE_CHAIN                              
REMARK 500 14 ARG A  10         0.29    SIDE_CHAIN                              
REMARK 500 14 ARG A  23         0.31    SIDE_CHAIN                              
REMARK 500 14 ARG A  76         0.32    SIDE_CHAIN                              
REMARK 500 15 ARG A  10         0.32    SIDE_CHAIN                              
REMARK 500 15 ARG A  23         0.30    SIDE_CHAIN                              
REMARK 500 15 ARG A  76         0.26    SIDE_CHAIN                              
REMARK 500 16 ARG A  10         0.28    SIDE_CHAIN                              
REMARK 500 16 ARG A  23         0.28    SIDE_CHAIN                              
REMARK 500 16 ARG A  76         0.31    SIDE_CHAIN                              
REMARK 500 17 ARG A  10         0.30    SIDE_CHAIN                              
REMARK 500 17 ARG A  23         0.27    SIDE_CHAIN                              
REMARK 500 17 ARG A  76         0.24    SIDE_CHAIN                              
REMARK 500 18 ARG A  10         0.30    SIDE_CHAIN                              
REMARK 500 18 ARG A  23         0.32    SIDE_CHAIN                              
REMARK 500 18 ARG A  76         0.25    SIDE_CHAIN                              
REMARK 500 19 ARG A  10         0.32    SIDE_CHAIN                              
REMARK 500 19 ARG A  23         0.27    SIDE_CHAIN                              
REMARK 500 19 ARG A  76         0.29    SIDE_CHAIN                              
REMARK 500 20 ARG A  10         0.32    SIDE_CHAIN                              
REMARK 500 20 ARG A  23         0.32    SIDE_CHAIN                              
REMARK 500 20 ARG A  76         0.31    SIDE_CHAIN                              
REMARK 500 21 ARG A  10         0.31    SIDE_CHAIN                              
REMARK 500 21 ARG A  23         0.28    SIDE_CHAIN                              
REMARK 500 21 ARG A  76         0.32    SIDE_CHAIN                              
REMARK 500 22 ARG A  10         0.21    SIDE_CHAIN                              
REMARK 500 22 ARG A  23         0.29    SIDE_CHAIN                              
REMARK 500 22 ARG A  76         0.30    SIDE_CHAIN                              
REMARK 500 23 ARG A  10         0.28    SIDE_CHAIN                              
REMARK 500 23 ARG A  23         0.29    SIDE_CHAIN                              
REMARK 500 23 ARG A  76         0.32    SIDE_CHAIN                              
REMARK 500 24 ARG A  10         0.23    SIDE_CHAIN                              
REMARK 500 24 ARG A  23         0.30    SIDE_CHAIN                              
REMARK 500 24 ARG A  76         0.32    SIDE_CHAIN                              
REMARK 500 25 ARG A  10         0.32    SIDE_CHAIN                              
REMARK 500 25 ARG A  23         0.32    SIDE_CHAIN                              
REMARK 500 25 ARG A  76         0.32    SIDE_CHAIN                              
REMARK 500 26 ARG A  10         0.32    SIDE_CHAIN                              
REMARK 500 26 ARG A  23         0.30    SIDE_CHAIN                              
REMARK 500 26 ARG A  76         0.30    SIDE_CHAIN                              
REMARK 500 27 ARG A  10         0.27    SIDE_CHAIN                              
REMARK 500 27 ARG A  23         0.32    SIDE_CHAIN                              
REMARK 500 27 ARG A  76         0.27    SIDE_CHAIN                              
REMARK 500 28 ARG A  10         0.31    SIDE_CHAIN                              
REMARK 500 28 ARG A  23         0.29    SIDE_CHAIN                              
REMARK 500 28 ARG A  76         0.32    SIDE_CHAIN                              
REMARK 500 29 ARG A  10         0.21    SIDE_CHAIN                              
REMARK 500 29 ARG A  23         0.24    SIDE_CHAIN                              
REMARK 500 29 ARG A  76         0.29    SIDE_CHAIN                              
REMARK 500 30 ARG A  10         0.32    SIDE_CHAIN                              
REMARK 500 30 ARG A  23         0.31    SIDE_CHAIN                              
REMARK 500 30 ARG A  76         0.30    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1J3C   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN, H108Y MUTANT                                       
DBREF  1J3D A    2    78  UNP    P17741   HMG2_PIG        88    164             
SEQADV 1J3D MET A    1  UNP  P17741              INITIATING METHIONINE          
SEQRES   1 A   78  MET LYS LYS ASP PRO ASN ALA PRO LYS ARG PRO PRO SER          
SEQRES   2 A   78  ALA PHE PHE LEU PHE CYS SER GLU HIS ARG PRO LYS ILE          
SEQRES   3 A   78  LYS SER GLU HIS PRO GLY LEU SER ILE GLY ASP THR ALA          
SEQRES   4 A   78  LYS LYS LEU GLY GLU MET TRP SER GLU GLN SER ALA LYS          
SEQRES   5 A   78  ASP LYS GLN PRO TYR GLU GLN LYS ALA ALA LYS LEU LYS          
SEQRES   6 A   78  GLU LYS TYR GLU LYS ASP ILE ALA ALA TYR ARG ALA LYS          
HELIX    1   1 SER A   13  LYS A   27  1                                  15    
HELIX    2   2 GLY A   36  SER A   47  1                                  12    
HELIX    3   3 LYS A   54  LYS A   78  1                                  25    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -6.950  18.642  -3.239  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.757  19.891  -3.116  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.012  20.920  -2.261  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.707  22.008  -2.712  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.052  19.459  -2.428  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.997  18.842  -3.460  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.512  18.291  -2.637  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.974  16.601  -2.279  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.035  18.863  -3.681  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.464  17.954  -3.826  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.787  18.240  -2.294  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.974  20.297  -4.091  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.827  18.730  -1.664  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.525  20.319  -1.979  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.243  19.580  -4.210  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.516  17.998  -3.931  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.716  16.110  -1.665  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.034  16.625  -1.751  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.849  16.060  -3.207  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.721  20.581  -1.030  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.998  21.533  -0.136  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.530  21.118   0.004  1.00  0.00           C  
ATOM     23  O   LYS A   2      -3.956  21.196   1.073  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -6.715  21.435   1.210  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -6.311  22.618   2.092  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -6.587  22.280   3.558  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -6.344  23.518   4.424  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -7.597  24.317   4.310  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.981  19.698  -0.694  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.069  22.540  -0.519  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -7.784  21.453   1.050  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -6.439  20.513   1.699  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -5.258  22.821   1.960  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -6.884  23.488   1.812  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.613  21.959   3.666  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -5.926  21.486   3.876  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -6.171  23.229   5.451  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -5.509  24.085   4.044  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.753  24.577   3.317  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -7.509  25.179   4.886  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -8.400  23.752   4.650  1.00  0.00           H  
ATOM     42  N   LYS A   3      -3.925  20.679  -1.070  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -2.495  20.256  -1.012  1.00  0.00           C  
ATOM     44  C   LYS A   3      -1.641  21.164  -1.900  1.00  0.00           C  
ATOM     45  O   LYS A   3      -2.116  21.717  -2.874  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -2.484  18.822  -1.544  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -1.192  18.125  -1.111  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -1.080  16.774  -1.819  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -2.007  15.762  -1.143  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -2.310  14.754  -2.196  1.00  0.00           N  
ATOM     51  H   LYS A   3      -4.415  20.628  -1.918  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -2.137  20.275   0.005  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -3.333  18.286  -1.148  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -2.539  18.838  -2.622  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -0.345  18.742  -1.373  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -1.208  17.969  -0.043  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -1.363  16.886  -2.856  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -0.061  16.419  -1.761  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -1.507  15.297  -0.305  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -2.917  16.244  -0.819  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -1.427  14.310  -2.517  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -2.776  15.222  -3.001  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -2.940  14.024  -1.807  1.00  0.00           H  
ATOM     64  N   ASP A   4      -0.384  21.320  -1.568  1.00  0.00           N  
ATOM     65  CA  ASP A   4       0.510  22.191  -2.388  1.00  0.00           C  
ATOM     66  C   ASP A   4       1.613  21.346  -3.045  1.00  0.00           C  
ATOM     67  O   ASP A   4       1.766  20.185  -2.723  1.00  0.00           O  
ATOM     68  CB  ASP A   4       1.114  23.184  -1.394  1.00  0.00           C  
ATOM     69  CG  ASP A   4       0.273  24.461  -1.373  1.00  0.00           C  
ATOM     70  OD1 ASP A   4       0.313  25.190  -2.352  1.00  0.00           O  
ATOM     71  OD2 ASP A   4      -0.397  24.691  -0.380  1.00  0.00           O  
ATOM     72  H   ASP A   4      -0.028  20.862  -0.778  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -0.060  22.718  -3.137  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       1.125  22.743  -0.407  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.123  23.424  -1.693  1.00  0.00           H  
ATOM     76  N   PRO A   5       2.355  21.951  -3.951  1.00  0.00           N  
ATOM     77  CA  PRO A   5       3.444  21.213  -4.638  1.00  0.00           C  
ATOM     78  C   PRO A   5       4.615  20.979  -3.679  1.00  0.00           C  
ATOM     79  O   PRO A   5       5.345  20.013  -3.803  1.00  0.00           O  
ATOM     80  CB  PRO A   5       3.852  22.148  -5.776  1.00  0.00           C  
ATOM     81  CG  PRO A   5       3.455  23.514  -5.315  1.00  0.00           C  
ATOM     82  CD  PRO A   5       2.259  23.346  -4.417  1.00  0.00           C  
ATOM     83  HA  PRO A   5       3.082  20.281  -5.038  1.00  0.00           H  
ATOM     84  HB2 PRO A   5       4.921  22.097  -5.936  1.00  0.00           H  
ATOM     85  HB3 PRO A   5       3.321  21.894  -6.679  1.00  0.00           H  
ATOM     86  HG2 PRO A   5       4.271  23.969  -4.769  1.00  0.00           H  
ATOM     87  HG3 PRO A   5       3.190  24.127  -6.163  1.00  0.00           H  
ATOM     88  HD2 PRO A   5       2.315  24.033  -3.583  1.00  0.00           H  
ATOM     89  HD3 PRO A   5       1.344  23.491  -4.970  1.00  0.00           H  
ATOM     90  N   ASN A   6       4.793  21.854  -2.724  1.00  0.00           N  
ATOM     91  CA  ASN A   6       5.912  21.692  -1.748  1.00  0.00           C  
ATOM     92  C   ASN A   6       5.519  20.700  -0.648  1.00  0.00           C  
ATOM     93  O   ASN A   6       6.363  20.053  -0.055  1.00  0.00           O  
ATOM     94  CB  ASN A   6       6.132  23.086  -1.161  1.00  0.00           C  
ATOM     95  CG  ASN A   6       6.842  23.968  -2.190  1.00  0.00           C  
ATOM     96  OD1 ASN A   6       8.007  23.771  -2.476  1.00  0.00           O  
ATOM     97  ND2 ASN A   6       6.185  24.939  -2.763  1.00  0.00           N  
ATOM     98  H   ASN A   6       4.188  22.622  -2.648  1.00  0.00           H  
ATOM     99  HA  ASN A   6       6.807  21.360  -2.253  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       5.177  23.524  -0.908  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       6.742  23.011  -0.273  1.00  0.00           H  
ATOM    102 HD21 ASN A   6       5.246  25.098  -2.534  1.00  0.00           H  
ATOM    103 HD22 ASN A   6       6.632  25.509  -3.424  1.00  0.00           H  
ATOM    104  N   ALA A   7       4.245  20.576  -0.373  1.00  0.00           N  
ATOM    105  CA  ALA A   7       3.786  19.625   0.689  1.00  0.00           C  
ATOM    106  C   ALA A   7       4.251  18.195   0.371  1.00  0.00           C  
ATOM    107  O   ALA A   7       4.591  17.898  -0.757  1.00  0.00           O  
ATOM    108  CB  ALA A   7       2.257  19.703   0.666  1.00  0.00           C  
ATOM    109  H   ALA A   7       3.587  21.111  -0.867  1.00  0.00           H  
ATOM    110  HA  ALA A   7       4.152  19.930   1.657  1.00  0.00           H  
ATOM    111  HB1 ALA A   7       1.949  20.737   0.710  1.00  0.00           H  
ATOM    112  HB2 ALA A   7       1.857  19.172   1.518  1.00  0.00           H  
ATOM    113  HB3 ALA A   7       1.888  19.255  -0.244  1.00  0.00           H  
ATOM    114  N   PRO A   8       4.248  17.346   1.378  1.00  0.00           N  
ATOM    115  CA  PRO A   8       4.669  15.949   1.182  1.00  0.00           C  
ATOM    116  C   PRO A   8       3.552  15.111   0.552  1.00  0.00           C  
ATOM    117  O   PRO A   8       2.382  15.399   0.711  1.00  0.00           O  
ATOM    118  CB  PRO A   8       5.030  15.468   2.569  1.00  0.00           C  
ATOM    119  CG  PRO A   8       4.317  16.367   3.511  1.00  0.00           C  
ATOM    120  CD  PRO A   8       3.857  17.597   2.763  1.00  0.00           C  
ATOM    121  HA  PRO A   8       5.546  15.926   0.586  1.00  0.00           H  
ATOM    122  HB2 PRO A   8       4.703  14.446   2.705  1.00  0.00           H  
ATOM    123  HB3 PRO A   8       6.094  15.544   2.725  1.00  0.00           H  
ATOM    124  HG2 PRO A   8       3.476  15.861   3.959  1.00  0.00           H  
ATOM    125  HG3 PRO A   8       5.013  16.661   4.257  1.00  0.00           H  
ATOM    126  HD2 PRO A   8       2.786  17.713   2.842  1.00  0.00           H  
ATOM    127  HD3 PRO A   8       4.361  18.474   3.137  1.00  0.00           H  
ATOM    128  N   LYS A   9       3.914  14.087  -0.179  1.00  0.00           N  
ATOM    129  CA  LYS A   9       2.886  13.229  -0.849  1.00  0.00           C  
ATOM    130  C   LYS A   9       1.984  12.535   0.177  1.00  0.00           C  
ATOM    131  O   LYS A   9       2.374  12.286   1.301  1.00  0.00           O  
ATOM    132  CB  LYS A   9       3.684  12.189  -1.640  1.00  0.00           C  
ATOM    133  CG  LYS A   9       4.200  12.819  -2.936  1.00  0.00           C  
ATOM    134  CD  LYS A   9       3.050  12.939  -3.938  1.00  0.00           C  
ATOM    135  CE  LYS A   9       3.616  13.191  -5.337  1.00  0.00           C  
ATOM    136  NZ  LYS A   9       4.066  14.611  -5.318  1.00  0.00           N  
ATOM    137  H   LYS A   9       4.868  13.891  -0.298  1.00  0.00           H  
ATOM    138  HA  LYS A   9       2.292  13.820  -1.527  1.00  0.00           H  
ATOM    139  HB2 LYS A   9       4.521  11.849  -1.046  1.00  0.00           H  
ATOM    140  HB3 LYS A   9       3.047  11.351  -1.878  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       4.598  13.801  -2.724  1.00  0.00           H  
ATOM    142  HG3 LYS A   9       4.977  12.198  -3.354  1.00  0.00           H  
ATOM    143  HD2 LYS A   9       2.478  12.022  -3.940  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       2.410  13.761  -3.657  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       4.451  12.532  -5.529  1.00  0.00           H  
ATOM    146  HE3 LYS A   9       2.849  13.057  -6.083  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9       4.764  14.744  -4.559  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9       3.247  15.231  -5.149  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9       4.501  14.850  -6.231  1.00  0.00           H  
ATOM    150  N   ARG A  10       0.773  12.226  -0.218  1.00  0.00           N  
ATOM    151  CA  ARG A  10      -0.184  11.545   0.712  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.416  10.224   1.233  1.00  0.00           C  
ATOM    153  O   ARG A  10       1.364   9.719   0.666  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -1.442  11.280  -0.129  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -1.101  10.372  -1.316  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -2.256  10.392  -2.322  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -1.996   9.237  -3.227  1.00  0.00           N  
ATOM    158  CZ  ARG A  10      -2.991   8.520  -3.672  1.00  0.00           C  
ATOM    159  NH1 ARG A  10      -3.578   7.661  -2.884  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -3.398   8.660  -4.903  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.499  12.448  -1.132  1.00  0.00           H  
ATOM    162  HA  ARG A  10      -0.427  12.195   1.538  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -2.190  10.802   0.485  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -1.829  12.218  -0.498  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -0.200  10.724  -1.795  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -0.952   9.362  -0.964  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -3.200  10.267  -1.810  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -2.249  11.312  -2.885  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -1.077   9.017  -3.489  1.00  0.00           H  
ATOM    170 HH11 ARG A  10      -3.266   7.553  -1.940  1.00  0.00           H  
ATOM    171 HH12 ARG A  10      -4.341   7.110  -3.224  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -2.947   9.318  -5.507  1.00  0.00           H  
ATOM    173 HH22 ARG A  10      -4.160   8.110  -5.244  1.00  0.00           H  
ATOM    174  N   PRO A  11      -0.153   9.702   2.301  1.00  0.00           N  
ATOM    175  CA  PRO A  11       0.358   8.430   2.879  1.00  0.00           C  
ATOM    176  C   PRO A  11      -0.033   7.232   1.991  1.00  0.00           C  
ATOM    177  O   PRO A  11      -1.200   6.900   1.899  1.00  0.00           O  
ATOM    178  CB  PRO A  11      -0.341   8.344   4.234  1.00  0.00           C  
ATOM    179  CG  PRO A  11      -1.586   9.156   4.084  1.00  0.00           C  
ATOM    180  CD  PRO A  11      -1.299  10.228   3.065  1.00  0.00           C  
ATOM    181  HA  PRO A  11       1.425   8.478   3.019  1.00  0.00           H  
ATOM    182  HB2 PRO A  11      -0.584   7.316   4.463  1.00  0.00           H  
ATOM    183  HB3 PRO A  11       0.283   8.766   5.006  1.00  0.00           H  
ATOM    184  HG2 PRO A  11      -2.396   8.526   3.742  1.00  0.00           H  
ATOM    185  HG3 PRO A  11      -1.845   9.613   5.027  1.00  0.00           H  
ATOM    186  HD2 PRO A  11      -2.154  10.372   2.420  1.00  0.00           H  
ATOM    187  HD3 PRO A  11      -1.028  11.151   3.552  1.00  0.00           H  
ATOM    188  N   PRO A  12       0.946   6.610   1.364  1.00  0.00           N  
ATOM    189  CA  PRO A  12       0.659   5.441   0.493  1.00  0.00           C  
ATOM    190  C   PRO A  12       0.245   4.217   1.316  1.00  0.00           C  
ATOM    191  O   PRO A  12       0.650   4.048   2.451  1.00  0.00           O  
ATOM    192  CB  PRO A  12       1.984   5.182  -0.224  1.00  0.00           C  
ATOM    193  CG  PRO A  12       3.027   5.776   0.662  1.00  0.00           C  
ATOM    194  CD  PRO A  12       2.386   6.922   1.398  1.00  0.00           C  
ATOM    195  HA  PRO A  12      -0.104   5.685  -0.228  1.00  0.00           H  
ATOM    196  HB2 PRO A  12       2.148   4.117  -0.332  1.00  0.00           H  
ATOM    197  HB3 PRO A  12       1.997   5.664  -1.187  1.00  0.00           H  
ATOM    198  HG2 PRO A  12       3.375   5.037   1.361  1.00  0.00           H  
ATOM    199  HG3 PRO A  12       3.852   6.142   0.069  1.00  0.00           H  
ATOM    200  HD2 PRO A  12       2.745   6.962   2.418  1.00  0.00           H  
ATOM    201  HD3 PRO A  12       2.577   7.853   0.890  1.00  0.00           H  
ATOM    202  N   SER A  13      -0.544   3.355   0.731  1.00  0.00           N  
ATOM    203  CA  SER A  13      -0.985   2.116   1.438  1.00  0.00           C  
ATOM    204  C   SER A  13      -0.333   0.908   0.766  1.00  0.00           C  
ATOM    205  O   SER A  13      -0.007   0.956  -0.402  1.00  0.00           O  
ATOM    206  CB  SER A  13      -2.504   2.075   1.270  1.00  0.00           C  
ATOM    207  OG  SER A  13      -3.061   1.215   2.255  1.00  0.00           O  
ATOM    208  H   SER A  13      -0.831   3.520  -0.192  1.00  0.00           H  
ATOM    209  HA  SER A  13      -0.724   2.160   2.484  1.00  0.00           H  
ATOM    210  HB2 SER A  13      -2.908   3.065   1.394  1.00  0.00           H  
ATOM    211  HB3 SER A  13      -2.746   1.711   0.280  1.00  0.00           H  
ATOM    212  HG  SER A  13      -3.133   0.336   1.875  1.00  0.00           H  
ATOM    213  N   ALA A  14      -0.152  -0.180   1.477  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.483  -1.390   0.851  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.303  -1.820  -0.389  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.260  -2.018  -1.450  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.435  -2.475   1.921  1.00  0.00           C  
ATOM    218  H   ALA A  14      -0.445  -0.210   2.411  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.509  -1.181   0.587  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       1.226  -3.189   1.741  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.520  -2.976   1.880  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.569  -2.026   2.893  1.00  0.00           H  
ATOM    223  N   PHE A  15      -1.602  -1.949  -0.267  1.00  0.00           N  
ATOM    224  CA  PHE A  15      -2.427  -2.346  -1.447  1.00  0.00           C  
ATOM    225  C   PHE A  15      -2.293  -1.288  -2.547  1.00  0.00           C  
ATOM    226  O   PHE A  15      -2.452  -1.577  -3.719  1.00  0.00           O  
ATOM    227  CB  PHE A  15      -3.871  -2.416  -0.936  1.00  0.00           C  
ATOM    228  CG  PHE A  15      -4.786  -2.844  -2.061  1.00  0.00           C  
ATOM    229  CD1 PHE A  15      -4.523  -4.024  -2.770  1.00  0.00           C  
ATOM    230  CD2 PHE A  15      -5.894  -2.058  -2.399  1.00  0.00           C  
ATOM    231  CE1 PHE A  15      -5.367  -4.417  -3.815  1.00  0.00           C  
ATOM    232  CE2 PHE A  15      -6.739  -2.452  -3.444  1.00  0.00           C  
ATOM    233  CZ  PHE A  15      -6.476  -3.631  -4.152  1.00  0.00           C  
ATOM    234  H   PHE A  15      -2.031  -1.771   0.596  1.00  0.00           H  
ATOM    235  HA  PHE A  15      -2.117  -3.313  -1.814  1.00  0.00           H  
ATOM    236  HB2 PHE A  15      -3.932  -3.132  -0.129  1.00  0.00           H  
ATOM    237  HB3 PHE A  15      -4.172  -1.443  -0.578  1.00  0.00           H  
ATOM    238  HD1 PHE A  15      -3.668  -4.630  -2.508  1.00  0.00           H  
ATOM    239  HD2 PHE A  15      -6.098  -1.149  -1.854  1.00  0.00           H  
ATOM    240  HE1 PHE A  15      -5.164  -5.326  -4.360  1.00  0.00           H  
ATOM    241  HE2 PHE A  15      -7.595  -1.846  -3.705  1.00  0.00           H  
ATOM    242  HZ  PHE A  15      -7.127  -3.934  -4.959  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.997  -0.065  -2.176  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.846   1.013  -3.197  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.559   0.801  -3.988  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.519   1.032  -5.181  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.793   2.323  -2.409  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -2.089   3.479  -3.334  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -3.389   3.680  -3.810  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -1.061   4.351  -3.713  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -3.663   4.753  -4.668  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -1.334   5.424  -4.570  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -2.635   5.625  -5.047  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.871   0.142  -1.226  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -2.693   1.011  -3.864  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.529   2.297  -1.618  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.810   2.447  -1.982  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -4.182   3.008  -3.517  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -0.058   4.196  -3.345  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -4.666   4.908  -5.036  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -0.542   6.096  -4.864  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -2.847   6.453  -5.708  1.00  0.00           H  
ATOM    263  N   LEU A  17       0.485   0.326  -3.346  1.00  0.00           N  
ATOM    264  CA  LEU A  17       1.752   0.062  -4.092  1.00  0.00           C  
ATOM    265  C   LEU A  17       1.460  -1.058  -5.092  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.352  -0.816  -6.277  1.00  0.00           O  
ATOM    267  CB  LEU A  17       2.769  -0.363  -3.028  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.400   0.889  -2.406  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       2.437   1.524  -1.409  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       4.682   0.513  -1.673  1.00  0.00           C  
ATOM    271  H   LEU A  17       0.421   0.112  -2.390  1.00  0.00           H  
ATOM    272  HA  LEU A  17       2.085   0.953  -4.601  1.00  0.00           H  
ATOM    273  HB2 LEU A  17       2.269  -0.936  -2.261  1.00  0.00           H  
ATOM    274  HB3 LEU A  17       3.539  -0.964  -3.485  1.00  0.00           H  
ATOM    275  HG  LEU A  17       3.624   1.597  -3.184  1.00  0.00           H  
ATOM    276 HD11 LEU A  17       2.905   2.387  -0.959  1.00  0.00           H  
ATOM    277 HD12 LEU A  17       2.194   0.807  -0.640  1.00  0.00           H  
ATOM    278 HD13 LEU A  17       1.536   1.828  -1.918  1.00  0.00           H  
ATOM    279 HD21 LEU A  17       5.471   0.352  -2.389  1.00  0.00           H  
ATOM    280 HD22 LEU A  17       4.518  -0.389  -1.103  1.00  0.00           H  
ATOM    281 HD23 LEU A  17       4.958   1.316  -1.005  1.00  0.00           H  
ATOM    282  N   PHE A  18       1.331  -2.276  -4.605  1.00  0.00           N  
ATOM    283  CA  PHE A  18       1.023  -3.463  -5.491  1.00  0.00           C  
ATOM    284  C   PHE A  18       0.079  -3.058  -6.648  1.00  0.00           C  
ATOM    285  O   PHE A  18       0.376  -3.289  -7.804  1.00  0.00           O  
ATOM    286  CB  PHE A  18       0.345  -4.480  -4.557  1.00  0.00           C  
ATOM    287  CG  PHE A  18      -0.176  -5.666  -5.345  1.00  0.00           C  
ATOM    288  CD1 PHE A  18       0.700  -6.681  -5.751  1.00  0.00           C  
ATOM    289  CD2 PHE A  18      -1.536  -5.745  -5.665  1.00  0.00           C  
ATOM    290  CE1 PHE A  18       0.213  -7.775  -6.477  1.00  0.00           C  
ATOM    291  CE2 PHE A  18      -2.022  -6.839  -6.390  1.00  0.00           C  
ATOM    292  CZ  PHE A  18      -1.149  -7.854  -6.797  1.00  0.00           C  
ATOM    293  H   PHE A  18       1.474  -2.396  -3.643  1.00  0.00           H  
ATOM    294  HA  PHE A  18       1.936  -3.881  -5.885  1.00  0.00           H  
ATOM    295  HB2 PHE A  18       1.063  -4.829  -3.831  1.00  0.00           H  
ATOM    296  HB3 PHE A  18      -0.478  -4.003  -4.045  1.00  0.00           H  
ATOM    297  HD1 PHE A  18       1.749  -6.619  -5.504  1.00  0.00           H  
ATOM    298  HD2 PHE A  18      -2.211  -4.963  -5.352  1.00  0.00           H  
ATOM    299  HE1 PHE A  18       0.887  -8.557  -6.790  1.00  0.00           H  
ATOM    300  HE2 PHE A  18      -3.072  -6.900  -6.637  1.00  0.00           H  
ATOM    301  HZ  PHE A  18      -1.525  -8.700  -7.357  1.00  0.00           H  
ATOM    302  N   CYS A  19      -1.051  -2.460  -6.346  1.00  0.00           N  
ATOM    303  CA  CYS A  19      -1.986  -2.051  -7.437  1.00  0.00           C  
ATOM    304  C   CYS A  19      -1.351  -0.954  -8.300  1.00  0.00           C  
ATOM    305  O   CYS A  19      -1.480  -0.958  -9.511  1.00  0.00           O  
ATOM    306  CB  CYS A  19      -3.240  -1.530  -6.727  1.00  0.00           C  
ATOM    307  SG  CYS A  19      -4.496  -1.075  -7.951  1.00  0.00           S  
ATOM    308  H   CYS A  19      -1.297  -2.296  -5.407  1.00  0.00           H  
ATOM    309  HA  CYS A  19      -2.233  -2.900  -8.044  1.00  0.00           H  
ATOM    310  HB2 CYS A  19      -3.632  -2.300  -6.081  1.00  0.00           H  
ATOM    311  HB3 CYS A  19      -2.983  -0.664  -6.138  1.00  0.00           H  
ATOM    312  HG  CYS A  19      -5.329  -0.955  -7.491  1.00  0.00           H  
ATOM    313  N   SER A  20      -0.678  -0.012  -7.688  1.00  0.00           N  
ATOM    314  CA  SER A  20      -0.044   1.094  -8.475  1.00  0.00           C  
ATOM    315  C   SER A  20       0.922   0.530  -9.526  1.00  0.00           C  
ATOM    316  O   SER A  20       1.111   1.120 -10.573  1.00  0.00           O  
ATOM    317  CB  SER A  20       0.712   1.949  -7.456  1.00  0.00           C  
ATOM    318  OG  SER A  20       1.499   2.911  -8.144  1.00  0.00           O  
ATOM    319  H   SER A  20      -0.602  -0.031  -6.710  1.00  0.00           H  
ATOM    320  HA  SER A  20      -0.805   1.689  -8.954  1.00  0.00           H  
ATOM    321  HB2 SER A  20       0.009   2.459  -6.819  1.00  0.00           H  
ATOM    322  HB3 SER A  20       1.347   1.316  -6.852  1.00  0.00           H  
ATOM    323  HG  SER A  20       2.305   2.480  -8.438  1.00  0.00           H  
ATOM    324  N   GLU A  21       1.539  -0.598  -9.255  1.00  0.00           N  
ATOM    325  CA  GLU A  21       2.493  -1.179 -10.249  1.00  0.00           C  
ATOM    326  C   GLU A  21       1.778  -2.157 -11.192  1.00  0.00           C  
ATOM    327  O   GLU A  21       2.211  -2.361 -12.312  1.00  0.00           O  
ATOM    328  CB  GLU A  21       3.575  -1.890  -9.426  1.00  0.00           C  
ATOM    329  CG  GLU A  21       2.954  -2.997  -8.575  1.00  0.00           C  
ATOM    330  CD  GLU A  21       4.043  -3.980  -8.142  1.00  0.00           C  
ATOM    331  OE1 GLU A  21       4.812  -4.394  -8.994  1.00  0.00           O  
ATOM    332  OE2 GLU A  21       4.089  -4.301  -6.967  1.00  0.00           O  
ATOM    333  H   GLU A  21       1.381  -1.055  -8.403  1.00  0.00           H  
ATOM    334  HA  GLU A  21       2.945  -0.387 -10.824  1.00  0.00           H  
ATOM    335  HB2 GLU A  21       4.307  -2.320 -10.094  1.00  0.00           H  
ATOM    336  HB3 GLU A  21       4.060  -1.174  -8.780  1.00  0.00           H  
ATOM    337  HG2 GLU A  21       2.493  -2.562  -7.700  1.00  0.00           H  
ATOM    338  HG3 GLU A  21       2.208  -3.522  -9.152  1.00  0.00           H  
ATOM    339  N   HIS A  22       0.690  -2.757 -10.764  1.00  0.00           N  
ATOM    340  CA  HIS A  22      -0.040  -3.712 -11.658  1.00  0.00           C  
ATOM    341  C   HIS A  22      -1.275  -3.039 -12.274  1.00  0.00           C  
ATOM    342  O   HIS A  22      -2.176  -3.705 -12.748  1.00  0.00           O  
ATOM    343  CB  HIS A  22      -0.479  -4.858 -10.746  1.00  0.00           C  
ATOM    344  CG  HIS A  22       0.717  -5.659 -10.317  1.00  0.00           C  
ATOM    345  ND1 HIS A  22       1.472  -6.400 -11.212  1.00  0.00           N  
ATOM    346  CD2 HIS A  22       1.292  -5.856  -9.088  1.00  0.00           C  
ATOM    347  CE1 HIS A  22       2.450  -7.004 -10.512  1.00  0.00           C  
ATOM    348  NE2 HIS A  22       2.387  -6.705  -9.213  1.00  0.00           N  
ATOM    349  H   HIS A  22       0.342  -2.589  -9.865  1.00  0.00           H  
ATOM    350  HA  HIS A  22       0.614  -4.084 -12.430  1.00  0.00           H  
ATOM    351  HB2 HIS A  22      -0.971  -4.453  -9.873  1.00  0.00           H  
ATOM    352  HB3 HIS A  22      -1.167  -5.497 -11.280  1.00  0.00           H  
ATOM    353  HD1 HIS A  22       1.321  -6.472 -12.177  1.00  0.00           H  
ATOM    354  HD2 HIS A  22       0.944  -5.421  -8.163  1.00  0.00           H  
ATOM    355  HE1 HIS A  22       3.193  -7.655 -10.949  1.00  0.00           H  
ATOM    356  N   ARG A  23      -1.326  -1.730 -12.269  1.00  0.00           N  
ATOM    357  CA  ARG A  23      -2.503  -1.019 -12.850  1.00  0.00           C  
ATOM    358  C   ARG A  23      -2.388  -0.887 -14.384  1.00  0.00           C  
ATOM    359  O   ARG A  23      -3.358  -1.129 -15.075  1.00  0.00           O  
ATOM    360  CB  ARG A  23      -2.520   0.355 -12.173  1.00  0.00           C  
ATOM    361  CG  ARG A  23      -3.743   1.145 -12.649  1.00  0.00           C  
ATOM    362  CD  ARG A  23      -4.165   2.136 -11.563  1.00  0.00           C  
ATOM    363  NE  ARG A  23      -3.184   3.253 -11.660  1.00  0.00           N  
ATOM    364  CZ  ARG A  23      -3.507   4.351 -12.287  1.00  0.00           C  
ATOM    365  NH1 ARG A  23      -4.517   5.067 -11.873  1.00  0.00           N  
ATOM    366  NH2 ARG A  23      -2.819   4.733 -13.328  1.00  0.00           N  
ATOM    367  H   ARG A  23      -0.591  -1.214 -11.884  1.00  0.00           H  
ATOM    368  HA  ARG A  23      -3.408  -1.550 -12.600  1.00  0.00           H  
ATOM    369  HB2 ARG A  23      -2.573   0.225 -11.101  1.00  0.00           H  
ATOM    370  HB3 ARG A  23      -1.626   0.898 -12.424  1.00  0.00           H  
ATOM    371  HG2 ARG A  23      -3.494   1.683 -13.553  1.00  0.00           H  
ATOM    372  HG3 ARG A  23      -4.557   0.464 -12.848  1.00  0.00           H  
ATOM    373  HD2 ARG A  23      -5.168   2.494 -11.752  1.00  0.00           H  
ATOM    374  HD3 ARG A  23      -4.105   1.676 -10.590  1.00  0.00           H  
ATOM    375  HE  ARG A  23      -2.297   3.164 -11.253  1.00  0.00           H  
ATOM    376 HH11 ARG A  23      -5.043   4.773 -11.075  1.00  0.00           H  
ATOM    377 HH12 ARG A  23      -4.764   5.908 -12.353  1.00  0.00           H  
ATOM    378 HH21 ARG A  23      -2.046   4.185 -13.646  1.00  0.00           H  
ATOM    379 HH22 ARG A  23      -3.067   5.575 -13.809  1.00  0.00           H  
ATOM    380  N   PRO A  24      -1.224  -0.512 -14.891  1.00  0.00           N  
ATOM    381  CA  PRO A  24      -1.074  -0.374 -16.363  1.00  0.00           C  
ATOM    382  C   PRO A  24      -0.977  -1.750 -17.042  1.00  0.00           C  
ATOM    383  O   PRO A  24      -0.949  -1.843 -18.254  1.00  0.00           O  
ATOM    384  CB  PRO A  24       0.228   0.402 -16.527  1.00  0.00           C  
ATOM    385  CG  PRO A  24       1.013   0.119 -15.288  1.00  0.00           C  
ATOM    386  CD  PRO A  24       0.032  -0.188 -14.186  1.00  0.00           C  
ATOM    387  HA  PRO A  24      -1.893   0.193 -16.774  1.00  0.00           H  
ATOM    388  HB2 PRO A  24       0.762   0.054 -17.401  1.00  0.00           H  
ATOM    389  HB3 PRO A  24       0.028   1.459 -16.604  1.00  0.00           H  
ATOM    390  HG2 PRO A  24       1.663  -0.730 -15.453  1.00  0.00           H  
ATOM    391  HG3 PRO A  24       1.600   0.985 -15.019  1.00  0.00           H  
ATOM    392  HD2 PRO A  24       0.380  -1.032 -13.611  1.00  0.00           H  
ATOM    393  HD3 PRO A  24      -0.103   0.674 -13.557  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.926  -2.819 -16.277  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -0.833  -4.178 -16.888  1.00  0.00           C  
ATOM    396  C   LYS A  25      -2.236  -4.737 -17.145  1.00  0.00           C  
ATOM    397  O   LYS A  25      -2.478  -5.393 -18.139  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -0.098  -5.028 -15.852  1.00  0.00           C  
ATOM    399  CG  LYS A  25       0.354  -6.341 -16.496  1.00  0.00           C  
ATOM    400  CD  LYS A  25       1.768  -6.174 -17.057  1.00  0.00           C  
ATOM    401  CE  LYS A  25       2.776  -6.156 -15.906  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       4.086  -6.476 -16.539  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.950  -2.729 -15.303  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -0.267  -4.141 -17.805  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.765  -4.488 -15.490  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -0.760  -5.244 -15.028  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       0.351  -7.125 -15.753  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -0.321  -6.600 -17.297  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       1.990  -6.998 -17.720  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       1.830  -5.245 -17.604  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       2.805  -5.175 -15.449  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       2.525  -6.907 -15.173  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       4.819  -6.539 -15.805  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       4.335  -5.727 -17.217  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       4.017  -7.386 -17.037  1.00  0.00           H  
ATOM    416  N   ILE A  26      -3.158  -4.478 -16.253  1.00  0.00           N  
ATOM    417  CA  ILE A  26      -4.551  -4.989 -16.437  1.00  0.00           C  
ATOM    418  C   ILE A  26      -5.272  -4.192 -17.533  1.00  0.00           C  
ATOM    419  O   ILE A  26      -6.231  -4.660 -18.113  1.00  0.00           O  
ATOM    420  CB  ILE A  26      -5.235  -4.794 -15.076  1.00  0.00           C  
ATOM    421  CG1 ILE A  26      -4.482  -5.597 -14.001  1.00  0.00           C  
ATOM    422  CG2 ILE A  26      -6.691  -5.269 -15.149  1.00  0.00           C  
ATOM    423  CD1 ILE A  26      -4.494  -7.093 -14.343  1.00  0.00           C  
ATOM    424  H   ILE A  26      -2.934  -3.944 -15.461  1.00  0.00           H  
ATOM    425  HA  ILE A  26      -4.533  -6.037 -16.689  1.00  0.00           H  
ATOM    426  HB  ILE A  26      -5.217  -3.745 -14.817  1.00  0.00           H  
ATOM    427 HG12 ILE A  26      -3.462  -5.251 -13.951  1.00  0.00           H  
ATOM    428 HG13 ILE A  26      -4.957  -5.447 -13.044  1.00  0.00           H  
ATOM    429 HG21 ILE A  26      -7.322  -4.451 -15.461  1.00  0.00           H  
ATOM    430 HG22 ILE A  26      -7.006  -5.617 -14.176  1.00  0.00           H  
ATOM    431 HG23 ILE A  26      -6.771  -6.077 -15.863  1.00  0.00           H  
ATOM    432 HD11 ILE A  26      -4.102  -7.656 -13.509  1.00  0.00           H  
ATOM    433 HD12 ILE A  26      -3.881  -7.268 -15.216  1.00  0.00           H  
ATOM    434 HD13 ILE A  26      -5.507  -7.409 -14.546  1.00  0.00           H  
ATOM    435  N   LYS A  27      -4.808  -3.003 -17.833  1.00  0.00           N  
ATOM    436  CA  LYS A  27      -5.458  -2.187 -18.906  1.00  0.00           C  
ATOM    437  C   LYS A  27      -4.996  -2.655 -20.295  1.00  0.00           C  
ATOM    438  O   LYS A  27      -5.627  -2.359 -21.293  1.00  0.00           O  
ATOM    439  CB  LYS A  27      -4.999  -0.751 -18.646  1.00  0.00           C  
ATOM    440  CG  LYS A  27      -5.749  -0.186 -17.439  1.00  0.00           C  
ATOM    441  CD  LYS A  27      -5.322   1.264 -17.203  1.00  0.00           C  
ATOM    442  CE  LYS A  27      -6.060   2.180 -18.184  1.00  0.00           C  
ATOM    443  NZ  LYS A  27      -7.404   2.388 -17.577  1.00  0.00           N  
ATOM    444  H   LYS A  27      -4.022  -2.653 -17.367  1.00  0.00           H  
ATOM    445  HA  LYS A  27      -6.533  -2.248 -18.830  1.00  0.00           H  
ATOM    446  HB2 LYS A  27      -3.936  -0.744 -18.446  1.00  0.00           H  
ATOM    447  HB3 LYS A  27      -5.206  -0.143 -19.513  1.00  0.00           H  
ATOM    448  HG2 LYS A  27      -6.813  -0.223 -17.627  1.00  0.00           H  
ATOM    449  HG3 LYS A  27      -5.519  -0.774 -16.563  1.00  0.00           H  
ATOM    450  HD2 LYS A  27      -5.565   1.551 -16.190  1.00  0.00           H  
ATOM    451  HD3 LYS A  27      -4.259   1.355 -17.360  1.00  0.00           H  
ATOM    452  HE2 LYS A  27      -5.538   3.121 -18.282  1.00  0.00           H  
ATOM    453  HE3 LYS A  27      -6.159   1.699 -19.145  1.00  0.00           H  
ATOM    454  HZ1 LYS A  27      -7.960   3.030 -18.177  1.00  0.00           H  
ATOM    455  HZ2 LYS A  27      -7.295   2.805 -16.630  1.00  0.00           H  
ATOM    456  HZ3 LYS A  27      -7.896   1.475 -17.500  1.00  0.00           H  
ATOM    457  N   SER A  28      -3.908  -3.387 -20.369  1.00  0.00           N  
ATOM    458  CA  SER A  28      -3.416  -3.875 -21.695  1.00  0.00           C  
ATOM    459  C   SER A  28      -4.285  -5.040 -22.180  1.00  0.00           C  
ATOM    460  O   SER A  28      -4.754  -5.052 -23.302  1.00  0.00           O  
ATOM    461  CB  SER A  28      -1.981  -4.343 -21.446  1.00  0.00           C  
ATOM    462  OG  SER A  28      -1.393  -4.734 -22.679  1.00  0.00           O  
ATOM    463  H   SER A  28      -3.417  -3.620 -19.554  1.00  0.00           H  
ATOM    464  HA  SER A  28      -3.423  -3.075 -22.418  1.00  0.00           H  
ATOM    465  HB2 SER A  28      -1.408  -3.538 -21.018  1.00  0.00           H  
ATOM    466  HB3 SER A  28      -1.991  -5.179 -20.759  1.00  0.00           H  
ATOM    467  HG  SER A  28      -1.479  -5.686 -22.761  1.00  0.00           H  
ATOM    468  N   GLU A  29      -4.508  -6.013 -21.332  1.00  0.00           N  
ATOM    469  CA  GLU A  29      -5.356  -7.181 -21.727  1.00  0.00           C  
ATOM    470  C   GLU A  29      -6.848  -6.876 -21.496  1.00  0.00           C  
ATOM    471  O   GLU A  29      -7.691  -7.738 -21.656  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -4.899  -8.323 -20.820  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -3.548  -8.852 -21.305  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -3.753  -9.686 -22.572  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -3.807  -9.100 -23.641  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -3.852 -10.896 -22.451  1.00  0.00           O  
ATOM    477  H   GLU A  29      -4.121  -5.969 -20.433  1.00  0.00           H  
ATOM    478  HA  GLU A  29      -5.181  -7.439 -22.758  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -4.801  -7.961 -19.806  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -5.627  -9.120 -20.849  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -2.893  -8.021 -21.522  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -3.106  -9.469 -20.538  1.00  0.00           H  
ATOM    483  N   HIS A  30      -7.180  -5.657 -21.142  1.00  0.00           N  
ATOM    484  CA  HIS A  30      -8.611  -5.289 -20.922  1.00  0.00           C  
ATOM    485  C   HIS A  30      -8.794  -3.789 -21.200  1.00  0.00           C  
ATOM    486  O   HIS A  30      -8.763  -2.988 -20.289  1.00  0.00           O  
ATOM    487  CB  HIS A  30      -8.927  -5.595 -19.452  1.00  0.00           C  
ATOM    488  CG  HIS A  30      -8.698  -7.051 -19.157  1.00  0.00           C  
ATOM    489  ND1 HIS A  30      -9.715  -7.990 -19.224  1.00  0.00           N  
ATOM    490  CD2 HIS A  30      -7.577  -7.740 -18.775  1.00  0.00           C  
ATOM    491  CE1 HIS A  30      -9.190  -9.182 -18.887  1.00  0.00           C  
ATOM    492  NE2 HIS A  30      -7.887  -9.086 -18.603  1.00  0.00           N  
ATOM    493  H   HIS A  30      -6.487  -4.975 -21.047  1.00  0.00           H  
ATOM    494  HA  HIS A  30      -9.251  -5.870 -21.569  1.00  0.00           H  
ATOM    495  HB2 HIS A  30      -8.295  -4.996 -18.817  1.00  0.00           H  
ATOM    496  HB3 HIS A  30      -9.961  -5.353 -19.256  1.00  0.00           H  
ATOM    497  HD1 HIS A  30     -10.648  -7.817 -19.472  1.00  0.00           H  
ATOM    498  HD2 HIS A  30      -6.598  -7.305 -18.655  1.00  0.00           H  
ATOM    499  HE1 HIS A  30      -9.751 -10.104 -18.850  1.00  0.00           H  
ATOM    500  N   PRO A  31      -8.974  -3.450 -22.453  1.00  0.00           N  
ATOM    501  CA  PRO A  31      -9.160  -2.025 -22.827  1.00  0.00           C  
ATOM    502  C   PRO A  31     -10.492  -1.508 -22.275  1.00  0.00           C  
ATOM    503  O   PRO A  31     -11.536  -2.085 -22.514  1.00  0.00           O  
ATOM    504  CB  PRO A  31      -9.163  -2.052 -24.354  1.00  0.00           C  
ATOM    505  CG  PRO A  31      -9.579  -3.443 -24.708  1.00  0.00           C  
ATOM    506  CD  PRO A  31      -9.024  -4.334 -23.628  1.00  0.00           C  
ATOM    507  HA  PRO A  31      -8.338  -1.428 -22.464  1.00  0.00           H  
ATOM    508  HB2 PRO A  31      -9.873  -1.333 -24.740  1.00  0.00           H  
ATOM    509  HB3 PRO A  31      -8.175  -1.852 -24.737  1.00  0.00           H  
ATOM    510  HG2 PRO A  31     -10.658  -3.512 -24.733  1.00  0.00           H  
ATOM    511  HG3 PRO A  31      -9.163  -3.726 -25.662  1.00  0.00           H  
ATOM    512  HD2 PRO A  31      -9.681  -5.175 -23.444  1.00  0.00           H  
ATOM    513  HD3 PRO A  31      -8.032  -4.670 -23.880  1.00  0.00           H  
ATOM    514  N   GLY A  32     -10.457  -0.432 -21.531  1.00  0.00           N  
ATOM    515  CA  GLY A  32     -11.716   0.122 -20.949  1.00  0.00           C  
ATOM    516  C   GLY A  32     -11.877  -0.367 -19.502  1.00  0.00           C  
ATOM    517  O   GLY A  32     -12.613   0.209 -18.726  1.00  0.00           O  
ATOM    518  H   GLY A  32      -9.600   0.007 -21.348  1.00  0.00           H  
ATOM    519  HA2 GLY A  32     -11.672   1.202 -20.961  1.00  0.00           H  
ATOM    520  HA3 GLY A  32     -12.559  -0.212 -21.534  1.00  0.00           H  
ATOM    521  N   LEU A  33     -11.197  -1.432 -19.136  1.00  0.00           N  
ATOM    522  CA  LEU A  33     -11.308  -1.974 -17.740  1.00  0.00           C  
ATOM    523  C   LEU A  33     -11.102  -0.866 -16.698  1.00  0.00           C  
ATOM    524  O   LEU A  33      -9.993  -0.446 -16.433  1.00  0.00           O  
ATOM    525  CB  LEU A  33     -10.189  -3.022 -17.641  1.00  0.00           C  
ATOM    526  CG  LEU A  33     -10.516  -4.080 -16.578  1.00  0.00           C  
ATOM    527  CD1 LEU A  33     -10.627  -3.418 -15.206  1.00  0.00           C  
ATOM    528  CD2 LEU A  33     -11.836  -4.781 -16.919  1.00  0.00           C  
ATOM    529  H   LEU A  33     -10.617  -1.883 -19.782  1.00  0.00           H  
ATOM    530  HA  LEU A  33     -12.266  -2.446 -17.599  1.00  0.00           H  
ATOM    531  HB2 LEU A  33     -10.076  -3.505 -18.596  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -9.264  -2.530 -17.379  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -9.720  -4.811 -16.553  1.00  0.00           H  
ATOM    534 HD11 LEU A  33     -10.645  -4.182 -14.445  1.00  0.00           H  
ATOM    535 HD12 LEU A  33     -11.536  -2.838 -15.159  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -9.777  -2.771 -15.048  1.00  0.00           H  
ATOM    537 HD21 LEU A  33     -11.859  -5.753 -16.449  1.00  0.00           H  
ATOM    538 HD22 LEU A  33     -11.917  -4.896 -17.989  1.00  0.00           H  
ATOM    539 HD23 LEU A  33     -12.662  -4.187 -16.558  1.00  0.00           H  
ATOM    540  N   SER A  34     -12.175  -0.394 -16.114  1.00  0.00           N  
ATOM    541  CA  SER A  34     -12.069   0.689 -15.086  1.00  0.00           C  
ATOM    542  C   SER A  34     -11.147   0.254 -13.942  1.00  0.00           C  
ATOM    543  O   SER A  34     -10.491  -0.769 -14.017  1.00  0.00           O  
ATOM    544  CB  SER A  34     -13.494   0.896 -14.572  1.00  0.00           C  
ATOM    545  OG  SER A  34     -14.099  -0.370 -14.345  1.00  0.00           O  
ATOM    546  H   SER A  34     -13.053  -0.756 -16.360  1.00  0.00           H  
ATOM    547  HA  SER A  34     -11.706   1.600 -15.536  1.00  0.00           H  
ATOM    548  HB2 SER A  34     -13.469   1.448 -13.648  1.00  0.00           H  
ATOM    549  HB3 SER A  34     -14.063   1.452 -15.306  1.00  0.00           H  
ATOM    550  HG  SER A  34     -15.051  -0.259 -14.407  1.00  0.00           H  
ATOM    551  N   ILE A  35     -11.090   1.026 -12.885  1.00  0.00           N  
ATOM    552  CA  ILE A  35     -10.209   0.665 -11.732  1.00  0.00           C  
ATOM    553  C   ILE A  35     -10.987  -0.153 -10.690  1.00  0.00           C  
ATOM    554  O   ILE A  35     -10.568  -0.278  -9.554  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -9.761   2.007 -11.139  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -9.055   2.855 -12.214  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -8.801   1.762  -9.970  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -7.826   2.114 -12.756  1.00  0.00           C  
ATOM    559  H   ILE A  35     -11.627   1.845 -12.851  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -9.349   0.112 -12.077  1.00  0.00           H  
ATOM    561  HB  ILE A  35     -10.630   2.539 -10.777  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -9.742   3.046 -13.025  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -8.743   3.793 -11.781  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -9.369   1.567  -9.073  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -8.183   2.635  -9.822  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -8.174   0.911 -10.192  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -8.140   1.201 -13.240  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -7.159   1.878 -11.940  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -7.312   2.742 -13.469  1.00  0.00           H  
ATOM    570  N   GLY A  36     -12.113  -0.712 -11.064  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -12.911  -1.519 -10.094  1.00  0.00           C  
ATOM    572  C   GLY A  36     -12.660  -3.008 -10.335  1.00  0.00           C  
ATOM    573  O   GLY A  36     -12.306  -3.740  -9.429  1.00  0.00           O  
ATOM    574  H   GLY A  36     -12.434  -0.603 -11.982  1.00  0.00           H  
ATOM    575  HA2 GLY A  36     -12.618  -1.261  -9.086  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -13.961  -1.308 -10.228  1.00  0.00           H  
ATOM    577  N   ASP A  37     -12.843  -3.460 -11.550  1.00  0.00           N  
ATOM    578  CA  ASP A  37     -12.619  -4.908 -11.857  1.00  0.00           C  
ATOM    579  C   ASP A  37     -11.151  -5.281 -11.628  1.00  0.00           C  
ATOM    580  O   ASP A  37     -10.853  -6.299 -11.032  1.00  0.00           O  
ATOM    581  CB  ASP A  37     -12.993  -5.071 -13.330  1.00  0.00           C  
ATOM    582  CG  ASP A  37     -14.515  -5.047 -13.478  1.00  0.00           C  
ATOM    583  OD1 ASP A  37     -15.073  -3.961 -13.475  1.00  0.00           O  
ATOM    584  OD2 ASP A  37     -15.098  -6.112 -13.590  1.00  0.00           O  
ATOM    585  H   ASP A  37     -13.131  -2.848 -12.258  1.00  0.00           H  
ATOM    586  HA  ASP A  37     -13.261  -5.522 -11.247  1.00  0.00           H  
ATOM    587  HB2 ASP A  37     -12.562  -4.263 -13.900  1.00  0.00           H  
ATOM    588  HB3 ASP A  37     -12.613  -6.013 -13.696  1.00  0.00           H  
ATOM    589  N   THR A  38     -10.232  -4.466 -12.092  1.00  0.00           N  
ATOM    590  CA  THR A  38      -8.785  -4.784 -11.888  1.00  0.00           C  
ATOM    591  C   THR A  38      -8.431  -4.636 -10.405  1.00  0.00           C  
ATOM    592  O   THR A  38      -7.558  -5.313  -9.898  1.00  0.00           O  
ATOM    593  CB  THR A  38      -8.008  -3.783 -12.756  1.00  0.00           C  
ATOM    594  OG1 THR A  38      -6.617  -4.023 -12.613  1.00  0.00           O  
ATOM    595  CG2 THR A  38      -8.318  -2.347 -12.331  1.00  0.00           C  
ATOM    596  H   THR A  38     -10.495  -3.650 -12.564  1.00  0.00           H  
ATOM    597  HA  THR A  38      -8.579  -5.790 -12.219  1.00  0.00           H  
ATOM    598  HB  THR A  38      -8.288  -3.914 -13.790  1.00  0.00           H  
ATOM    599  HG1 THR A  38      -6.372  -3.821 -11.706  1.00  0.00           H  
ATOM    600 HG21 THR A  38      -9.247  -2.322 -11.786  1.00  0.00           H  
ATOM    601 HG22 THR A  38      -8.399  -1.724 -13.210  1.00  0.00           H  
ATOM    602 HG23 THR A  38      -7.520  -1.979 -11.702  1.00  0.00           H  
ATOM    603  N   ALA A  39      -9.125  -3.774  -9.706  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -8.860  -3.595  -8.246  1.00  0.00           C  
ATOM    605  C   ALA A  39      -9.392  -4.811  -7.482  1.00  0.00           C  
ATOM    606  O   ALA A  39      -8.893  -5.166  -6.431  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -9.624  -2.330  -7.848  1.00  0.00           C  
ATOM    608  H   ALA A  39      -9.834  -3.261 -10.141  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -7.804  -3.465  -8.066  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -9.084  -1.461  -8.192  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -9.722  -2.292  -6.773  1.00  0.00           H  
ATOM    612  HB3 ALA A  39     -10.605  -2.347  -8.298  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.390  -5.463  -8.027  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.951  -6.675  -7.365  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.010  -7.848  -7.621  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.738  -8.648  -6.745  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.307  -6.910  -8.032  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.359  -6.010  -7.381  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -14.649  -6.055  -8.201  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -15.382  -7.371  -7.929  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -16.238  -7.588  -9.129  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.748  -5.159  -8.884  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.075  -6.508  -6.306  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.235  -6.679  -9.084  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.595  -7.943  -7.908  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.558  -6.356  -6.377  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -12.993  -4.994  -7.346  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -15.282  -5.224  -7.923  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.410  -5.990  -9.253  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -14.673  -8.179  -7.818  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -15.998  -7.283  -7.047  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -15.638  -7.668  -9.973  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -16.890  -6.785  -9.240  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -16.785  -8.465  -9.011  1.00  0.00           H  
ATOM    635  N   LYS A  41      -9.501  -7.940  -8.824  1.00  0.00           N  
ATOM    636  CA  LYS A  41      -8.556  -9.049  -9.159  1.00  0.00           C  
ATOM    637  C   LYS A  41      -7.242  -8.845  -8.401  1.00  0.00           C  
ATOM    638  O   LYS A  41      -6.770  -9.724  -7.708  1.00  0.00           O  
ATOM    639  CB  LYS A  41      -8.330  -8.945 -10.669  1.00  0.00           C  
ATOM    640  CG  LYS A  41      -9.395  -9.765 -11.401  1.00  0.00           C  
ATOM    641  CD  LYS A  41      -9.175  -9.655 -12.912  1.00  0.00           C  
ATOM    642  CE  LYS A  41      -9.776 -10.880 -13.604  1.00  0.00           C  
ATOM    643  NZ  LYS A  41     -10.057 -10.435 -14.997  1.00  0.00           N  
ATOM    644  H   LYS A  41      -9.740  -7.268  -9.503  1.00  0.00           H  
ATOM    645  HA  LYS A  41      -8.992 -10.004  -8.912  1.00  0.00           H  
ATOM    646  HB2 LYS A  41      -8.400  -7.910 -10.973  1.00  0.00           H  
ATOM    647  HB3 LYS A  41      -7.352  -9.329 -10.914  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -9.321 -10.800 -11.100  1.00  0.00           H  
ATOM    649  HG3 LYS A  41     -10.374  -9.387 -11.153  1.00  0.00           H  
ATOM    650  HD2 LYS A  41      -9.655  -8.760 -13.280  1.00  0.00           H  
ATOM    651  HD3 LYS A  41      -8.117  -9.609 -13.120  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -9.066 -11.697 -13.603  1.00  0.00           H  
ATOM    653  HE3 LYS A  41     -10.692 -11.176 -13.119  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -9.168 -10.162 -15.460  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41     -10.703  -9.620 -14.976  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41     -10.497 -11.213 -15.528  1.00  0.00           H  
ATOM    657  N   LEU A  42      -6.650  -7.683  -8.532  1.00  0.00           N  
ATOM    658  CA  LEU A  42      -5.358  -7.390  -7.825  1.00  0.00           C  
ATOM    659  C   LEU A  42      -5.462  -7.719  -6.331  1.00  0.00           C  
ATOM    660  O   LEU A  42      -4.614  -8.388  -5.778  1.00  0.00           O  
ATOM    661  CB  LEU A  42      -5.144  -5.887  -8.010  1.00  0.00           C  
ATOM    662  CG  LEU A  42      -4.177  -5.635  -9.167  1.00  0.00           C  
ATOM    663  CD1 LEU A  42      -4.782  -6.138 -10.478  1.00  0.00           C  
ATOM    664  CD2 LEU A  42      -3.924  -4.136  -9.278  1.00  0.00           C  
ATOM    665  H   LEU A  42      -7.054  -6.996  -9.103  1.00  0.00           H  
ATOM    666  HA  LEU A  42      -4.545  -7.935  -8.278  1.00  0.00           H  
ATOM    667  HB2 LEU A  42      -6.091  -5.414  -8.223  1.00  0.00           H  
ATOM    668  HB3 LEU A  42      -4.731  -5.470  -7.104  1.00  0.00           H  
ATOM    669  HG  LEU A  42      -3.245  -6.146  -8.978  1.00  0.00           H  
ATOM    670 HD11 LEU A  42      -4.001  -6.235 -11.219  1.00  0.00           H  
ATOM    671 HD12 LEU A  42      -5.520  -5.431 -10.827  1.00  0.00           H  
ATOM    672 HD13 LEU A  42      -5.247  -7.097 -10.316  1.00  0.00           H  
ATOM    673 HD21 LEU A  42      -4.635  -3.700  -9.962  1.00  0.00           H  
ATOM    674 HD22 LEU A  42      -2.921  -3.967  -9.640  1.00  0.00           H  
ATOM    675 HD23 LEU A  42      -4.036  -3.682  -8.304  1.00  0.00           H  
ATOM    676  N   GLY A  43      -6.500  -7.250  -5.679  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -6.668  -7.530  -4.217  1.00  0.00           C  
ATOM    678  C   GLY A  43      -6.638  -9.042  -3.974  1.00  0.00           C  
ATOM    679  O   GLY A  43      -6.234  -9.500  -2.920  1.00  0.00           O  
ATOM    680  H   GLY A  43      -7.168  -6.714  -6.154  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -5.859  -7.062  -3.670  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -7.612  -7.132  -3.879  1.00  0.00           H  
ATOM    683  N   GLU A  44      -7.040  -9.817  -4.951  1.00  0.00           N  
ATOM    684  CA  GLU A  44      -7.011 -11.299  -4.791  1.00  0.00           C  
ATOM    685  C   GLU A  44      -5.561 -11.773  -4.875  1.00  0.00           C  
ATOM    686  O   GLU A  44      -5.149 -12.678  -4.174  1.00  0.00           O  
ATOM    687  CB  GLU A  44      -7.831 -11.851  -5.958  1.00  0.00           C  
ATOM    688  CG  GLU A  44      -8.272 -13.282  -5.642  1.00  0.00           C  
ATOM    689  CD  GLU A  44      -7.112 -14.244  -5.903  1.00  0.00           C  
ATOM    690  OE1 GLU A  44      -6.761 -14.419  -7.057  1.00  0.00           O  
ATOM    691  OE2 GLU A  44      -6.594 -14.790  -4.942  1.00  0.00           O  
ATOM    692  H   GLU A  44      -7.340  -9.420  -5.795  1.00  0.00           H  
ATOM    693  HA  GLU A  44      -7.452 -11.589  -3.850  1.00  0.00           H  
ATOM    694  HB2 GLU A  44      -8.702 -11.230  -6.112  1.00  0.00           H  
ATOM    695  HB3 GLU A  44      -7.228 -11.854  -6.853  1.00  0.00           H  
ATOM    696  HG2 GLU A  44      -8.568 -13.345  -4.604  1.00  0.00           H  
ATOM    697  HG3 GLU A  44      -9.107 -13.550  -6.271  1.00  0.00           H  
ATOM    698  N   MET A  45      -4.783 -11.151  -5.725  1.00  0.00           N  
ATOM    699  CA  MET A  45      -3.349 -11.536  -5.861  1.00  0.00           C  
ATOM    700  C   MET A  45      -2.539 -10.882  -4.737  1.00  0.00           C  
ATOM    701  O   MET A  45      -1.623 -11.471  -4.195  1.00  0.00           O  
ATOM    702  CB  MET A  45      -2.922 -10.999  -7.230  1.00  0.00           C  
ATOM    703  CG  MET A  45      -3.755 -11.669  -8.325  1.00  0.00           C  
ATOM    704  SD  MET A  45      -3.421 -10.867  -9.912  1.00  0.00           S  
ATOM    705  CE  MET A  45      -4.858 -11.517 -10.801  1.00  0.00           C  
ATOM    706  H   MET A  45      -5.141 -10.419  -6.270  1.00  0.00           H  
ATOM    707  HA  MET A  45      -3.241 -12.609  -5.832  1.00  0.00           H  
ATOM    708  HB2 MET A  45      -3.078  -9.931  -7.262  1.00  0.00           H  
ATOM    709  HB3 MET A  45      -1.879 -11.216  -7.394  1.00  0.00           H  
ATOM    710  HG2 MET A  45      -3.493 -12.715  -8.387  1.00  0.00           H  
ATOM    711  HG3 MET A  45      -4.804 -11.574  -8.087  1.00  0.00           H  
ATOM    712  HE1 MET A  45      -4.765 -11.283 -11.853  1.00  0.00           H  
ATOM    713  HE2 MET A  45      -5.756 -11.067 -10.413  1.00  0.00           H  
ATOM    714  HE3 MET A  45      -4.908 -12.589 -10.668  1.00  0.00           H  
ATOM    715  N   TRP A  46      -2.888  -9.670  -4.366  1.00  0.00           N  
ATOM    716  CA  TRP A  46      -2.161  -8.969  -3.255  1.00  0.00           C  
ATOM    717  C   TRP A  46      -2.213  -9.837  -1.991  1.00  0.00           C  
ATOM    718  O   TRP A  46      -1.199 -10.131  -1.386  1.00  0.00           O  
ATOM    719  CB  TRP A  46      -2.916  -7.643  -3.058  1.00  0.00           C  
ATOM    720  CG  TRP A  46      -2.368  -6.910  -1.872  1.00  0.00           C  
ATOM    721  CD1 TRP A  46      -3.094  -6.474  -0.816  1.00  0.00           C  
ATOM    722  CD2 TRP A  46      -0.992  -6.528  -1.610  1.00  0.00           C  
ATOM    723  NE1 TRP A  46      -2.244  -5.846   0.078  1.00  0.00           N  
ATOM    724  CE2 TRP A  46      -0.937  -5.855  -0.369  1.00  0.00           C  
ATOM    725  CE3 TRP A  46       0.201  -6.701  -2.326  1.00  0.00           C  
ATOM    726  CZ2 TRP A  46       0.267  -5.368   0.142  1.00  0.00           C  
ATOM    727  CZ3 TRP A  46       1.413  -6.213  -1.815  1.00  0.00           C  
ATOM    728  CH2 TRP A  46       1.445  -5.548  -0.585  1.00  0.00           C  
ATOM    729  H   TRP A  46      -3.640  -9.226  -4.814  1.00  0.00           H  
ATOM    730  HA  TRP A  46      -1.135  -8.772  -3.536  1.00  0.00           H  
ATOM    731  HB2 TRP A  46      -2.789  -7.033  -3.937  1.00  0.00           H  
ATOM    732  HB3 TRP A  46      -3.966  -7.840  -2.910  1.00  0.00           H  
ATOM    733  HD1 TRP A  46      -4.159  -6.596  -0.691  1.00  0.00           H  
ATOM    734  HE1 TRP A  46      -2.516  -5.439   0.927  1.00  0.00           H  
ATOM    735  HE3 TRP A  46       0.184  -7.214  -3.274  1.00  0.00           H  
ATOM    736  HZ2 TRP A  46       0.289  -4.858   1.092  1.00  0.00           H  
ATOM    737  HZ3 TRP A  46       2.327  -6.349  -2.375  1.00  0.00           H  
ATOM    738  HH2 TRP A  46       2.379  -5.172  -0.201  1.00  0.00           H  
ATOM    739  N   SER A  47      -3.391 -10.265  -1.606  1.00  0.00           N  
ATOM    740  CA  SER A  47      -3.521 -11.136  -0.398  1.00  0.00           C  
ATOM    741  C   SER A  47      -2.873 -12.507  -0.651  1.00  0.00           C  
ATOM    742  O   SER A  47      -2.704 -13.294   0.260  1.00  0.00           O  
ATOM    743  CB  SER A  47      -5.027 -11.292  -0.175  1.00  0.00           C  
ATOM    744  OG  SER A  47      -5.268 -11.622   1.187  1.00  0.00           O  
ATOM    745  H   SER A  47      -4.192 -10.021  -2.115  1.00  0.00           H  
ATOM    746  HA  SER A  47      -3.071 -10.659   0.459  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -5.526 -10.367  -0.409  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -5.406 -12.076  -0.819  1.00  0.00           H  
ATOM    749  HG  SER A  47      -6.155 -11.985   1.251  1.00  0.00           H  
ATOM    750  N   GLU A  48      -2.494 -12.791  -1.877  1.00  0.00           N  
ATOM    751  CA  GLU A  48      -1.843 -14.090  -2.191  1.00  0.00           C  
ATOM    752  C   GLU A  48      -0.342 -13.893  -2.410  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.406 -14.853  -2.467  1.00  0.00           O  
ATOM    754  CB  GLU A  48      -2.516 -14.552  -3.482  1.00  0.00           C  
ATOM    755  CG  GLU A  48      -3.898 -15.126  -3.163  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -3.758 -16.587  -2.735  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -3.281 -17.375  -3.536  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -4.129 -16.895  -1.614  1.00  0.00           O  
ATOM    759  H   GLU A  48      -2.616 -12.146  -2.597  1.00  0.00           H  
ATOM    760  HA  GLU A  48      -2.009 -14.804  -1.406  1.00  0.00           H  
ATOM    761  HB2 GLU A  48      -2.621 -13.709  -4.155  1.00  0.00           H  
ATOM    762  HB3 GLU A  48      -1.913 -15.312  -3.951  1.00  0.00           H  
ATOM    763  HG2 GLU A  48      -4.347 -14.556  -2.360  1.00  0.00           H  
ATOM    764  HG3 GLU A  48      -4.525 -15.068  -4.040  1.00  0.00           H  
ATOM    765  N   GLN A  49       0.112 -12.666  -2.525  1.00  0.00           N  
ATOM    766  CA  GLN A  49       1.566 -12.436  -2.730  1.00  0.00           C  
ATOM    767  C   GLN A  49       2.327 -12.857  -1.478  1.00  0.00           C  
ATOM    768  O   GLN A  49       1.847 -12.716  -0.370  1.00  0.00           O  
ATOM    769  CB  GLN A  49       1.726 -10.924  -2.971  1.00  0.00           C  
ATOM    770  CG  GLN A  49       2.398 -10.687  -4.324  1.00  0.00           C  
ATOM    771  CD  GLN A  49       1.479 -11.170  -5.445  1.00  0.00           C  
ATOM    772  OE1 GLN A  49       1.805 -12.101  -6.155  1.00  0.00           O  
ATOM    773  NE2 GLN A  49       0.337 -10.573  -5.635  1.00  0.00           N  
ATOM    774  H   GLN A  49      -0.497 -11.900  -2.472  1.00  0.00           H  
ATOM    775  HA  GLN A  49       1.916 -12.990  -3.586  1.00  0.00           H  
ATOM    776  HB2 GLN A  49       0.760 -10.450  -2.963  1.00  0.00           H  
ATOM    777  HB3 GLN A  49       2.339 -10.493  -2.192  1.00  0.00           H  
ATOM    778  HG2 GLN A  49       2.590  -9.633  -4.446  1.00  0.00           H  
ATOM    779  HG3 GLN A  49       3.328 -11.232  -4.363  1.00  0.00           H  
ATOM    780 HE21 GLN A  49       0.073  -9.825  -5.061  1.00  0.00           H  
ATOM    781 HE22 GLN A  49      -0.257 -10.873  -6.351  1.00  0.00           H  
ATOM    782  N   SER A  50       3.518 -13.339  -1.653  1.00  0.00           N  
ATOM    783  CA  SER A  50       4.351 -13.738  -0.489  1.00  0.00           C  
ATOM    784  C   SER A  50       5.241 -12.547  -0.114  1.00  0.00           C  
ATOM    785  O   SER A  50       4.839 -11.407  -0.267  1.00  0.00           O  
ATOM    786  CB  SER A  50       5.179 -14.927  -0.986  1.00  0.00           C  
ATOM    787  OG  SER A  50       6.136 -14.469  -1.932  1.00  0.00           O  
ATOM    788  H   SER A  50       3.883 -13.407  -2.555  1.00  0.00           H  
ATOM    789  HA  SER A  50       3.730 -14.030   0.343  1.00  0.00           H  
ATOM    790  HB2 SER A  50       5.691 -15.384  -0.156  1.00  0.00           H  
ATOM    791  HB3 SER A  50       4.522 -15.654  -1.445  1.00  0.00           H  
ATOM    792  HG  SER A  50       6.908 -15.038  -1.870  1.00  0.00           H  
ATOM    793  N   ALA A  51       6.440 -12.783   0.356  1.00  0.00           N  
ATOM    794  CA  ALA A  51       7.333 -11.641   0.714  1.00  0.00           C  
ATOM    795  C   ALA A  51       7.921 -11.006  -0.558  1.00  0.00           C  
ATOM    796  O   ALA A  51       8.405  -9.891  -0.532  1.00  0.00           O  
ATOM    797  CB  ALA A  51       8.441 -12.250   1.575  1.00  0.00           C  
ATOM    798  H   ALA A  51       6.755 -13.704   0.465  1.00  0.00           H  
ATOM    799  HA  ALA A  51       6.785 -10.902   1.282  1.00  0.00           H  
ATOM    800  HB1 ALA A  51       8.814 -13.146   1.100  1.00  0.00           H  
ATOM    801  HB2 ALA A  51       8.045 -12.496   2.549  1.00  0.00           H  
ATOM    802  HB3 ALA A  51       9.246 -11.538   1.683  1.00  0.00           H  
ATOM    803  N   LYS A  52       7.885 -11.706  -1.670  1.00  0.00           N  
ATOM    804  CA  LYS A  52       8.445 -11.136  -2.937  1.00  0.00           C  
ATOM    805  C   LYS A  52       7.713  -9.843  -3.312  1.00  0.00           C  
ATOM    806  O   LYS A  52       8.333  -8.830  -3.581  1.00  0.00           O  
ATOM    807  CB  LYS A  52       8.211 -12.211  -4.003  1.00  0.00           C  
ATOM    808  CG  LYS A  52       9.250 -12.059  -5.115  1.00  0.00           C  
ATOM    809  CD  LYS A  52      10.618 -12.519  -4.605  1.00  0.00           C  
ATOM    810  CE  LYS A  52      10.840 -13.985  -4.986  1.00  0.00           C  
ATOM    811  NZ  LYS A  52      11.567 -13.938  -6.285  1.00  0.00           N  
ATOM    812  H   LYS A  52       7.494 -12.605  -1.672  1.00  0.00           H  
ATOM    813  HA  LYS A  52       9.501 -10.952  -2.829  1.00  0.00           H  
ATOM    814  HB2 LYS A  52       8.302 -13.189  -3.552  1.00  0.00           H  
ATOM    815  HB3 LYS A  52       7.221 -12.096  -4.418  1.00  0.00           H  
ATOM    816  HG2 LYS A  52       8.960 -12.663  -5.963  1.00  0.00           H  
ATOM    817  HG3 LYS A  52       9.309 -11.024  -5.414  1.00  0.00           H  
ATOM    818  HD2 LYS A  52      11.391 -11.909  -5.050  1.00  0.00           H  
ATOM    819  HD3 LYS A  52      10.655 -12.419  -3.531  1.00  0.00           H  
ATOM    820  HE2 LYS A  52      11.440 -14.480  -4.234  1.00  0.00           H  
ATOM    821  HE3 LYS A  52       9.895 -14.489  -5.108  1.00  0.00           H  
ATOM    822  HZ1 LYS A  52      11.720 -14.906  -6.631  1.00  0.00           H  
ATOM    823  HZ2 LYS A  52      12.484 -13.466  -6.152  1.00  0.00           H  
ATOM    824  HZ3 LYS A  52      11.002 -13.410  -6.979  1.00  0.00           H  
ATOM    825  N   ASP A  53       6.403  -9.864  -3.322  1.00  0.00           N  
ATOM    826  CA  ASP A  53       5.633  -8.631  -3.671  1.00  0.00           C  
ATOM    827  C   ASP A  53       4.619  -8.313  -2.568  1.00  0.00           C  
ATOM    828  O   ASP A  53       3.421  -8.330  -2.774  1.00  0.00           O  
ATOM    829  CB  ASP A  53       4.924  -8.945  -4.982  1.00  0.00           C  
ATOM    830  CG  ASP A  53       5.810  -8.533  -6.157  1.00  0.00           C  
ATOM    831  OD1 ASP A  53       6.864  -9.127  -6.315  1.00  0.00           O  
ATOM    832  OD2 ASP A  53       5.422  -7.631  -6.880  1.00  0.00           O  
ATOM    833  H   ASP A  53       5.925 -10.688  -3.093  1.00  0.00           H  
ATOM    834  HA  ASP A  53       6.307  -7.799  -3.810  1.00  0.00           H  
ATOM    835  HB2 ASP A  53       4.718 -10.004  -5.036  1.00  0.00           H  
ATOM    836  HB3 ASP A  53       4.000  -8.393  -5.019  1.00  0.00           H  
ATOM    837  N   LYS A  54       5.116  -8.012  -1.399  1.00  0.00           N  
ATOM    838  CA  LYS A  54       4.232  -7.672  -0.250  1.00  0.00           C  
ATOM    839  C   LYS A  54       5.056  -7.183   0.947  1.00  0.00           C  
ATOM    840  O   LYS A  54       4.623  -6.332   1.699  1.00  0.00           O  
ATOM    841  CB  LYS A  54       3.523  -8.977   0.092  1.00  0.00           C  
ATOM    842  CG  LYS A  54       2.082  -8.679   0.510  1.00  0.00           C  
ATOM    843  CD  LYS A  54       1.499  -9.871   1.268  1.00  0.00           C  
ATOM    844  CE  LYS A  54       2.262 -10.072   2.580  1.00  0.00           C  
ATOM    845  NZ  LYS A  54       1.332 -10.841   3.453  1.00  0.00           N  
ATOM    846  H   LYS A  54       6.078  -8.005  -1.313  1.00  0.00           H  
ATOM    847  HA  LYS A  54       3.511  -6.927  -0.540  1.00  0.00           H  
ATOM    848  HB2 LYS A  54       3.518  -9.620  -0.775  1.00  0.00           H  
ATOM    849  HB3 LYS A  54       4.050  -9.461   0.893  1.00  0.00           H  
ATOM    850  HG2 LYS A  54       2.063  -7.805   1.139  1.00  0.00           H  
ATOM    851  HG3 LYS A  54       1.491  -8.498  -0.372  1.00  0.00           H  
ATOM    852  HD2 LYS A  54       0.455  -9.682   1.481  1.00  0.00           H  
ATOM    853  HD3 LYS A  54       1.586 -10.758   0.663  1.00  0.00           H  
ATOM    854  HE2 LYS A  54       3.170 -10.632   2.404  1.00  0.00           H  
ATOM    855  HE3 LYS A  54       2.489  -9.118   3.033  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54       1.240 -11.811   3.090  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54       0.399 -10.381   3.455  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54       1.709 -10.870   4.421  1.00  0.00           H  
ATOM    859  N   GLN A  55       6.234  -7.722   1.128  1.00  0.00           N  
ATOM    860  CA  GLN A  55       7.089  -7.297   2.282  1.00  0.00           C  
ATOM    861  C   GLN A  55       7.668  -5.888   2.053  1.00  0.00           C  
ATOM    862  O   GLN A  55       7.524  -5.030   2.900  1.00  0.00           O  
ATOM    863  CB  GLN A  55       8.212  -8.332   2.358  1.00  0.00           C  
ATOM    864  CG  GLN A  55       7.828  -9.432   3.351  1.00  0.00           C  
ATOM    865  CD  GLN A  55       7.761  -8.845   4.762  1.00  0.00           C  
ATOM    866  OE1 GLN A  55       8.776  -8.642   5.398  1.00  0.00           O  
ATOM    867  NE2 GLN A  55       6.598  -8.563   5.284  1.00  0.00           N  
ATOM    868  H   GLN A  55       6.558  -8.409   0.508  1.00  0.00           H  
ATOM    869  HA  GLN A  55       6.515  -7.316   3.195  1.00  0.00           H  
ATOM    870  HB2 GLN A  55       8.367  -8.767   1.383  1.00  0.00           H  
ATOM    871  HB3 GLN A  55       9.121  -7.854   2.689  1.00  0.00           H  
ATOM    872  HG2 GLN A  55       6.863  -9.838   3.083  1.00  0.00           H  
ATOM    873  HG3 GLN A  55       8.569 -10.216   3.325  1.00  0.00           H  
ATOM    874 HE21 GLN A  55       5.779  -8.727   4.772  1.00  0.00           H  
ATOM    875 HE22 GLN A  55       6.544  -8.187   6.188  1.00  0.00           H  
ATOM    876  N   PRO A  56       8.318  -5.684   0.925  1.00  0.00           N  
ATOM    877  CA  PRO A  56       8.913  -4.353   0.641  1.00  0.00           C  
ATOM    878  C   PRO A  56       7.833  -3.315   0.288  1.00  0.00           C  
ATOM    879  O   PRO A  56       8.129  -2.144   0.138  1.00  0.00           O  
ATOM    880  CB  PRO A  56       9.826  -4.611  -0.554  1.00  0.00           C  
ATOM    881  CG  PRO A  56       9.258  -5.817  -1.229  1.00  0.00           C  
ATOM    882  CD  PRO A  56       8.565  -6.638  -0.171  1.00  0.00           C  
ATOM    883  HA  PRO A  56       9.497  -4.015   1.480  1.00  0.00           H  
ATOM    884  HB2 PRO A  56       9.816  -3.763  -1.223  1.00  0.00           H  
ATOM    885  HB3 PRO A  56      10.831  -4.816  -0.220  1.00  0.00           H  
ATOM    886  HG2 PRO A  56       8.548  -5.513  -1.985  1.00  0.00           H  
ATOM    887  HG3 PRO A  56      10.050  -6.397  -1.676  1.00  0.00           H  
ATOM    888  HD2 PRO A  56       7.637  -7.030  -0.557  1.00  0.00           H  
ATOM    889  HD3 PRO A  56       9.206  -7.437   0.168  1.00  0.00           H  
ATOM    890  N   TYR A  57       6.592  -3.725   0.150  1.00  0.00           N  
ATOM    891  CA  TYR A  57       5.515  -2.747  -0.195  1.00  0.00           C  
ATOM    892  C   TYR A  57       4.854  -2.204   1.076  1.00  0.00           C  
ATOM    893  O   TYR A  57       4.469  -1.050   1.133  1.00  0.00           O  
ATOM    894  CB  TYR A  57       4.505  -3.533  -1.032  1.00  0.00           C  
ATOM    895  CG  TYR A  57       5.038  -3.712  -2.435  1.00  0.00           C  
ATOM    896  CD1 TYR A  57       5.456  -2.600  -3.178  1.00  0.00           C  
ATOM    897  CD2 TYR A  57       5.112  -4.991  -2.994  1.00  0.00           C  
ATOM    898  CE1 TYR A  57       5.948  -2.770  -4.477  1.00  0.00           C  
ATOM    899  CE2 TYR A  57       5.605  -5.162  -4.294  1.00  0.00           C  
ATOM    900  CZ  TYR A  57       6.023  -4.051  -5.035  1.00  0.00           C  
ATOM    901  OH  TYR A  57       6.507  -4.219  -6.316  1.00  0.00           O  
ATOM    902  H   TYR A  57       6.369  -4.671   0.270  1.00  0.00           H  
ATOM    903  HA  TYR A  57       5.921  -1.937  -0.780  1.00  0.00           H  
ATOM    904  HB2 TYR A  57       4.339  -4.500  -0.582  1.00  0.00           H  
ATOM    905  HB3 TYR A  57       3.572  -2.990  -1.070  1.00  0.00           H  
ATOM    906  HD1 TYR A  57       5.400  -1.613  -2.748  1.00  0.00           H  
ATOM    907  HD2 TYR A  57       4.790  -5.846  -2.422  1.00  0.00           H  
ATOM    908  HE1 TYR A  57       6.270  -1.913  -5.049  1.00  0.00           H  
ATOM    909  HE2 TYR A  57       5.661  -6.151  -4.723  1.00  0.00           H  
ATOM    910  HH  TYR A  57       5.945  -4.854  -6.765  1.00  0.00           H  
ATOM    911  N   GLU A  58       4.724  -3.019   2.095  1.00  0.00           N  
ATOM    912  CA  GLU A  58       4.092  -2.536   3.359  1.00  0.00           C  
ATOM    913  C   GLU A  58       5.127  -1.790   4.210  1.00  0.00           C  
ATOM    914  O   GLU A  58       4.788  -0.917   4.986  1.00  0.00           O  
ATOM    915  CB  GLU A  58       3.578  -3.794   4.075  1.00  0.00           C  
ATOM    916  CG  GLU A  58       4.742  -4.739   4.405  1.00  0.00           C  
ATOM    917  CD  GLU A  58       5.019  -4.714   5.910  1.00  0.00           C  
ATOM    918  OE1 GLU A  58       5.257  -3.638   6.431  1.00  0.00           O  
ATOM    919  OE2 GLU A  58       4.987  -5.774   6.515  1.00  0.00           O  
ATOM    920  H   GLU A  58       5.047  -3.942   2.030  1.00  0.00           H  
ATOM    921  HA  GLU A  58       3.263  -1.882   3.131  1.00  0.00           H  
ATOM    922  HB2 GLU A  58       3.076  -3.505   4.987  1.00  0.00           H  
ATOM    923  HB3 GLU A  58       2.876  -4.306   3.432  1.00  0.00           H  
ATOM    924  HG2 GLU A  58       4.483  -5.744   4.103  1.00  0.00           H  
ATOM    925  HG3 GLU A  58       5.624  -4.422   3.875  1.00  0.00           H  
ATOM    926  N   GLN A  59       6.390  -2.112   4.053  1.00  0.00           N  
ATOM    927  CA  GLN A  59       7.451  -1.404   4.832  1.00  0.00           C  
ATOM    928  C   GLN A  59       7.817  -0.073   4.154  1.00  0.00           C  
ATOM    929  O   GLN A  59       8.618   0.687   4.664  1.00  0.00           O  
ATOM    930  CB  GLN A  59       8.651  -2.347   4.822  1.00  0.00           C  
ATOM    931  CG  GLN A  59       8.278  -3.665   5.503  1.00  0.00           C  
ATOM    932  CD  GLN A  59       9.279  -4.750   5.104  1.00  0.00           C  
ATOM    933  OE1 GLN A  59       8.902  -5.876   4.845  1.00  0.00           O  
ATOM    934  NE2 GLN A  59      10.549  -4.458   5.040  1.00  0.00           N  
ATOM    935  H   GLN A  59       6.642  -2.804   3.408  1.00  0.00           H  
ATOM    936  HA  GLN A  59       7.124  -1.234   5.846  1.00  0.00           H  
ATOM    937  HB2 GLN A  59       8.948  -2.538   3.801  1.00  0.00           H  
ATOM    938  HB3 GLN A  59       9.471  -1.889   5.355  1.00  0.00           H  
ATOM    939  HG2 GLN A  59       8.298  -3.534   6.576  1.00  0.00           H  
ATOM    940  HG3 GLN A  59       7.288  -3.962   5.194  1.00  0.00           H  
ATOM    941 HE21 GLN A  59      10.855  -3.550   5.249  1.00  0.00           H  
ATOM    942 HE22 GLN A  59      11.199  -5.147   4.784  1.00  0.00           H  
ATOM    943  N   LYS A  60       7.222   0.220   3.020  1.00  0.00           N  
ATOM    944  CA  LYS A  60       7.515   1.502   2.318  1.00  0.00           C  
ATOM    945  C   LYS A  60       6.340   2.465   2.511  1.00  0.00           C  
ATOM    946  O   LYS A  60       6.499   3.670   2.451  1.00  0.00           O  
ATOM    947  CB  LYS A  60       7.667   1.124   0.845  1.00  0.00           C  
ATOM    948  CG  LYS A  60       8.120   2.348   0.047  1.00  0.00           C  
ATOM    949  CD  LYS A  60       8.042   2.040  -1.450  1.00  0.00           C  
ATOM    950  CE  LYS A  60       8.255   3.328  -2.248  1.00  0.00           C  
ATOM    951  NZ  LYS A  60       8.596   2.873  -3.625  1.00  0.00           N  
ATOM    952  H   LYS A  60       6.565  -0.395   2.638  1.00  0.00           H  
ATOM    953  HA  LYS A  60       8.430   1.938   2.689  1.00  0.00           H  
ATOM    954  HB2 LYS A  60       8.404   0.339   0.749  1.00  0.00           H  
ATOM    955  HB3 LYS A  60       6.719   0.777   0.462  1.00  0.00           H  
ATOM    956  HG2 LYS A  60       7.477   3.185   0.277  1.00  0.00           H  
ATOM    957  HG3 LYS A  60       9.138   2.594   0.310  1.00  0.00           H  
ATOM    958  HD2 LYS A  60       8.808   1.323  -1.709  1.00  0.00           H  
ATOM    959  HD3 LYS A  60       7.071   1.630  -1.683  1.00  0.00           H  
ATOM    960  HE2 LYS A  60       7.348   3.917  -2.258  1.00  0.00           H  
ATOM    961  HE3 LYS A  60       9.072   3.897  -1.834  1.00  0.00           H  
ATOM    962  HZ1 LYS A  60       9.454   2.287  -3.594  1.00  0.00           H  
ATOM    963  HZ2 LYS A  60       8.763   3.703  -4.232  1.00  0.00           H  
ATOM    964  HZ3 LYS A  60       7.810   2.313  -4.011  1.00  0.00           H  
ATOM    965  N   ALA A  61       5.163   1.937   2.749  1.00  0.00           N  
ATOM    966  CA  ALA A  61       3.975   2.809   2.957  1.00  0.00           C  
ATOM    967  C   ALA A  61       3.677   2.928   4.451  1.00  0.00           C  
ATOM    968  O   ALA A  61       3.256   3.964   4.929  1.00  0.00           O  
ATOM    969  CB  ALA A  61       2.829   2.100   2.232  1.00  0.00           C  
ATOM    970  H   ALA A  61       5.062   0.965   2.800  1.00  0.00           H  
ATOM    971  HA  ALA A  61       4.144   3.777   2.531  1.00  0.00           H  
ATOM    972  HB1 ALA A  61       1.922   2.200   2.809  1.00  0.00           H  
ATOM    973  HB2 ALA A  61       3.069   1.053   2.119  1.00  0.00           H  
ATOM    974  HB3 ALA A  61       2.689   2.545   1.259  1.00  0.00           H  
ATOM    975  N   ALA A  62       3.908   1.874   5.188  1.00  0.00           N  
ATOM    976  CA  ALA A  62       3.657   1.917   6.660  1.00  0.00           C  
ATOM    977  C   ALA A  62       4.633   2.895   7.313  1.00  0.00           C  
ATOM    978  O   ALA A  62       4.261   3.672   8.172  1.00  0.00           O  
ATOM    979  CB  ALA A  62       3.903   0.493   7.160  1.00  0.00           C  
ATOM    980  H   ALA A  62       4.259   1.059   4.771  1.00  0.00           H  
ATOM    981  HA  ALA A  62       2.637   2.213   6.861  1.00  0.00           H  
ATOM    982  HB1 ALA A  62       3.264  -0.193   6.622  1.00  0.00           H  
ATOM    983  HB2 ALA A  62       3.680   0.438   8.216  1.00  0.00           H  
ATOM    984  HB3 ALA A  62       4.936   0.226   6.996  1.00  0.00           H  
ATOM    985  N   LYS A  63       5.875   2.875   6.896  1.00  0.00           N  
ATOM    986  CA  LYS A  63       6.876   3.821   7.474  1.00  0.00           C  
ATOM    987  C   LYS A  63       6.742   5.209   6.824  1.00  0.00           C  
ATOM    988  O   LYS A  63       7.416   6.146   7.210  1.00  0.00           O  
ATOM    989  CB  LYS A  63       8.239   3.206   7.147  1.00  0.00           C  
ATOM    990  CG  LYS A  63       9.329   3.934   7.935  1.00  0.00           C  
ATOM    991  CD  LYS A  63      10.591   3.068   7.978  1.00  0.00           C  
ATOM    992  CE  LYS A  63      10.369   1.890   8.930  1.00  0.00           C  
ATOM    993  NZ  LYS A  63      11.726   1.317   9.152  1.00  0.00           N  
ATOM    994  H   LYS A  63       6.149   2.251   6.187  1.00  0.00           H  
ATOM    995  HA  LYS A  63       6.751   3.893   8.542  1.00  0.00           H  
ATOM    996  HB2 LYS A  63       8.235   2.160   7.416  1.00  0.00           H  
ATOM    997  HB3 LYS A  63       8.434   3.306   6.090  1.00  0.00           H  
ATOM    998  HG2 LYS A  63       9.553   4.875   7.455  1.00  0.00           H  
ATOM    999  HG3 LYS A  63       8.986   4.116   8.943  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63      10.806   2.697   6.987  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63      11.422   3.661   8.330  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63       9.946   2.236   9.862  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63       9.727   1.154   8.473  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63      12.360   2.056   9.516  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63      12.099   0.950   8.253  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63      11.666   0.544   9.845  1.00  0.00           H  
ATOM   1007  N   LEU A  64       5.867   5.353   5.852  1.00  0.00           N  
ATOM   1008  CA  LEU A  64       5.678   6.678   5.192  1.00  0.00           C  
ATOM   1009  C   LEU A  64       4.370   7.317   5.675  1.00  0.00           C  
ATOM   1010  O   LEU A  64       4.201   8.520   5.620  1.00  0.00           O  
ATOM   1011  CB  LEU A  64       5.603   6.369   3.692  1.00  0.00           C  
ATOM   1012  CG  LEU A  64       6.962   6.626   3.020  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64       7.358   8.096   3.186  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64       8.033   5.733   3.657  1.00  0.00           C  
ATOM   1015  H   LEU A  64       5.324   4.593   5.565  1.00  0.00           H  
ATOM   1016  HA  LEU A  64       6.515   7.325   5.398  1.00  0.00           H  
ATOM   1017  HB2 LEU A  64       5.328   5.333   3.554  1.00  0.00           H  
ATOM   1018  HB3 LEU A  64       4.856   7.000   3.234  1.00  0.00           H  
ATOM   1019  HG  LEU A  64       6.885   6.397   1.966  1.00  0.00           H  
ATOM   1020 HD11 LEU A  64       7.792   8.244   4.164  1.00  0.00           H  
ATOM   1021 HD12 LEU A  64       6.481   8.719   3.083  1.00  0.00           H  
ATOM   1022 HD13 LEU A  64       8.079   8.361   2.427  1.00  0.00           H  
ATOM   1023 HD21 LEU A  64       8.764   5.461   2.909  1.00  0.00           H  
ATOM   1024 HD22 LEU A  64       7.570   4.840   4.049  1.00  0.00           H  
ATOM   1025 HD23 LEU A  64       8.518   6.270   4.458  1.00  0.00           H  
ATOM   1026  N   LYS A  65       3.448   6.515   6.157  1.00  0.00           N  
ATOM   1027  CA  LYS A  65       2.153   7.067   6.654  1.00  0.00           C  
ATOM   1028  C   LYS A  65       2.357   7.695   8.037  1.00  0.00           C  
ATOM   1029  O   LYS A  65       1.888   8.785   8.306  1.00  0.00           O  
ATOM   1030  CB  LYS A  65       1.212   5.860   6.735  1.00  0.00           C  
ATOM   1031  CG  LYS A  65      -0.165   6.307   7.235  1.00  0.00           C  
ATOM   1032  CD  LYS A  65      -0.942   5.093   7.748  1.00  0.00           C  
ATOM   1033  CE  LYS A  65      -2.443   5.363   7.632  1.00  0.00           C  
ATOM   1034  NZ  LYS A  65      -2.803   4.946   6.248  1.00  0.00           N  
ATOM   1035  H   LYS A  65       3.611   5.550   6.198  1.00  0.00           H  
ATOM   1036  HA  LYS A  65       1.762   7.796   5.961  1.00  0.00           H  
ATOM   1037  HB2 LYS A  65       1.111   5.419   5.753  1.00  0.00           H  
ATOM   1038  HB3 LYS A  65       1.621   5.126   7.416  1.00  0.00           H  
ATOM   1039  HG2 LYS A  65      -0.043   7.021   8.036  1.00  0.00           H  
ATOM   1040  HG3 LYS A  65      -0.711   6.765   6.424  1.00  0.00           H  
ATOM   1041  HD2 LYS A  65      -0.684   4.226   7.156  1.00  0.00           H  
ATOM   1042  HD3 LYS A  65      -0.689   4.914   8.781  1.00  0.00           H  
ATOM   1043  HE2 LYS A  65      -2.987   4.773   8.358  1.00  0.00           H  
ATOM   1044  HE3 LYS A  65      -2.650   6.412   7.768  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  65      -2.274   5.522   5.564  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  65      -3.824   5.082   6.100  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  65      -2.563   3.944   6.113  1.00  0.00           H  
ATOM   1048  N   GLU A  66       3.055   7.013   8.909  1.00  0.00           N  
ATOM   1049  CA  GLU A  66       3.298   7.566  10.278  1.00  0.00           C  
ATOM   1050  C   GLU A  66       4.166   8.823  10.188  1.00  0.00           C  
ATOM   1051  O   GLU A  66       3.976   9.773  10.925  1.00  0.00           O  
ATOM   1052  CB  GLU A  66       4.034   6.458  11.037  1.00  0.00           C  
ATOM   1053  CG  GLU A  66       3.030   5.397  11.491  1.00  0.00           C  
ATOM   1054  CD  GLU A  66       3.784   4.173  12.015  1.00  0.00           C  
ATOM   1055  OE1 GLU A  66       4.128   4.169  13.185  1.00  0.00           O  
ATOM   1056  OE2 GLU A  66       4.004   3.259  11.236  1.00  0.00           O  
ATOM   1057  H   GLU A  66       3.421   6.136   8.661  1.00  0.00           H  
ATOM   1058  HA  GLU A  66       2.362   7.788  10.765  1.00  0.00           H  
ATOM   1059  HB2 GLU A  66       4.770   6.006  10.388  1.00  0.00           H  
ATOM   1060  HB3 GLU A  66       4.525   6.880  11.902  1.00  0.00           H  
ATOM   1061  HG2 GLU A  66       2.409   5.802  12.277  1.00  0.00           H  
ATOM   1062  HG3 GLU A  66       2.411   5.105  10.657  1.00  0.00           H  
ATOM   1063  N   LYS A  67       5.114   8.834   9.287  1.00  0.00           N  
ATOM   1064  CA  LYS A  67       6.002  10.028   9.136  1.00  0.00           C  
ATOM   1065  C   LYS A  67       5.220  11.210   8.545  1.00  0.00           C  
ATOM   1066  O   LYS A  67       5.612  12.350   8.689  1.00  0.00           O  
ATOM   1067  CB  LYS A  67       7.110   9.587   8.176  1.00  0.00           C  
ATOM   1068  CG  LYS A  67       8.275  10.575   8.248  1.00  0.00           C  
ATOM   1069  CD  LYS A  67       9.264  10.121   9.323  1.00  0.00           C  
ATOM   1070  CE  LYS A  67      10.071   8.928   8.804  1.00  0.00           C  
ATOM   1071  NZ  LYS A  67      10.876   8.472   9.971  1.00  0.00           N  
ATOM   1072  H   LYS A  67       5.240   8.054   8.706  1.00  0.00           H  
ATOM   1073  HA  LYS A  67       6.430  10.301  10.088  1.00  0.00           H  
ATOM   1074  HB2 LYS A  67       7.454   8.602   8.454  1.00  0.00           H  
ATOM   1075  HB3 LYS A  67       6.724   9.562   7.168  1.00  0.00           H  
ATOM   1076  HG2 LYS A  67       8.774  10.615   7.291  1.00  0.00           H  
ATOM   1077  HG3 LYS A  67       7.900  11.556   8.500  1.00  0.00           H  
ATOM   1078  HD2 LYS A  67       9.935  10.934   9.561  1.00  0.00           H  
ATOM   1079  HD3 LYS A  67       8.723   9.828  10.211  1.00  0.00           H  
ATOM   1080  HE2 LYS A  67       9.406   8.143   8.472  1.00  0.00           H  
ATOM   1081  HE3 LYS A  67      10.724   9.235   8.002  1.00  0.00           H  
ATOM   1082  HZ1 LYS A  67      11.448   7.648   9.698  1.00  0.00           H  
ATOM   1083  HZ2 LYS A  67      10.238   8.210  10.750  1.00  0.00           H  
ATOM   1084  HZ3 LYS A  67      11.504   9.240  10.281  1.00  0.00           H  
ATOM   1085  N   TYR A  68       4.116  10.943   7.888  1.00  0.00           N  
ATOM   1086  CA  TYR A  68       3.298  12.048   7.290  1.00  0.00           C  
ATOM   1087  C   TYR A  68       2.579  12.825   8.395  1.00  0.00           C  
ATOM   1088  O   TYR A  68       2.327  14.007   8.274  1.00  0.00           O  
ATOM   1089  CB  TYR A  68       2.280  11.337   6.394  1.00  0.00           C  
ATOM   1090  CG  TYR A  68       1.723  12.294   5.367  1.00  0.00           C  
ATOM   1091  CD1 TYR A  68       2.585  12.971   4.496  1.00  0.00           C  
ATOM   1092  CD2 TYR A  68       0.340  12.493   5.278  1.00  0.00           C  
ATOM   1093  CE1 TYR A  68       2.062  13.850   3.538  1.00  0.00           C  
ATOM   1094  CE2 TYR A  68      -0.182  13.369   4.320  1.00  0.00           C  
ATOM   1095  CZ  TYR A  68       0.679  14.048   3.450  1.00  0.00           C  
ATOM   1096  OH  TYR A  68       0.164  14.912   2.505  1.00  0.00           O  
ATOM   1097  H   TYR A  68       3.818  10.014   7.797  1.00  0.00           H  
ATOM   1098  HA  TYR A  68       3.918  12.705   6.702  1.00  0.00           H  
ATOM   1099  HB2 TYR A  68       2.765  10.517   5.889  1.00  0.00           H  
ATOM   1100  HB3 TYR A  68       1.474  10.955   7.002  1.00  0.00           H  
ATOM   1101  HD1 TYR A  68       3.651  12.819   4.563  1.00  0.00           H  
ATOM   1102  HD2 TYR A  68      -0.325  11.970   5.950  1.00  0.00           H  
ATOM   1103  HE1 TYR A  68       2.725  14.373   2.866  1.00  0.00           H  
ATOM   1104  HE2 TYR A  68      -1.248  13.522   4.252  1.00  0.00           H  
ATOM   1105  HH  TYR A  68      -0.519  14.445   2.017  1.00  0.00           H  
ATOM   1106  N   GLU A  69       2.241  12.156   9.465  1.00  0.00           N  
ATOM   1107  CA  GLU A  69       1.523  12.832  10.592  1.00  0.00           C  
ATOM   1108  C   GLU A  69       2.397  13.925  11.208  1.00  0.00           C  
ATOM   1109  O   GLU A  69       1.899  14.943  11.654  1.00  0.00           O  
ATOM   1110  CB  GLU A  69       1.243  11.727  11.613  1.00  0.00           C  
ATOM   1111  CG  GLU A  69       0.303  10.688  10.998  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -0.389   9.902  12.112  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -1.248  10.469  12.766  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -0.049   8.744  12.292  1.00  0.00           O  
ATOM   1115  H   GLU A  69       2.456  11.203   9.522  1.00  0.00           H  
ATOM   1116  HA  GLU A  69       0.592  13.252  10.241  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69       2.173  11.252  11.894  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69       0.779  12.156  12.489  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -0.440  11.189  10.394  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69       0.872  10.009  10.381  1.00  0.00           H  
ATOM   1121  N   LYS A  70       3.693  13.737  11.222  1.00  0.00           N  
ATOM   1122  CA  LYS A  70       4.598  14.780  11.790  1.00  0.00           C  
ATOM   1123  C   LYS A  70       5.043  15.708  10.661  1.00  0.00           C  
ATOM   1124  O   LYS A  70       5.204  16.900  10.842  1.00  0.00           O  
ATOM   1125  CB  LYS A  70       5.789  14.010  12.361  1.00  0.00           C  
ATOM   1126  CG  LYS A  70       5.332  13.178  13.561  1.00  0.00           C  
ATOM   1127  CD  LYS A  70       6.228  11.946  13.700  1.00  0.00           C  
ATOM   1128  CE  LYS A  70       5.565  10.935  14.640  1.00  0.00           C  
ATOM   1129  NZ  LYS A  70       4.640  10.155  13.772  1.00  0.00           N  
ATOM   1130  H   LYS A  70       4.082  12.923  10.841  1.00  0.00           H  
ATOM   1131  HA  LYS A  70       4.099  15.335  12.569  1.00  0.00           H  
ATOM   1132  HB2 LYS A  70       6.192  13.357  11.601  1.00  0.00           H  
ATOM   1133  HB3 LYS A  70       6.549  14.707  12.678  1.00  0.00           H  
ATOM   1134  HG2 LYS A  70       5.397  13.776  14.459  1.00  0.00           H  
ATOM   1135  HG3 LYS A  70       4.310  12.863  13.413  1.00  0.00           H  
ATOM   1136  HD2 LYS A  70       6.372  11.495  12.729  1.00  0.00           H  
ATOM   1137  HD3 LYS A  70       7.184  12.239  14.107  1.00  0.00           H  
ATOM   1138  HE2 LYS A  70       6.312  10.287  15.078  1.00  0.00           H  
ATOM   1139  HE3 LYS A  70       5.009  11.446  15.409  1.00  0.00           H  
ATOM   1140  HZ1 LYS A  70       3.945  10.797  13.340  1.00  0.00           H  
ATOM   1141  HZ2 LYS A  70       4.145   9.442  14.347  1.00  0.00           H  
ATOM   1142  HZ3 LYS A  70       5.182   9.681  13.022  1.00  0.00           H  
ATOM   1143  N   ASP A  71       5.215  15.155   9.488  1.00  0.00           N  
ATOM   1144  CA  ASP A  71       5.621  15.983   8.314  1.00  0.00           C  
ATOM   1145  C   ASP A  71       4.524  17.006   8.023  1.00  0.00           C  
ATOM   1146  O   ASP A  71       4.756  18.199   8.008  1.00  0.00           O  
ATOM   1147  CB  ASP A  71       5.750  14.992   7.154  1.00  0.00           C  
ATOM   1148  CG  ASP A  71       7.224  14.644   6.935  1.00  0.00           C  
ATOM   1149  OD1 ASP A  71       7.782  13.963   7.779  1.00  0.00           O  
ATOM   1150  OD2 ASP A  71       7.768  15.064   5.927  1.00  0.00           O  
ATOM   1151  H   ASP A  71       5.054  14.195   9.384  1.00  0.00           H  
ATOM   1152  HA  ASP A  71       6.564  16.472   8.498  1.00  0.00           H  
ATOM   1153  HB2 ASP A  71       5.200  14.094   7.388  1.00  0.00           H  
ATOM   1154  HB3 ASP A  71       5.346  15.431   6.257  1.00  0.00           H  
ATOM   1155  N   ILE A  72       3.325  16.534   7.797  1.00  0.00           N  
ATOM   1156  CA  ILE A  72       2.177  17.454   7.508  1.00  0.00           C  
ATOM   1157  C   ILE A  72       2.049  18.511   8.619  1.00  0.00           C  
ATOM   1158  O   ILE A  72       1.844  19.679   8.347  1.00  0.00           O  
ATOM   1159  CB  ILE A  72       0.946  16.521   7.447  1.00  0.00           C  
ATOM   1160  CG1 ILE A  72       0.955  15.766   6.111  1.00  0.00           C  
ATOM   1161  CG2 ILE A  72      -0.368  17.308   7.579  1.00  0.00           C  
ATOM   1162  CD1 ILE A  72       0.867  16.752   4.936  1.00  0.00           C  
ATOM   1163  H   ILE A  72       3.180  15.563   7.817  1.00  0.00           H  
ATOM   1164  HA  ILE A  72       2.321  17.934   6.554  1.00  0.00           H  
ATOM   1165  HB  ILE A  72       1.009  15.804   8.253  1.00  0.00           H  
ATOM   1166 HG12 ILE A  72       1.868  15.195   6.032  1.00  0.00           H  
ATOM   1167 HG13 ILE A  72       0.110  15.097   6.079  1.00  0.00           H  
ATOM   1168 HG21 ILE A  72      -0.279  18.247   7.056  1.00  0.00           H  
ATOM   1169 HG22 ILE A  72      -0.573  17.494   8.623  1.00  0.00           H  
ATOM   1170 HG23 ILE A  72      -1.176  16.731   7.152  1.00  0.00           H  
ATOM   1171 HD11 ILE A  72       0.169  16.379   4.203  1.00  0.00           H  
ATOM   1172 HD12 ILE A  72       1.842  16.858   4.482  1.00  0.00           H  
ATOM   1173 HD13 ILE A  72       0.533  17.715   5.294  1.00  0.00           H  
ATOM   1174  N   ALA A  73       2.173  18.112   9.859  1.00  0.00           N  
ATOM   1175  CA  ALA A  73       2.066  19.098  10.979  1.00  0.00           C  
ATOM   1176  C   ALA A  73       3.183  20.137  10.856  1.00  0.00           C  
ATOM   1177  O   ALA A  73       2.935  21.324  10.768  1.00  0.00           O  
ATOM   1178  CB  ALA A  73       2.232  18.278  12.260  1.00  0.00           C  
ATOM   1179  H   ALA A  73       2.343  17.165  10.052  1.00  0.00           H  
ATOM   1180  HA  ALA A  73       1.100  19.578  10.968  1.00  0.00           H  
ATOM   1181  HB1 ALA A  73       1.409  17.585  12.354  1.00  0.00           H  
ATOM   1182  HB2 ALA A  73       2.245  18.940  13.112  1.00  0.00           H  
ATOM   1183  HB3 ALA A  73       3.162  17.728  12.218  1.00  0.00           H  
ATOM   1184  N   ALA A  74       4.414  19.691  10.855  1.00  0.00           N  
ATOM   1185  CA  ALA A  74       5.571  20.637  10.743  1.00  0.00           C  
ATOM   1186  C   ALA A  74       5.429  21.508   9.492  1.00  0.00           C  
ATOM   1187  O   ALA A  74       5.801  22.666   9.484  1.00  0.00           O  
ATOM   1188  CB  ALA A  74       6.812  19.747  10.635  1.00  0.00           C  
ATOM   1189  H   ALA A  74       4.575  18.730  10.939  1.00  0.00           H  
ATOM   1190  HA  ALA A  74       5.637  21.255  11.625  1.00  0.00           H  
ATOM   1191  HB1 ALA A  74       6.901  19.146  11.529  1.00  0.00           H  
ATOM   1192  HB2 ALA A  74       7.690  20.365  10.528  1.00  0.00           H  
ATOM   1193  HB3 ALA A  74       6.717  19.102   9.775  1.00  0.00           H  
ATOM   1194  N   TYR A  75       4.876  20.958   8.442  1.00  0.00           N  
ATOM   1195  CA  TYR A  75       4.687  21.747   7.191  1.00  0.00           C  
ATOM   1196  C   TYR A  75       3.391  22.563   7.278  1.00  0.00           C  
ATOM   1197  O   TYR A  75       3.215  23.537   6.569  1.00  0.00           O  
ATOM   1198  CB  TYR A  75       4.599  20.709   6.067  1.00  0.00           C  
ATOM   1199  CG  TYR A  75       5.434  21.164   4.892  1.00  0.00           C  
ATOM   1200  CD1 TYR A  75       6.830  21.096   4.958  1.00  0.00           C  
ATOM   1201  CD2 TYR A  75       4.811  21.656   3.739  1.00  0.00           C  
ATOM   1202  CE1 TYR A  75       7.606  21.519   3.872  1.00  0.00           C  
ATOM   1203  CE2 TYR A  75       5.586  22.080   2.652  1.00  0.00           C  
ATOM   1204  CZ  TYR A  75       6.983  22.011   2.718  1.00  0.00           C  
ATOM   1205  OH  TYR A  75       7.746  22.429   1.648  1.00  0.00           O  
ATOM   1206  H   TYR A  75       4.574  20.026   8.483  1.00  0.00           H  
ATOM   1207  HA  TYR A  75       5.529  22.398   7.029  1.00  0.00           H  
ATOM   1208  HB2 TYR A  75       4.971  19.761   6.425  1.00  0.00           H  
ATOM   1209  HB3 TYR A  75       3.572  20.598   5.756  1.00  0.00           H  
ATOM   1210  HD1 TYR A  75       7.311  20.715   5.848  1.00  0.00           H  
ATOM   1211  HD2 TYR A  75       3.734  21.710   3.688  1.00  0.00           H  
ATOM   1212  HE1 TYR A  75       8.682  21.467   3.924  1.00  0.00           H  
ATOM   1213  HE2 TYR A  75       5.107  22.460   1.762  1.00  0.00           H  
ATOM   1214  HH  TYR A  75       7.790  23.388   1.671  1.00  0.00           H  
ATOM   1215  N   ARG A  76       2.484  22.174   8.145  1.00  0.00           N  
ATOM   1216  CA  ARG A  76       1.199  22.929   8.277  1.00  0.00           C  
ATOM   1217  C   ARG A  76       1.477  24.365   8.735  1.00  0.00           C  
ATOM   1218  O   ARG A  76       1.297  25.307   7.986  1.00  0.00           O  
ATOM   1219  CB  ARG A  76       0.386  22.168   9.329  1.00  0.00           C  
ATOM   1220  CG  ARG A  76      -0.979  22.838   9.505  1.00  0.00           C  
ATOM   1221  CD  ARG A  76      -1.767  22.115  10.599  1.00  0.00           C  
ATOM   1222  NE  ARG A  76      -3.198  22.356  10.266  1.00  0.00           N  
ATOM   1223  CZ  ARG A  76      -4.091  21.442  10.527  1.00  0.00           C  
ATOM   1224  NH1 ARG A  76      -4.005  20.266   9.967  1.00  0.00           N  
ATOM   1225  NH2 ARG A  76      -5.072  21.703  11.347  1.00  0.00           N  
ATOM   1226  H   ARG A  76       2.649  21.384   8.705  1.00  0.00           H  
ATOM   1227  HA  ARG A  76       0.670  22.933   7.337  1.00  0.00           H  
ATOM   1228  HB2 ARG A  76       0.246  21.147   9.003  1.00  0.00           H  
ATOM   1229  HB3 ARG A  76       0.913  22.175  10.270  1.00  0.00           H  
ATOM   1230  HG2 ARG A  76      -0.838  23.872   9.784  1.00  0.00           H  
ATOM   1231  HG3 ARG A  76      -1.528  22.787   8.577  1.00  0.00           H  
ATOM   1232  HD2 ARG A  76      -1.546  21.056  10.583  1.00  0.00           H  
ATOM   1233  HD3 ARG A  76      -1.537  22.532  11.568  1.00  0.00           H  
ATOM   1234  HE  ARG A  76      -3.468  23.201   9.851  1.00  0.00           H  
ATOM   1235 HH11 ARG A  76      -3.253  20.065   9.339  1.00  0.00           H  
ATOM   1236 HH12 ARG A  76      -4.690  19.566  10.167  1.00  0.00           H  
ATOM   1237 HH21 ARG A  76      -5.139  22.604  11.776  1.00  0.00           H  
ATOM   1238 HH22 ARG A  76      -5.757  21.002  11.547  1.00  0.00           H  
ATOM   1239  N   ALA A  77       1.914  24.539   9.958  1.00  0.00           N  
ATOM   1240  CA  ALA A  77       2.204  25.913  10.468  1.00  0.00           C  
ATOM   1241  C   ALA A  77       3.107  25.841  11.703  1.00  0.00           C  
ATOM   1242  O   ALA A  77       2.750  26.298  12.773  1.00  0.00           O  
ATOM   1243  CB  ALA A  77       0.837  26.496  10.830  1.00  0.00           C  
ATOM   1244  H   ALA A  77       2.050  23.765  10.543  1.00  0.00           H  
ATOM   1245  HA  ALA A  77       2.665  26.510   9.697  1.00  0.00           H  
ATOM   1246  HB1 ALA A  77       0.267  26.667   9.928  1.00  0.00           H  
ATOM   1247  HB2 ALA A  77       0.972  27.430  11.354  1.00  0.00           H  
ATOM   1248  HB3 ALA A  77       0.305  25.801  11.464  1.00  0.00           H  
ATOM   1249  N   LYS A  78       4.276  25.269  11.560  1.00  0.00           N  
ATOM   1250  CA  LYS A  78       5.212  25.163  12.722  1.00  0.00           C  
ATOM   1251  C   LYS A  78       5.641  26.559  13.187  1.00  0.00           C  
ATOM   1252  O   LYS A  78       5.942  26.704  14.360  1.00  0.00           O  
ATOM   1253  CB  LYS A  78       6.418  24.367  12.205  1.00  0.00           C  
ATOM   1254  CG  LYS A  78       7.059  25.095  11.016  1.00  0.00           C  
ATOM   1255  CD  LYS A  78       8.273  25.895  11.497  1.00  0.00           C  
ATOM   1256  CE  LYS A  78       8.699  26.881  10.407  1.00  0.00           C  
ATOM   1257  NZ  LYS A  78      10.130  27.175  10.694  1.00  0.00           N  
ATOM   1258  OXT LYS A  78       5.660  27.456  12.361  1.00  0.00           O  
ATOM   1259  H   LYS A  78       4.538  24.910  10.685  1.00  0.00           H  
ATOM   1260  HA  LYS A  78       4.741  24.629  13.532  1.00  0.00           H  
ATOM   1261  HB2 LYS A  78       7.144  24.262  12.998  1.00  0.00           H  
ATOM   1262  HB3 LYS A  78       6.090  23.387  11.889  1.00  0.00           H  
ATOM   1263  HG2 LYS A  78       7.375  24.369  10.280  1.00  0.00           H  
ATOM   1264  HG3 LYS A  78       6.340  25.767  10.574  1.00  0.00           H  
ATOM   1265  HD2 LYS A  78       8.012  26.438  12.394  1.00  0.00           H  
ATOM   1266  HD3 LYS A  78       9.088  25.220  11.708  1.00  0.00           H  
ATOM   1267  HE2 LYS A  78       8.593  26.429   9.430  1.00  0.00           H  
ATOM   1268  HE3 LYS A  78       8.116  27.786  10.470  1.00  0.00           H  
ATOM   1269  HZ1 LYS A  78      10.494  27.848   9.992  1.00  0.00           H  
ATOM   1270  HZ2 LYS A  78      10.681  26.292  10.647  1.00  0.00           H  
ATOM   1271  HZ3 LYS A  78      10.216  27.587  11.644  1.00  0.00           H  
TER    1272      LYS A  78                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -9.558  18.413  -1.457  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.213  19.013  -1.220  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.223  18.526  -2.281  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.118  17.343  -2.547  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.799  18.521   0.167  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.857  19.540   0.811  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.186  19.318   0.150  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.421  20.726   0.992  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.905  18.697  -2.395  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.220  18.747  -0.726  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.488  17.376  -1.414  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.274  20.090  -1.226  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.678  18.402   0.784  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.292  17.572   0.076  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.202  20.539   0.589  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.844  19.392   1.880  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.073  20.415   1.967  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.146  21.516   1.106  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.589  21.086   0.404  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.498  19.431  -2.887  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.510  19.031  -3.934  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.104  18.954  -3.333  1.00  0.00           C  
ATOM     23  O   LYS A   2      -3.733  19.757  -2.497  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -5.583  20.134  -4.990  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.960  19.633  -6.294  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.476  20.005  -6.328  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.852  19.502  -7.631  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -1.687  20.398  -7.871  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.603  20.377  -2.653  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -5.787  18.084  -4.371  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -6.616  20.400  -5.162  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -5.040  21.001  -4.644  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -5.064  18.560  -6.355  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.463  20.092  -7.133  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -3.373  21.080  -6.270  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -2.971  19.550  -5.490  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -2.525  18.477  -7.517  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.556  19.585  -8.443  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -1.069  20.395  -7.035  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -2.026  21.366  -8.050  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.152  20.058  -8.695  1.00  0.00           H  
ATOM     42  N   LYS A   3      -3.322  17.992  -3.754  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -1.937  17.853  -3.214  1.00  0.00           C  
ATOM     44  C   LYS A   3      -0.948  18.623  -4.092  1.00  0.00           C  
ATOM     45  O   LYS A   3      -0.971  18.519  -5.304  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -1.642  16.354  -3.260  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -1.921  15.733  -1.889  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -3.424  15.775  -1.605  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -3.712  15.080  -0.272  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -3.324  16.072   0.769  1.00  0.00           N  
ATOM     51  H   LYS A   3      -3.648  17.359  -4.428  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -1.892  18.207  -2.196  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -2.273  15.886  -4.002  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -0.605  16.199  -3.519  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -1.581  14.708  -1.883  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -1.398  16.292  -1.128  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -3.752  16.804  -1.555  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -3.955  15.266  -2.396  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -4.764  14.841  -0.194  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -3.112  14.189  -0.175  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -2.320  16.319   0.656  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -3.477  15.661   1.713  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -3.903  16.929   0.665  1.00  0.00           H  
ATOM     64  N   ASP A   4      -0.080  19.393  -3.487  1.00  0.00           N  
ATOM     65  CA  ASP A   4       0.917  20.176  -4.277  1.00  0.00           C  
ATOM     66  C   ASP A   4       2.265  19.439  -4.308  1.00  0.00           C  
ATOM     67  O   ASP A   4       2.443  18.462  -3.608  1.00  0.00           O  
ATOM     68  CB  ASP A   4       1.050  21.508  -3.536  1.00  0.00           C  
ATOM     69  CG  ASP A   4       0.139  22.549  -4.187  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -1.064  22.450  -4.010  1.00  0.00           O  
ATOM     71  OD2 ASP A   4       0.660  23.430  -4.852  1.00  0.00           O  
ATOM     72  H   ASP A   4      -0.085  19.458  -2.508  1.00  0.00           H  
ATOM     73  HA  ASP A   4       0.555  20.345  -5.279  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       0.764  21.373  -2.502  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.074  21.846  -3.585  1.00  0.00           H  
ATOM     76  N   PRO A   5       3.180  19.925  -5.121  1.00  0.00           N  
ATOM     77  CA  PRO A   5       4.514  19.280  -5.220  1.00  0.00           C  
ATOM     78  C   PRO A   5       5.334  19.553  -3.955  1.00  0.00           C  
ATOM     79  O   PRO A   5       6.181  18.766  -3.575  1.00  0.00           O  
ATOM     80  CB  PRO A   5       5.150  19.948  -6.437  1.00  0.00           C  
ATOM     81  CG  PRO A   5       4.464  21.272  -6.555  1.00  0.00           C  
ATOM     82  CD  PRO A   5       3.071  21.096  -6.009  1.00  0.00           C  
ATOM     83  HA  PRO A   5       4.413  18.220  -5.390  1.00  0.00           H  
ATOM     84  HB2 PRO A   5       6.211  20.085  -6.276  1.00  0.00           H  
ATOM     85  HB3 PRO A   5       4.974  19.361  -7.323  1.00  0.00           H  
ATOM     86  HG2 PRO A   5       4.998  22.015  -5.980  1.00  0.00           H  
ATOM     87  HG3 PRO A   5       4.414  21.569  -7.591  1.00  0.00           H  
ATOM     88  HD2 PRO A   5       2.771  21.973  -5.452  1.00  0.00           H  
ATOM     89  HD3 PRO A   5       2.374  20.894  -6.807  1.00  0.00           H  
ATOM     90  N   ASN A   6       5.085  20.660  -3.302  1.00  0.00           N  
ATOM     91  CA  ASN A   6       5.846  20.990  -2.057  1.00  0.00           C  
ATOM     92  C   ASN A   6       5.356  20.120  -0.896  1.00  0.00           C  
ATOM     93  O   ASN A   6       6.127  19.719  -0.043  1.00  0.00           O  
ATOM     94  CB  ASN A   6       5.548  22.466  -1.785  1.00  0.00           C  
ATOM     95  CG  ASN A   6       6.387  23.337  -2.721  1.00  0.00           C  
ATOM     96  OD1 ASN A   6       7.504  23.693  -2.400  1.00  0.00           O  
ATOM     97  ND2 ASN A   6       5.893  23.699  -3.874  1.00  0.00           N  
ATOM     98  H   ASN A   6       4.395  21.274  -3.631  1.00  0.00           H  
ATOM     99  HA  ASN A   6       6.903  20.849  -2.214  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       4.498  22.658  -1.955  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       5.795  22.699  -0.760  1.00  0.00           H  
ATOM    102 HD21 ASN A   6       4.993  23.412  -4.132  1.00  0.00           H  
ATOM    103 HD22 ASN A   6       6.423  24.257  -4.481  1.00  0.00           H  
ATOM    104  N   ALA A   7       4.082  19.825  -0.862  1.00  0.00           N  
ATOM    105  CA  ALA A   7       3.531  18.976   0.239  1.00  0.00           C  
ATOM    106  C   ALA A   7       3.941  17.510   0.036  1.00  0.00           C  
ATOM    107  O   ALA A   7       4.357  17.134  -1.043  1.00  0.00           O  
ATOM    108  CB  ALA A   7       2.012  19.124   0.142  1.00  0.00           C  
ATOM    109  H   ALA A   7       3.486  20.160  -1.565  1.00  0.00           H  
ATOM    110  HA  ALA A   7       3.873  19.331   1.199  1.00  0.00           H  
ATOM    111  HB1 ALA A   7       1.727  20.121   0.443  1.00  0.00           H  
ATOM    112  HB2 ALA A   7       1.537  18.402   0.789  1.00  0.00           H  
ATOM    113  HB3 ALA A   7       1.698  18.953  -0.878  1.00  0.00           H  
ATOM    114  N   PRO A   8       3.807  16.719   1.078  1.00  0.00           N  
ATOM    115  CA  PRO A   8       4.164  15.292   0.989  1.00  0.00           C  
ATOM    116  C   PRO A   8       3.082  14.487   0.264  1.00  0.00           C  
ATOM    117  O   PRO A   8       1.901  14.749   0.399  1.00  0.00           O  
ATOM    118  CB  PRO A   8       4.330  14.853   2.424  1.00  0.00           C  
ATOM    119  CG  PRO A   8       3.568  15.829   3.239  1.00  0.00           C  
ATOM    120  CD  PRO A   8       3.315  17.065   2.411  1.00  0.00           C  
ATOM    121  HA  PRO A   8       5.101  15.196   0.502  1.00  0.00           H  
ATOM    122  HB2 PRO A   8       3.929  13.859   2.557  1.00  0.00           H  
ATOM    123  HB3 PRO A   8       5.373  14.876   2.703  1.00  0.00           H  
ATOM    124  HG2 PRO A   8       2.636  15.400   3.573  1.00  0.00           H  
ATOM    125  HG3 PRO A   8       4.175  16.092   4.068  1.00  0.00           H  
ATOM    126  HD2 PRO A   8       2.260  17.294   2.380  1.00  0.00           H  
ATOM    127  HD3 PRO A   8       3.872  17.902   2.803  1.00  0.00           H  
ATOM    128  N   LYS A   9       3.486  13.520  -0.519  1.00  0.00           N  
ATOM    129  CA  LYS A   9       2.497  12.693  -1.283  1.00  0.00           C  
ATOM    130  C   LYS A   9       1.507  12.002  -0.339  1.00  0.00           C  
ATOM    131  O   LYS A   9       1.742  11.881   0.849  1.00  0.00           O  
ATOM    132  CB  LYS A   9       3.338  11.653  -2.027  1.00  0.00           C  
ATOM    133  CG  LYS A   9       4.055  12.320  -3.205  1.00  0.00           C  
ATOM    134  CD  LYS A   9       5.459  11.730  -3.354  1.00  0.00           C  
ATOM    135  CE  LYS A   9       5.356  10.281  -3.835  1.00  0.00           C  
ATOM    136  NZ  LYS A   9       5.446  10.364  -5.319  1.00  0.00           N  
ATOM    137  H   LYS A   9       4.446  13.347  -0.618  1.00  0.00           H  
ATOM    138  HA  LYS A   9       1.967  13.308  -1.993  1.00  0.00           H  
ATOM    139  HB2 LYS A   9       4.067  11.230  -1.351  1.00  0.00           H  
ATOM    140  HB3 LYS A   9       2.694  10.869  -2.398  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       3.494  12.147  -4.112  1.00  0.00           H  
ATOM    142  HG3 LYS A   9       4.132  13.383  -3.027  1.00  0.00           H  
ATOM    143  HD2 LYS A   9       6.019  12.310  -4.072  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       5.962  11.755  -2.399  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       6.174   9.695  -3.437  1.00  0.00           H  
ATOM    146  HE3 LYS A   9       4.409   9.854  -3.545  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9       5.557   9.408  -5.714  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9       6.267  10.946  -5.585  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9       4.578  10.793  -5.697  1.00  0.00           H  
ATOM    150  N   ARG A  10       0.402  11.546  -0.874  1.00  0.00           N  
ATOM    151  CA  ARG A  10      -0.623  10.854  -0.030  1.00  0.00           C  
ATOM    152  C   ARG A  10      -0.008   9.619   0.652  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.887   9.005   0.108  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -1.743  10.443  -0.996  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -1.181   9.542  -2.101  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -2.321   8.740  -2.735  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -3.218   9.760  -3.348  1.00  0.00           N  
ATOM    158  CZ  ARG A  10      -4.000   9.430  -4.339  1.00  0.00           C  
ATOM    159  NH1 ARG A  10      -3.554   9.472  -5.565  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -5.228   9.058  -4.105  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.252  11.666  -1.835  1.00  0.00           H  
ATOM    162  HA  ARG A  10      -1.012  11.533   0.713  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -2.506   9.908  -0.450  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -2.174  11.327  -1.440  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -0.707  10.153  -2.856  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -0.457   8.862  -1.680  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -1.934   8.073  -3.492  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -2.856   8.185  -1.980  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -3.220  10.678  -3.007  1.00  0.00           H  
ATOM    170 HH11 ARG A  10      -2.612   9.758  -5.744  1.00  0.00           H  
ATOM    171 HH12 ARG A  10      -4.153   9.219  -6.324  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -5.571   9.025  -3.166  1.00  0.00           H  
ATOM    173 HH22 ARG A  10      -5.828   8.804  -4.864  1.00  0.00           H  
ATOM    174  N   PRO A  11      -0.499   9.295   1.830  1.00  0.00           N  
ATOM    175  CA  PRO A  11       0.037   8.126   2.569  1.00  0.00           C  
ATOM    176  C   PRO A  11      -0.516   6.810   1.987  1.00  0.00           C  
ATOM    177  O   PRO A  11      -1.713   6.600   1.996  1.00  0.00           O  
ATOM    178  CB  PRO A  11      -0.476   8.334   3.991  1.00  0.00           C  
ATOM    179  CG  PRO A  11      -1.706   9.175   3.851  1.00  0.00           C  
ATOM    180  CD  PRO A  11      -1.576   9.969   2.577  1.00  0.00           C  
ATOM    181  HA  PRO A  11       1.113   8.135   2.563  1.00  0.00           H  
ATOM    182  HB2 PRO A  11      -0.718   7.382   4.443  1.00  0.00           H  
ATOM    183  HB3 PRO A  11       0.261   8.856   4.582  1.00  0.00           H  
ATOM    184  HG2 PRO A  11      -2.579   8.540   3.803  1.00  0.00           H  
ATOM    185  HG3 PRO A  11      -1.788   9.848   4.690  1.00  0.00           H  
ATOM    186  HD2 PRO A  11      -2.502   9.939   2.018  1.00  0.00           H  
ATOM    187  HD3 PRO A  11      -1.295  10.988   2.793  1.00  0.00           H  
ATOM    188  N   PRO A  12       0.365   5.951   1.508  1.00  0.00           N  
ATOM    189  CA  PRO A  12      -0.087   4.653   0.943  1.00  0.00           C  
ATOM    190  C   PRO A  12      -0.565   3.732   2.071  1.00  0.00           C  
ATOM    191  O   PRO A  12      -0.795   4.176   3.180  1.00  0.00           O  
ATOM    192  CB  PRO A  12       1.164   4.092   0.275  1.00  0.00           C  
ATOM    193  CG  PRO A  12       2.306   4.737   0.990  1.00  0.00           C  
ATOM    194  CD  PRO A  12       1.830   6.092   1.442  1.00  0.00           C  
ATOM    195  HA  PRO A  12      -0.866   4.803   0.214  1.00  0.00           H  
ATOM    196  HB2 PRO A  12       1.201   3.018   0.394  1.00  0.00           H  
ATOM    197  HB3 PRO A  12       1.184   4.358  -0.770  1.00  0.00           H  
ATOM    198  HG2 PRO A  12       2.590   4.139   1.844  1.00  0.00           H  
ATOM    199  HG3 PRO A  12       3.145   4.851   0.321  1.00  0.00           H  
ATOM    200  HD2 PRO A  12       2.237   6.328   2.417  1.00  0.00           H  
ATOM    201  HD3 PRO A  12       2.099   6.848   0.722  1.00  0.00           H  
ATOM    202  N   SER A  13      -0.722   2.457   1.799  1.00  0.00           N  
ATOM    203  CA  SER A  13      -1.191   1.520   2.866  1.00  0.00           C  
ATOM    204  C   SER A  13      -1.022   0.060   2.441  1.00  0.00           C  
ATOM    205  O   SER A  13      -1.920  -0.742   2.612  1.00  0.00           O  
ATOM    206  CB  SER A  13      -2.671   1.852   3.058  1.00  0.00           C  
ATOM    207  OG  SER A  13      -3.372   1.586   1.851  1.00  0.00           O  
ATOM    208  H   SER A  13      -0.536   2.120   0.898  1.00  0.00           H  
ATOM    209  HA  SER A  13      -0.659   1.698   3.782  1.00  0.00           H  
ATOM    210  HB2 SER A  13      -3.080   1.243   3.847  1.00  0.00           H  
ATOM    211  HB3 SER A  13      -2.773   2.896   3.324  1.00  0.00           H  
ATOM    212  HG  SER A  13      -3.599   0.653   1.839  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.111  -0.295   1.869  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.349  -1.707   1.403  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.507  -1.995   0.174  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.005  -2.098  -0.926  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -0.015  -2.650   2.565  1.00  0.00           C  
ATOM    218  H   ALA A  14       0.814   0.367   1.698  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.392  -1.833   1.152  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.765  -3.388   2.686  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.949  -3.147   2.347  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.115  -2.079   3.475  1.00  0.00           H  
ATOM    223  N   PHE A  15      -1.800  -2.132   0.339  1.00  0.00           N  
ATOM    224  CA  PHE A  15      -2.676  -2.420  -0.843  1.00  0.00           C  
ATOM    225  C   PHE A  15      -2.516  -1.328  -1.910  1.00  0.00           C  
ATOM    226  O   PHE A  15      -2.772  -1.555  -3.079  1.00  0.00           O  
ATOM    227  CB  PHE A  15      -4.110  -2.432  -0.300  1.00  0.00           C  
ATOM    228  CG  PHE A  15      -5.071  -2.768  -1.420  1.00  0.00           C  
ATOM    229  CD1 PHE A  15      -4.895  -3.940  -2.166  1.00  0.00           C  
ATOM    230  CD2 PHE A  15      -6.132  -1.904  -1.716  1.00  0.00           C  
ATOM    231  CE1 PHE A  15      -5.778  -4.247  -3.208  1.00  0.00           C  
ATOM    232  CE2 PHE A  15      -7.018  -2.213  -2.756  1.00  0.00           C  
ATOM    233  CZ  PHE A  15      -6.840  -3.384  -3.503  1.00  0.00           C  
ATOM    234  H   PHE A  15      -2.200  -2.057   1.233  1.00  0.00           H  
ATOM    235  HA  PHE A  15      -2.435  -3.385  -1.260  1.00  0.00           H  
ATOM    236  HB2 PHE A  15      -4.192  -3.174   0.481  1.00  0.00           H  
ATOM    237  HB3 PHE A  15      -4.352  -1.459   0.100  1.00  0.00           H  
ATOM    238  HD1 PHE A  15      -4.075  -4.607  -1.938  1.00  0.00           H  
ATOM    239  HD2 PHE A  15      -6.269  -1.001  -1.140  1.00  0.00           H  
ATOM    240  HE1 PHE A  15      -5.641  -5.151  -3.782  1.00  0.00           H  
ATOM    241  HE2 PHE A  15      -7.836  -1.546  -2.985  1.00  0.00           H  
ATOM    242  HZ  PHE A  15      -7.522  -3.621  -4.308  1.00  0.00           H  
ATOM    243  N   PHE A  16      -2.100  -0.150  -1.517  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.928   0.950  -2.511  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.658   0.730  -3.327  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.611   1.049  -4.499  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.835   2.236  -1.688  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -2.360   3.394  -2.502  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -1.591   3.923  -3.545  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -3.618   3.938  -2.213  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -2.080   4.997  -4.299  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -4.106   5.013  -2.967  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -3.336   5.541  -4.010  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.902   0.010  -0.571  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -2.782   0.988  -3.168  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.423   2.131  -0.788  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.804   2.421  -1.426  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -0.622   3.503  -3.768  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -4.211   3.531  -1.409  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -1.486   5.405  -5.104  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -5.076   5.433  -2.745  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -3.712   6.370  -4.593  1.00  0.00           H  
ATOM    263  N   LEU A  17       0.360   0.153  -2.734  1.00  0.00           N  
ATOM    264  CA  LEU A  17       1.611  -0.122  -3.507  1.00  0.00           C  
ATOM    265  C   LEU A  17       1.252  -1.121  -4.613  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.123  -0.755  -5.765  1.00  0.00           O  
ATOM    267  CB  LEU A  17       2.595  -0.729  -2.496  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.318   0.376  -1.709  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       4.131   1.249  -2.664  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       2.298   1.249  -0.969  1.00  0.00           C  
ATOM    271  H   LEU A  17       0.285  -0.128  -1.797  1.00  0.00           H  
ATOM    272  HA  LEU A  17       2.009   0.788  -3.926  1.00  0.00           H  
ATOM    273  HB2 LEU A  17       2.052  -1.359  -1.807  1.00  0.00           H  
ATOM    274  HB3 LEU A  17       3.325  -1.325  -3.023  1.00  0.00           H  
ATOM    275  HG  LEU A  17       3.986  -0.079  -0.991  1.00  0.00           H  
ATOM    276 HD11 LEU A  17       4.868   1.805  -2.103  1.00  0.00           H  
ATOM    277 HD12 LEU A  17       3.472   1.936  -3.173  1.00  0.00           H  
ATOM    278 HD13 LEU A  17       4.629   0.623  -3.389  1.00  0.00           H  
ATOM    279 HD21 LEU A  17       1.675   0.624  -0.345  1.00  0.00           H  
ATOM    280 HD22 LEU A  17       1.683   1.770  -1.687  1.00  0.00           H  
ATOM    281 HD23 LEU A  17       2.818   1.967  -0.354  1.00  0.00           H  
ATOM    282  N   PHE A  18       1.089  -2.380  -4.247  1.00  0.00           N  
ATOM    283  CA  PHE A  18       0.719  -3.465  -5.229  1.00  0.00           C  
ATOM    284  C   PHE A  18      -0.231  -2.930  -6.325  1.00  0.00           C  
ATOM    285  O   PHE A  18       0.055  -3.042  -7.502  1.00  0.00           O  
ATOM    286  CB  PHE A  18       0.031  -4.529  -4.362  1.00  0.00           C  
ATOM    287  CG  PHE A  18      -0.502  -5.660  -5.216  1.00  0.00           C  
ATOM    288  CD1 PHE A  18       0.358  -6.672  -5.661  1.00  0.00           C  
ATOM    289  CD2 PHE A  18      -1.861  -5.700  -5.546  1.00  0.00           C  
ATOM    290  CE1 PHE A  18      -0.144  -7.723  -6.441  1.00  0.00           C  
ATOM    291  CE2 PHE A  18      -2.362  -6.752  -6.321  1.00  0.00           C  
ATOM    292  CZ  PHE A  18      -1.504  -7.763  -6.769  1.00  0.00           C  
ATOM    293  H   PHE A  18       1.247  -2.601  -3.306  1.00  0.00           H  
ATOM    294  HA  PHE A  18       1.607  -3.880  -5.677  1.00  0.00           H  
ATOM    295  HB2 PHE A  18       0.746  -4.927  -3.658  1.00  0.00           H  
ATOM    296  HB3 PHE A  18      -0.786  -4.074  -3.822  1.00  0.00           H  
ATOM    297  HD1 PHE A  18       1.407  -6.640  -5.407  1.00  0.00           H  
ATOM    298  HD2 PHE A  18      -2.523  -4.920  -5.202  1.00  0.00           H  
ATOM    299  HE1 PHE A  18       0.519  -8.503  -6.785  1.00  0.00           H  
ATOM    300  HE2 PHE A  18      -3.410  -6.781  -6.576  1.00  0.00           H  
ATOM    301  HZ  PHE A  18      -1.894  -8.577  -7.365  1.00  0.00           H  
ATOM    302  N   CYS A  19      -1.350  -2.351  -5.951  1.00  0.00           N  
ATOM    303  CA  CYS A  19      -2.290  -1.816  -6.984  1.00  0.00           C  
ATOM    304  C   CYS A  19      -1.612  -0.706  -7.795  1.00  0.00           C  
ATOM    305  O   CYS A  19      -1.705  -0.667  -9.008  1.00  0.00           O  
ATOM    306  CB  CYS A  19      -3.482  -1.258  -6.196  1.00  0.00           C  
ATOM    307  SG  CYS A  19      -4.744  -0.645  -7.343  1.00  0.00           S  
ATOM    308  H   CYS A  19      -1.585  -2.280  -4.998  1.00  0.00           H  
ATOM    309  HA  CYS A  19      -2.616  -2.607  -7.635  1.00  0.00           H  
ATOM    310  HB2 CYS A  19      -3.905  -2.040  -5.583  1.00  0.00           H  
ATOM    311  HB3 CYS A  19      -3.147  -0.449  -5.565  1.00  0.00           H  
ATOM    312  HG  CYS A  19      -4.357  -0.611  -8.220  1.00  0.00           H  
ATOM    313  N   SER A  20      -0.942   0.200  -7.130  1.00  0.00           N  
ATOM    314  CA  SER A  20      -0.263   1.323  -7.854  1.00  0.00           C  
ATOM    315  C   SER A  20       0.735   0.787  -8.886  1.00  0.00           C  
ATOM    316  O   SER A  20       0.949   1.394  -9.918  1.00  0.00           O  
ATOM    317  CB  SER A  20       0.468   2.123  -6.776  1.00  0.00           C  
ATOM    318  OG  SER A  20      -0.464   2.951  -6.093  1.00  0.00           O  
ATOM    319  H   SER A  20      -0.896   0.146  -6.152  1.00  0.00           H  
ATOM    320  HA  SER A  20      -0.996   1.950  -8.337  1.00  0.00           H  
ATOM    321  HB2 SER A  20       0.927   1.449  -6.072  1.00  0.00           H  
ATOM    322  HB3 SER A  20       1.234   2.732  -7.239  1.00  0.00           H  
ATOM    323  HG  SER A  20      -0.444   3.820  -6.502  1.00  0.00           H  
ATOM    324  N   GLU A  21       1.358  -0.336  -8.614  1.00  0.00           N  
ATOM    325  CA  GLU A  21       2.351  -0.889  -9.584  1.00  0.00           C  
ATOM    326  C   GLU A  21       1.678  -1.837 -10.588  1.00  0.00           C  
ATOM    327  O   GLU A  21       2.162  -2.010 -11.691  1.00  0.00           O  
ATOM    328  CB  GLU A  21       3.392  -1.630  -8.734  1.00  0.00           C  
ATOM    329  CG  GLU A  21       2.731  -2.767  -7.952  1.00  0.00           C  
ATOM    330  CD  GLU A  21       3.800  -3.776  -7.519  1.00  0.00           C  
ATOM    331  OE1 GLU A  21       4.755  -3.953  -8.256  1.00  0.00           O  
ATOM    332  OE2 GLU A  21       3.642  -4.355  -6.457  1.00  0.00           O  
ATOM    333  H   GLU A  21       1.181  -0.806  -7.772  1.00  0.00           H  
ATOM    334  HA  GLU A  21       2.831  -0.082 -10.113  1.00  0.00           H  
ATOM    335  HB2 GLU A  21       4.156  -2.037  -9.381  1.00  0.00           H  
ATOM    336  HB3 GLU A  21       3.844  -0.936  -8.041  1.00  0.00           H  
ATOM    337  HG2 GLU A  21       2.238  -2.366  -7.080  1.00  0.00           H  
ATOM    338  HG3 GLU A  21       2.009  -3.264  -8.578  1.00  0.00           H  
ATOM    339  N   HIS A  22       0.576  -2.451 -10.226  1.00  0.00           N  
ATOM    340  CA  HIS A  22      -0.109  -3.384 -11.175  1.00  0.00           C  
ATOM    341  C   HIS A  22      -1.319  -2.705 -11.829  1.00  0.00           C  
ATOM    342  O   HIS A  22      -2.197  -3.368 -12.349  1.00  0.00           O  
ATOM    343  CB  HIS A  22      -0.577  -4.555 -10.310  1.00  0.00           C  
ATOM    344  CG  HIS A  22       0.605  -5.367  -9.861  1.00  0.00           C  
ATOM    345  ND1 HIS A  22       1.395  -6.079 -10.749  1.00  0.00           N  
ATOM    346  CD2 HIS A  22       1.137  -5.597  -8.617  1.00  0.00           C  
ATOM    347  CE1 HIS A  22       2.350  -6.701 -10.032  1.00  0.00           C  
ATOM    348  NE2 HIS A  22       2.238  -6.440  -8.727  1.00  0.00           N  
ATOM    349  H   HIS A  22       0.191  -2.312  -9.336  1.00  0.00           H  
ATOM    350  HA  HIS A  22       0.581  -3.734 -11.925  1.00  0.00           H  
ATOM    351  HB2 HIS A  22      -1.101  -4.176  -9.446  1.00  0.00           H  
ATOM    352  HB3 HIS A  22      -1.244  -5.181 -10.886  1.00  0.00           H  
ATOM    353  HD1 HIS A  22       1.280  -6.123 -11.721  1.00  0.00           H  
ATOM    354  HD2 HIS A  22       0.756  -5.186  -7.694  1.00  0.00           H  
ATOM    355  HE1 HIS A  22       3.110  -7.336 -10.460  1.00  0.00           H  
ATOM    356  N   ARG A  23      -1.375  -1.395 -11.808  1.00  0.00           N  
ATOM    357  CA  ARG A  23      -2.532  -0.685 -12.430  1.00  0.00           C  
ATOM    358  C   ARG A  23      -2.334  -0.505 -13.950  1.00  0.00           C  
ATOM    359  O   ARG A  23      -3.258  -0.748 -14.702  1.00  0.00           O  
ATOM    360  CB  ARG A  23      -2.618   0.664 -11.706  1.00  0.00           C  
ATOM    361  CG  ARG A  23      -3.806   1.463 -12.248  1.00  0.00           C  
ATOM    362  CD  ARG A  23      -4.413   2.303 -11.122  1.00  0.00           C  
ATOM    363  NE  ARG A  23      -3.447   3.417 -10.912  1.00  0.00           N  
ATOM    364  CZ  ARG A  23      -3.880   4.602 -10.581  1.00  0.00           C  
ATOM    365  NH1 ARG A  23      -4.465   4.786  -9.429  1.00  0.00           N  
ATOM    366  NH2 ARG A  23      -3.729   5.605 -11.404  1.00  0.00           N  
ATOM    367  H   ARG A  23      -0.658  -0.880 -11.386  1.00  0.00           H  
ATOM    368  HA  ARG A  23      -3.438  -1.244 -12.249  1.00  0.00           H  
ATOM    369  HB2 ARG A  23      -2.755   0.493 -10.647  1.00  0.00           H  
ATOM    370  HB3 ARG A  23      -1.712   1.221 -11.861  1.00  0.00           H  
ATOM    371  HG2 ARG A  23      -3.469   2.112 -13.043  1.00  0.00           H  
ATOM    372  HG3 ARG A  23      -4.553   0.783 -12.630  1.00  0.00           H  
ATOM    373  HD2 ARG A  23      -5.377   2.690 -11.422  1.00  0.00           H  
ATOM    374  HD3 ARG A  23      -4.503   1.718 -10.221  1.00  0.00           H  
ATOM    375  HE  ARG A  23      -2.486   3.259 -11.022  1.00  0.00           H  
ATOM    376 HH11 ARG A  23      -4.581   4.019  -8.799  1.00  0.00           H  
ATOM    377 HH12 ARG A  23      -4.796   5.695  -9.177  1.00  0.00           H  
ATOM    378 HH21 ARG A  23      -3.280   5.464 -12.287  1.00  0.00           H  
ATOM    379 HH22 ARG A  23      -4.060   6.514 -11.151  1.00  0.00           H  
ATOM    380  N   PRO A  24      -1.150  -0.096 -14.379  1.00  0.00           N  
ATOM    381  CA  PRO A  24      -0.918   0.082 -15.835  1.00  0.00           C  
ATOM    382  C   PRO A  24      -0.717  -1.276 -16.528  1.00  0.00           C  
ATOM    383  O   PRO A  24      -0.641  -1.348 -17.741  1.00  0.00           O  
ATOM    384  CB  PRO A  24       0.358   0.914 -15.903  1.00  0.00           C  
ATOM    385  CG  PRO A  24       1.081   0.633 -14.624  1.00  0.00           C  
ATOM    386  CD  PRO A  24       0.054   0.235 -13.594  1.00  0.00           C  
ATOM    387  HA  PRO A  24      -1.734   0.622 -16.288  1.00  0.00           H  
ATOM    388  HB2 PRO A  24       0.957   0.611 -16.751  1.00  0.00           H  
ATOM    389  HB3 PRO A  24       0.117   1.963 -15.968  1.00  0.00           H  
ATOM    390  HG2 PRO A  24       1.786  -0.172 -14.773  1.00  0.00           H  
ATOM    391  HG3 PRO A  24       1.600   1.520 -14.294  1.00  0.00           H  
ATOM    392  HD2 PRO A  24       0.403  -0.625 -13.043  1.00  0.00           H  
ATOM    393  HD3 PRO A  24      -0.144   1.058 -12.931  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.639  -2.351 -15.775  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -0.453  -3.694 -16.400  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.813  -4.276 -16.787  1.00  0.00           C  
ATOM    397  O   LYS A  25      -1.955  -4.921 -17.809  1.00  0.00           O  
ATOM    398  CB  LYS A  25       0.209  -4.546 -15.316  1.00  0.00           C  
ATOM    399  CG  LYS A  25       0.700  -5.860 -15.927  1.00  0.00           C  
ATOM    400  CD  LYS A  25       1.675  -6.538 -14.962  1.00  0.00           C  
ATOM    401  CE  LYS A  25       2.082  -7.903 -15.522  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       3.193  -8.362 -14.644  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.710  -2.278 -14.803  1.00  0.00           H  
ATOM    404  HA  LYS A  25       0.190  -3.625 -17.263  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       1.047  -4.007 -14.897  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -0.508  -4.760 -14.537  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -0.144  -6.511 -16.105  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       1.202  -5.658 -16.860  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       2.553  -5.920 -14.845  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       1.198  -6.673 -14.004  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       1.250  -8.592 -15.472  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       2.431  -7.804 -16.539  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       3.531  -9.290 -14.968  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       2.851  -8.440 -13.664  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       3.974  -7.678 -14.685  1.00  0.00           H  
ATOM    416  N   ILE A  26      -2.815  -4.042 -15.977  1.00  0.00           N  
ATOM    417  CA  ILE A  26      -4.179  -4.569 -16.291  1.00  0.00           C  
ATOM    418  C   ILE A  26      -4.809  -3.765 -17.438  1.00  0.00           C  
ATOM    419  O   ILE A  26      -5.762  -4.202 -18.051  1.00  0.00           O  
ATOM    420  CB  ILE A  26      -4.991  -4.388 -14.999  1.00  0.00           C  
ATOM    421  CG1 ILE A  26      -4.331  -5.168 -13.850  1.00  0.00           C  
ATOM    422  CG2 ILE A  26      -6.421  -4.899 -15.206  1.00  0.00           C  
ATOM    423  CD1 ILE A  26      -4.248  -6.662 -14.193  1.00  0.00           C  
ATOM    424  H   ILE A  26      -2.671  -3.513 -15.166  1.00  0.00           H  
ATOM    425  HA  ILE A  26      -4.127  -5.615 -16.548  1.00  0.00           H  
ATOM    426  HB  ILE A  26      -5.022  -3.337 -14.745  1.00  0.00           H  
ATOM    427 HG12 ILE A  26      -3.336  -4.783 -13.686  1.00  0.00           H  
ATOM    428 HG13 ILE A  26      -4.914  -5.041 -12.951  1.00  0.00           H  
ATOM    429 HG21 ILE A  26      -6.405  -5.755 -15.866  1.00  0.00           H  
ATOM    430 HG22 ILE A  26      -7.023  -4.117 -15.646  1.00  0.00           H  
ATOM    431 HG23 ILE A  26      -6.843  -5.185 -14.255  1.00  0.00           H  
ATOM    432 HD11 ILE A  26      -4.526  -7.246 -13.327  1.00  0.00           H  
ATOM    433 HD12 ILE A  26      -3.236  -6.910 -14.482  1.00  0.00           H  
ATOM    434 HD13 ILE A  26      -4.919  -6.884 -15.008  1.00  0.00           H  
ATOM    435  N   LYS A  27      -4.283  -2.601 -17.735  1.00  0.00           N  
ATOM    436  CA  LYS A  27      -4.854  -1.775 -18.843  1.00  0.00           C  
ATOM    437  C   LYS A  27      -4.357  -2.272 -20.208  1.00  0.00           C  
ATOM    438  O   LYS A  27      -4.929  -1.951 -21.233  1.00  0.00           O  
ATOM    439  CB  LYS A  27      -4.356  -0.355 -18.568  1.00  0.00           C  
ATOM    440  CG  LYS A  27      -5.022   0.176 -17.298  1.00  0.00           C  
ATOM    441  CD  LYS A  27      -4.456   1.559 -16.959  1.00  0.00           C  
ATOM    442  CE  LYS A  27      -5.391   2.642 -17.501  1.00  0.00           C  
ATOM    443  NZ  LYS A  27      -4.883   3.915 -16.919  1.00  0.00           N  
ATOM    444  H   LYS A  27      -3.510  -2.269 -17.234  1.00  0.00           H  
ATOM    445  HA  LYS A  27      -5.932  -1.797 -18.809  1.00  0.00           H  
ATOM    446  HB2 LYS A  27      -3.283  -0.368 -18.434  1.00  0.00           H  
ATOM    447  HB3 LYS A  27      -4.609   0.284 -19.400  1.00  0.00           H  
ATOM    448  HG2 LYS A  27      -6.089   0.250 -17.455  1.00  0.00           H  
ATOM    449  HG3 LYS A  27      -4.826  -0.501 -16.479  1.00  0.00           H  
ATOM    450  HD2 LYS A  27      -4.372   1.659 -15.886  1.00  0.00           H  
ATOM    451  HD3 LYS A  27      -3.481   1.670 -17.408  1.00  0.00           H  
ATOM    452  HE2 LYS A  27      -5.342   2.673 -18.581  1.00  0.00           H  
ATOM    453  HE3 LYS A  27      -6.404   2.464 -17.174  1.00  0.00           H  
ATOM    454  HZ1 LYS A  27      -3.857   3.982 -17.071  1.00  0.00           H  
ATOM    455  HZ2 LYS A  27      -5.085   3.933 -15.898  1.00  0.00           H  
ATOM    456  HZ3 LYS A  27      -5.353   4.719 -17.380  1.00  0.00           H  
ATOM    457  N   SER A  28      -3.300  -3.050 -20.232  1.00  0.00           N  
ATOM    458  CA  SER A  28      -2.774  -3.564 -21.535  1.00  0.00           C  
ATOM    459  C   SER A  28      -3.659  -4.700 -22.056  1.00  0.00           C  
ATOM    460  O   SER A  28      -4.049  -4.714 -23.208  1.00  0.00           O  
ATOM    461  CB  SER A  28      -1.369  -4.079 -21.223  1.00  0.00           C  
ATOM    462  OG  SER A  28      -0.499  -2.974 -21.013  1.00  0.00           O  
ATOM    463  H   SER A  28      -2.854  -3.296 -19.395  1.00  0.00           H  
ATOM    464  HA  SER A  28      -2.720  -2.766 -22.259  1.00  0.00           H  
ATOM    465  HB2 SER A  28      -1.394  -4.685 -20.332  1.00  0.00           H  
ATOM    466  HB3 SER A  28      -1.014  -4.677 -22.052  1.00  0.00           H  
ATOM    467  HG  SER A  28       0.148  -2.968 -21.722  1.00  0.00           H  
ATOM    468  N   GLU A  29      -3.977  -5.651 -21.214  1.00  0.00           N  
ATOM    469  CA  GLU A  29      -4.837  -6.793 -21.654  1.00  0.00           C  
ATOM    470  C   GLU A  29      -6.330  -6.476 -21.456  1.00  0.00           C  
ATOM    471  O   GLU A  29      -7.177  -7.321 -21.674  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -4.419  -7.964 -20.764  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -3.066  -8.505 -21.233  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -3.256  -9.307 -22.521  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -3.850 -10.371 -22.451  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -2.804  -8.845 -23.555  1.00  0.00           O  
ATOM    477  H   GLU A  29      -3.649  -5.615 -20.292  1.00  0.00           H  
ATOM    478  HA  GLU A  29      -4.640  -7.033 -22.687  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -4.338  -7.626 -19.741  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -5.159  -8.747 -20.827  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -2.394  -7.679 -21.418  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -2.650  -9.144 -20.470  1.00  0.00           H  
ATOM    483  N   HIS A  30      -6.660  -5.269 -21.060  1.00  0.00           N  
ATOM    484  CA  HIS A  30      -8.098  -4.902 -20.866  1.00  0.00           C  
ATOM    485  C   HIS A  30      -8.291  -3.405 -21.141  1.00  0.00           C  
ATOM    486  O   HIS A  30      -8.315  -2.609 -20.222  1.00  0.00           O  
ATOM    487  CB  HIS A  30      -8.430  -5.220 -19.403  1.00  0.00           C  
ATOM    488  CG  HIS A  30      -8.189  -6.677 -19.118  1.00  0.00           C  
ATOM    489  ND1 HIS A  30      -9.195  -7.626 -19.213  1.00  0.00           N  
ATOM    490  CD2 HIS A  30      -7.067  -7.358 -18.727  1.00  0.00           C  
ATOM    491  CE1 HIS A  30      -8.660  -8.817 -18.883  1.00  0.00           C  
ATOM    492  NE2 HIS A  30      -7.364  -8.709 -18.577  1.00  0.00           N  
ATOM    493  H   HIS A  30      -5.964  -4.598 -20.908  1.00  0.00           H  
ATOM    494  HA  HIS A  30      -8.724  -5.488 -21.521  1.00  0.00           H  
ATOM    495  HB2 HIS A  30      -7.811  -4.621 -18.756  1.00  0.00           H  
ATOM    496  HB3 HIS A  30      -9.469  -4.989 -19.217  1.00  0.00           H  
ATOM    497  HD1 HIS A  30     -10.125  -7.462 -19.473  1.00  0.00           H  
ATOM    498  HD2 HIS A  30      -6.096  -6.912 -18.578  1.00  0.00           H  
ATOM    499  HE1 HIS A  30      -9.211  -9.745 -18.867  1.00  0.00           H  
ATOM    500  N   PRO A  31      -8.424  -3.060 -22.401  1.00  0.00           N  
ATOM    501  CA  PRO A  31      -8.619  -1.635 -22.775  1.00  0.00           C  
ATOM    502  C   PRO A  31      -9.974  -1.134 -22.268  1.00  0.00           C  
ATOM    503  O   PRO A  31     -11.015  -1.559 -22.731  1.00  0.00           O  
ATOM    504  CB  PRO A  31      -8.571  -1.655 -24.302  1.00  0.00           C  
ATOM    505  CG  PRO A  31      -8.954  -3.052 -24.674  1.00  0.00           C  
ATOM    506  CD  PRO A  31      -8.414  -3.935 -23.582  1.00  0.00           C  
ATOM    507  HA  PRO A  31      -7.817  -1.027 -22.387  1.00  0.00           H  
ATOM    508  HB2 PRO A  31      -9.279  -0.946 -24.711  1.00  0.00           H  
ATOM    509  HB3 PRO A  31      -7.574  -1.440 -24.653  1.00  0.00           H  
ATOM    510  HG2 PRO A  31     -10.031  -3.138 -24.728  1.00  0.00           H  
ATOM    511  HG3 PRO A  31      -8.507  -3.322 -25.617  1.00  0.00           H  
ATOM    512  HD2 PRO A  31      -9.055  -4.794 -23.429  1.00  0.00           H  
ATOM    513  HD3 PRO A  31      -7.406  -4.246 -23.805  1.00  0.00           H  
ATOM    514  N   GLY A  32      -9.962  -0.238 -21.313  1.00  0.00           N  
ATOM    515  CA  GLY A  32     -11.243   0.293 -20.760  1.00  0.00           C  
ATOM    516  C   GLY A  32     -11.449  -0.224 -19.329  1.00  0.00           C  
ATOM    517  O   GLY A  32     -12.241   0.317 -18.580  1.00  0.00           O  
ATOM    518  H   GLY A  32      -9.108   0.082 -20.955  1.00  0.00           H  
ATOM    519  HA2 GLY A  32     -11.210   1.372 -20.753  1.00  0.00           H  
ATOM    520  HA3 GLY A  32     -12.065  -0.038 -21.379  1.00  0.00           H  
ATOM    521  N   LEU A  33     -10.754  -1.273 -18.946  1.00  0.00           N  
ATOM    522  CA  LEU A  33     -10.912  -1.840 -17.564  1.00  0.00           C  
ATOM    523  C   LEU A  33     -10.831  -0.748 -16.492  1.00  0.00           C  
ATOM    524  O   LEU A  33      -9.780  -0.196 -16.223  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -9.749  -2.830 -17.407  1.00  0.00           C  
ATOM    526  CG  LEU A  33     -10.168  -4.025 -16.537  1.00  0.00           C  
ATOM    527  CD1 LEU A  33     -10.565  -3.539 -15.144  1.00  0.00           C  
ATOM    528  CD2 LEU A  33     -11.355  -4.753 -17.179  1.00  0.00           C  
ATOM    529  H   LEU A  33     -10.133  -1.700 -19.571  1.00  0.00           H  
ATOM    530  HA  LEU A  33     -11.847  -2.364 -17.480  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -9.451  -3.184 -18.381  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -8.914  -2.326 -16.941  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -9.335  -4.707 -16.449  1.00  0.00           H  
ATOM    534 HD11 LEU A  33     -10.403  -4.331 -14.428  1.00  0.00           H  
ATOM    535 HD12 LEU A  33     -11.609  -3.262 -15.143  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -9.964  -2.682 -14.877  1.00  0.00           H  
ATOM    537 HD21 LEU A  33     -12.274  -4.265 -16.887  1.00  0.00           H  
ATOM    538 HD22 LEU A  33     -11.371  -5.779 -16.844  1.00  0.00           H  
ATOM    539 HD23 LEU A  33     -11.257  -4.724 -18.253  1.00  0.00           H  
ATOM    540  N   SER A  34     -11.945  -0.444 -15.881  1.00  0.00           N  
ATOM    541  CA  SER A  34     -11.969   0.603 -14.817  1.00  0.00           C  
ATOM    542  C   SER A  34     -11.314   0.065 -13.541  1.00  0.00           C  
ATOM    543  O   SER A  34     -10.664  -0.964 -13.556  1.00  0.00           O  
ATOM    544  CB  SER A  34     -13.453   0.895 -14.580  1.00  0.00           C  
ATOM    545  OG  SER A  34     -14.191  -0.319 -14.630  1.00  0.00           O  
ATOM    546  H   SER A  34     -12.770  -0.914 -16.124  1.00  0.00           H  
ATOM    547  HA  SER A  34     -11.465   1.495 -15.154  1.00  0.00           H  
ATOM    548  HB2 SER A  34     -13.583   1.345 -13.613  1.00  0.00           H  
ATOM    549  HB3 SER A  34     -13.810   1.576 -15.342  1.00  0.00           H  
ATOM    550  HG  SER A  34     -14.507  -0.512 -13.743  1.00  0.00           H  
ATOM    551  N   ILE A  35     -11.480   0.752 -12.438  1.00  0.00           N  
ATOM    552  CA  ILE A  35     -10.868   0.281 -11.156  1.00  0.00           C  
ATOM    553  C   ILE A  35     -11.812  -0.685 -10.420  1.00  0.00           C  
ATOM    554  O   ILE A  35     -11.602  -0.999  -9.263  1.00  0.00           O  
ATOM    555  CB  ILE A  35     -10.649   1.556 -10.327  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -9.749   2.539 -11.098  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -9.988   1.199  -8.992  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -8.386   1.897 -11.395  1.00  0.00           C  
ATOM    559  H   ILE A  35     -12.007   1.578 -12.450  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -9.919  -0.195 -11.349  1.00  0.00           H  
ATOM    561  HB  ILE A  35     -11.605   2.022 -10.136  1.00  0.00           H  
ATOM    562 HG12 ILE A  35     -10.227   2.806 -12.030  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -9.602   3.429 -10.505  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -9.248   0.428  -9.151  1.00  0.00           H  
ATOM    565 HG22 ILE A  35     -10.740   0.840  -8.304  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -9.512   2.076  -8.580  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -8.519   1.068 -12.074  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -7.948   1.543 -10.474  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -7.733   2.631 -11.845  1.00  0.00           H  
ATOM    570  N   GLY A  36     -12.845  -1.165 -11.077  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -13.789  -2.110 -10.409  1.00  0.00           C  
ATOM    572  C   GLY A  36     -13.300  -3.546 -10.614  1.00  0.00           C  
ATOM    573  O   GLY A  36     -12.960  -4.235  -9.670  1.00  0.00           O  
ATOM    574  H   GLY A  36     -12.999  -0.908 -12.007  1.00  0.00           H  
ATOM    575  HA2 GLY A  36     -13.830  -1.889  -9.352  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -14.772  -2.004 -10.840  1.00  0.00           H  
ATOM    577  N   ASP A  37     -13.260  -3.998 -11.843  1.00  0.00           N  
ATOM    578  CA  ASP A  37     -12.789  -5.391 -12.117  1.00  0.00           C  
ATOM    579  C   ASP A  37     -11.322  -5.538 -11.709  1.00  0.00           C  
ATOM    580  O   ASP A  37     -10.940  -6.505 -11.078  1.00  0.00           O  
ATOM    581  CB  ASP A  37     -12.947  -5.583 -13.627  1.00  0.00           C  
ATOM    582  CG  ASP A  37     -14.433  -5.671 -13.978  1.00  0.00           C  
ATOM    583  OD1 ASP A  37     -15.007  -6.728 -13.781  1.00  0.00           O  
ATOM    584  OD2 ASP A  37     -14.972  -4.677 -14.439  1.00  0.00           O  
ATOM    585  H   ASP A  37     -13.538  -3.419 -12.583  1.00  0.00           H  
ATOM    586  HA  ASP A  37     -13.400  -6.106 -11.589  1.00  0.00           H  
ATOM    587  HB2 ASP A  37     -12.502  -4.745 -14.143  1.00  0.00           H  
ATOM    588  HB3 ASP A  37     -12.453  -6.494 -13.928  1.00  0.00           H  
ATOM    589  N   THR A  38     -10.499  -4.580 -12.061  1.00  0.00           N  
ATOM    590  CA  THR A  38      -9.050  -4.654 -11.690  1.00  0.00           C  
ATOM    591  C   THR A  38      -8.914  -4.710 -10.159  1.00  0.00           C  
ATOM    592  O   THR A  38      -8.057  -5.391  -9.632  1.00  0.00           O  
ATOM    593  CB  THR A  38      -8.420  -3.375 -12.287  1.00  0.00           C  
ATOM    594  OG1 THR A  38      -8.269  -3.547 -13.687  1.00  0.00           O  
ATOM    595  CG2 THR A  38      -7.039  -3.098 -11.674  1.00  0.00           C  
ATOM    596  H   THR A  38     -10.835  -3.810 -12.567  1.00  0.00           H  
ATOM    597  HA  THR A  38      -8.598  -5.527 -12.135  1.00  0.00           H  
ATOM    598  HB  THR A  38      -9.071  -2.533 -12.102  1.00  0.00           H  
ATOM    599  HG1 THR A  38      -7.955  -2.719 -14.056  1.00  0.00           H  
ATOM    600 HG21 THR A  38      -6.645  -2.176 -12.078  1.00  0.00           H  
ATOM    601 HG22 THR A  38      -6.369  -3.910 -11.912  1.00  0.00           H  
ATOM    602 HG23 THR A  38      -7.132  -3.010 -10.602  1.00  0.00           H  
ATOM    603  N   ALA A  39      -9.763  -4.010  -9.450  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -9.694  -4.032  -7.956  1.00  0.00           C  
ATOM    605  C   ALA A  39     -10.059  -5.427  -7.444  1.00  0.00           C  
ATOM    606  O   ALA A  39      -9.594  -5.860  -6.407  1.00  0.00           O  
ATOM    607  CB  ALA A  39     -10.722  -3.001  -7.487  1.00  0.00           C  
ATOM    608  H   ALA A  39     -10.453  -3.480  -9.901  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -8.708  -3.753  -7.617  1.00  0.00           H  
ATOM    610  HB1 ALA A  39     -10.888  -3.114  -6.426  1.00  0.00           H  
ATOM    611  HB2 ALA A  39     -11.652  -3.154  -8.014  1.00  0.00           H  
ATOM    612  HB3 ALA A  39     -10.353  -2.006  -7.690  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.887  -6.133  -8.173  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.286  -7.507  -7.746  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.175  -8.504  -8.088  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.019  -9.517  -7.435  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.554  -7.820  -8.543  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.757  -7.152  -7.873  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -14.999  -7.350  -8.744  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -16.256  -7.172  -7.889  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -17.375  -7.653  -8.746  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.242  -5.759  -9.007  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.499  -7.526  -6.689  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.447  -7.446  -9.550  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.707  -8.888  -8.569  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.921  -7.598  -6.902  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -13.564  -6.097  -7.758  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -14.999  -6.621  -9.542  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.991  -8.344  -9.164  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -16.185  -7.767  -6.990  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -16.399  -6.131  -7.643  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -17.217  -8.649  -8.995  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -17.417  -7.079  -9.614  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -18.272  -7.566  -8.228  1.00  0.00           H  
ATOM    635  N   LYS A  41      -9.405  -8.221  -9.110  1.00  0.00           N  
ATOM    636  CA  LYS A  41      -8.300  -9.148  -9.501  1.00  0.00           C  
ATOM    637  C   LYS A  41      -7.010  -8.792  -8.750  1.00  0.00           C  
ATOM    638  O   LYS A  41      -6.150  -9.629  -8.551  1.00  0.00           O  
ATOM    639  CB  LYS A  41      -8.119  -8.935 -11.005  1.00  0.00           C  
ATOM    640  CG  LYS A  41      -7.486 -10.182 -11.625  1.00  0.00           C  
ATOM    641  CD  LYS A  41      -7.669 -10.145 -13.143  1.00  0.00           C  
ATOM    642  CE  LYS A  41      -6.564  -9.294 -13.772  1.00  0.00           C  
ATOM    643  NZ  LYS A  41      -7.035  -9.014 -15.157  1.00  0.00           N  
ATOM    644  H   LYS A  41      -9.551  -7.395  -9.622  1.00  0.00           H  
ATOM    645  HA  LYS A  41      -8.579 -10.170  -9.306  1.00  0.00           H  
ATOM    646  HB2 LYS A  41      -9.081  -8.754 -11.461  1.00  0.00           H  
ATOM    647  HB3 LYS A  41      -7.475  -8.084 -11.173  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -6.432 -10.205 -11.389  1.00  0.00           H  
ATOM    649  HG3 LYS A  41      -7.965 -11.064 -11.228  1.00  0.00           H  
ATOM    650  HD2 LYS A  41      -7.617 -11.151 -13.536  1.00  0.00           H  
ATOM    651  HD3 LYS A  41      -8.631  -9.716 -13.380  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -6.443  -8.372 -13.219  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -5.636  -9.843 -13.801  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -7.947  -8.516 -15.120  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41      -7.150  -9.911 -15.672  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41      -6.338  -8.419 -15.647  1.00  0.00           H  
ATOM    657  N   LEU A  42      -6.876  -7.558  -8.331  1.00  0.00           N  
ATOM    658  CA  LEU A  42      -5.648  -7.140  -7.590  1.00  0.00           C  
ATOM    659  C   LEU A  42      -5.737  -7.587  -6.132  1.00  0.00           C  
ATOM    660  O   LEU A  42      -4.950  -8.390  -5.673  1.00  0.00           O  
ATOM    661  CB  LEU A  42      -5.629  -5.614  -7.676  1.00  0.00           C  
ATOM    662  CG  LEU A  42      -4.608  -5.163  -8.722  1.00  0.00           C  
ATOM    663  CD1 LEU A  42      -5.005  -5.683 -10.113  1.00  0.00           C  
ATOM    664  CD2 LEU A  42      -4.564  -3.637  -8.733  1.00  0.00           C  
ATOM    665  H   LEU A  42      -7.585  -6.907  -8.503  1.00  0.00           H  
ATOM    666  HA  LEU A  42      -4.765  -7.549  -8.057  1.00  0.00           H  
ATOM    667  HB2 LEU A  42      -6.608  -5.257  -7.952  1.00  0.00           H  
ATOM    668  HB3 LEU A  42      -5.356  -5.203  -6.714  1.00  0.00           H  
ATOM    669  HG  LEU A  42      -3.633  -5.549  -8.460  1.00  0.00           H  
ATOM    670 HD11 LEU A  42      -5.993  -6.115 -10.071  1.00  0.00           H  
ATOM    671 HD12 LEU A  42      -4.299  -6.437 -10.428  1.00  0.00           H  
ATOM    672 HD13 LEU A  42      -4.998  -4.868 -10.823  1.00  0.00           H  
ATOM    673 HD21 LEU A  42      -4.495  -3.277  -7.716  1.00  0.00           H  
ATOM    674 HD22 LEU A  42      -5.463  -3.254  -9.190  1.00  0.00           H  
ATOM    675 HD23 LEU A  42      -3.702  -3.305  -9.291  1.00  0.00           H  
ATOM    676  N   GLY A  43      -6.697  -7.070  -5.398  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -6.851  -7.458  -3.957  1.00  0.00           C  
ATOM    678  C   GLY A  43      -6.886  -8.985  -3.835  1.00  0.00           C  
ATOM    679  O   GLY A  43      -6.471  -9.547  -2.838  1.00  0.00           O  
ATOM    680  H   GLY A  43      -7.315  -6.422  -5.795  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -6.011  -7.072  -3.393  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -7.769  -7.046  -3.568  1.00  0.00           H  
ATOM    683  N   GLU A  44      -7.352  -9.656  -4.858  1.00  0.00           N  
ATOM    684  CA  GLU A  44      -7.384 -11.145  -4.825  1.00  0.00           C  
ATOM    685  C   GLU A  44      -5.952 -11.662  -4.943  1.00  0.00           C  
ATOM    686  O   GLU A  44      -5.574 -12.632  -4.313  1.00  0.00           O  
ATOM    687  CB  GLU A  44      -8.216 -11.566  -6.039  1.00  0.00           C  
ATOM    688  CG  GLU A  44      -8.396 -13.086  -6.034  1.00  0.00           C  
ATOM    689  CD  GLU A  44      -9.164 -13.514  -7.285  1.00  0.00           C  
ATOM    690  OE1 GLU A  44      -8.541 -13.641  -8.325  1.00  0.00           O  
ATOM    691  OE2 GLU A  44     -10.365 -13.707  -7.182  1.00  0.00           O  
ATOM    692  H   GLU A  44      -7.656  -9.178  -5.658  1.00  0.00           H  
ATOM    693  HA  GLU A  44      -7.843 -11.497  -3.914  1.00  0.00           H  
ATOM    694  HB2 GLU A  44      -9.183 -11.087  -5.996  1.00  0.00           H  
ATOM    695  HB3 GLU A  44      -7.707 -11.270  -6.944  1.00  0.00           H  
ATOM    696  HG2 GLU A  44      -7.427 -13.563  -6.025  1.00  0.00           H  
ATOM    697  HG3 GLU A  44      -8.950 -13.378  -5.155  1.00  0.00           H  
ATOM    698  N   MET A  45      -5.148 -11.002  -5.742  1.00  0.00           N  
ATOM    699  CA  MET A  45      -3.729 -11.425  -5.905  1.00  0.00           C  
ATOM    700  C   MET A  45      -2.894 -10.883  -4.742  1.00  0.00           C  
ATOM    701  O   MET A  45      -2.054 -11.573  -4.203  1.00  0.00           O  
ATOM    702  CB  MET A  45      -3.275 -10.806  -7.228  1.00  0.00           C  
ATOM    703  CG  MET A  45      -3.794 -11.650  -8.392  1.00  0.00           C  
ATOM    704  SD  MET A  45      -3.551 -10.751  -9.946  1.00  0.00           S  
ATOM    705  CE  MET A  45      -1.753 -10.935 -10.034  1.00  0.00           C  
ATOM    706  H   MET A  45      -5.478 -10.219  -6.232  1.00  0.00           H  
ATOM    707  HA  MET A  45      -3.657 -12.500  -5.954  1.00  0.00           H  
ATOM    708  HB2 MET A  45      -3.664  -9.801  -7.308  1.00  0.00           H  
ATOM    709  HB3 MET A  45      -2.195 -10.776  -7.261  1.00  0.00           H  
ATOM    710  HG2 MET A  45      -3.253 -12.584  -8.429  1.00  0.00           H  
ATOM    711  HG3 MET A  45      -4.847 -11.849  -8.253  1.00  0.00           H  
ATOM    712  HE1 MET A  45      -1.474 -11.918  -9.680  1.00  0.00           H  
ATOM    713  HE2 MET A  45      -1.283 -10.185  -9.417  1.00  0.00           H  
ATOM    714  HE3 MET A  45      -1.430 -10.810 -11.059  1.00  0.00           H  
ATOM    715  N   TRP A  46      -3.136  -9.654  -4.338  1.00  0.00           N  
ATOM    716  CA  TRP A  46      -2.370  -9.058  -3.189  1.00  0.00           C  
ATOM    717  C   TRP A  46      -2.443  -9.993  -1.974  1.00  0.00           C  
ATOM    718  O   TRP A  46      -1.441 -10.298  -1.355  1.00  0.00           O  
ATOM    719  CB  TRP A  46      -3.059  -7.715  -2.902  1.00  0.00           C  
ATOM    720  CG  TRP A  46      -2.450  -7.070  -1.697  1.00  0.00           C  
ATOM    721  CD1 TRP A  46      -3.121  -6.697  -0.583  1.00  0.00           C  
ATOM    722  CD2 TRP A  46      -1.059  -6.723  -1.470  1.00  0.00           C  
ATOM    723  NE1 TRP A  46      -2.226  -6.138   0.312  1.00  0.00           N  
ATOM    724  CE2 TRP A  46      -0.940  -6.131  -0.192  1.00  0.00           C  
ATOM    725  CE3 TRP A  46       0.100  -6.863  -2.246  1.00  0.00           C  
ATOM    726  CZ2 TRP A  46       0.290  -5.694   0.297  1.00  0.00           C  
ATOM    727  CZ3 TRP A  46       1.341  -6.426  -1.759  1.00  0.00           C  
ATOM    728  CH2 TRP A  46       1.434  -5.841  -0.490  1.00  0.00           C  
ATOM    729  H   TRP A  46      -3.834  -9.128  -4.781  1.00  0.00           H  
ATOM    730  HA  TRP A  46      -1.339  -8.890  -3.469  1.00  0.00           H  
ATOM    731  HB2 TRP A  46      -2.927  -7.066  -3.751  1.00  0.00           H  
ATOM    732  HB3 TRP A  46      -4.114  -7.874  -2.736  1.00  0.00           H  
ATOM    733  HD1 TRP A  46      -4.180  -6.815  -0.420  1.00  0.00           H  
ATOM    734  HE1 TRP A  46      -2.456  -5.784   1.196  1.00  0.00           H  
ATOM    735  HE3 TRP A  46       0.034  -7.312  -3.225  1.00  0.00           H  
ATOM    736  HZ2 TRP A  46       0.357  -5.244   1.277  1.00  0.00           H  
ATOM    737  HZ3 TRP A  46       2.227  -6.538  -2.366  1.00  0.00           H  
ATOM    738  HH2 TRP A  46       2.390  -5.508  -0.123  1.00  0.00           H  
ATOM    739  N   SER A  47      -3.622 -10.462  -1.648  1.00  0.00           N  
ATOM    740  CA  SER A  47      -3.766 -11.396  -0.490  1.00  0.00           C  
ATOM    741  C   SER A  47      -3.051 -12.726  -0.780  1.00  0.00           C  
ATOM    742  O   SER A  47      -2.895 -13.553   0.098  1.00  0.00           O  
ATOM    743  CB  SER A  47      -5.271 -11.624  -0.340  1.00  0.00           C  
ATOM    744  OG  SER A  47      -5.532 -12.228   0.920  1.00  0.00           O  
ATOM    745  H   SER A  47      -4.413 -10.206  -2.165  1.00  0.00           H  
ATOM    746  HA  SER A  47      -3.372 -10.947   0.408  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -5.787 -10.679  -0.393  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -5.619 -12.266  -1.138  1.00  0.00           H  
ATOM    749  HG  SER A  47      -5.226 -13.138   0.882  1.00  0.00           H  
ATOM    750  N   GLU A  48      -2.602 -12.934  -1.999  1.00  0.00           N  
ATOM    751  CA  GLU A  48      -1.888 -14.190  -2.341  1.00  0.00           C  
ATOM    752  C   GLU A  48      -0.383 -13.930  -2.455  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.403 -14.859  -2.484  1.00  0.00           O  
ATOM    754  CB  GLU A  48      -2.464 -14.606  -3.695  1.00  0.00           C  
ATOM    755  CG  GLU A  48      -3.759 -15.392  -3.479  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -3.424 -16.816  -3.031  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -2.838 -17.540  -3.819  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -3.758 -17.157  -1.909  1.00  0.00           O  
ATOM    759  H   GLU A  48      -2.714 -12.262  -2.692  1.00  0.00           H  
ATOM    760  HA  GLU A  48      -2.077 -14.951  -1.606  1.00  0.00           H  
ATOM    761  HB2 GLU A  48      -2.672 -13.722  -4.284  1.00  0.00           H  
ATOM    762  HB3 GLU A  48      -1.751 -15.224  -4.214  1.00  0.00           H  
ATOM    763  HG2 GLU A  48      -4.353 -14.906  -2.719  1.00  0.00           H  
ATOM    764  HG3 GLU A  48      -4.316 -15.429  -4.403  1.00  0.00           H  
ATOM    765  N   GLN A  49       0.035 -12.681  -2.511  1.00  0.00           N  
ATOM    766  CA  GLN A  49       1.496 -12.392  -2.614  1.00  0.00           C  
ATOM    767  C   GLN A  49       2.212 -12.930  -1.378  1.00  0.00           C  
ATOM    768  O   GLN A  49       1.698 -12.868  -0.277  1.00  0.00           O  
ATOM    769  CB  GLN A  49       1.619 -10.860  -2.667  1.00  0.00           C  
ATOM    770  CG  GLN A  49       0.915 -10.312  -3.911  1.00  0.00           C  
ATOM    771  CD  GLN A  49       1.565 -10.879  -5.176  1.00  0.00           C  
ATOM    772  OE1 GLN A  49       2.734 -11.211  -5.176  1.00  0.00           O  
ATOM    773  NE2 GLN A  49       0.850 -11.003  -6.260  1.00  0.00           N  
ATOM    774  H   GLN A  49      -0.596 -11.933  -2.482  1.00  0.00           H  
ATOM    775  HA  GLN A  49       1.908 -12.829  -3.511  1.00  0.00           H  
ATOM    776  HB2 GLN A  49       1.164 -10.437  -1.784  1.00  0.00           H  
ATOM    777  HB3 GLN A  49       2.662 -10.582  -2.697  1.00  0.00           H  
ATOM    778  HG2 GLN A  49      -0.125 -10.592  -3.885  1.00  0.00           H  
ATOM    779  HG3 GLN A  49       0.995  -9.235  -3.922  1.00  0.00           H  
ATOM    780 HE21 GLN A  49      -0.092 -10.735  -6.259  1.00  0.00           H  
ATOM    781 HE22 GLN A  49       1.254 -11.363  -7.076  1.00  0.00           H  
ATOM    782  N   SER A  50       3.395 -13.442  -1.551  1.00  0.00           N  
ATOM    783  CA  SER A  50       4.165 -13.968  -0.390  1.00  0.00           C  
ATOM    784  C   SER A  50       5.093 -12.852   0.139  1.00  0.00           C  
ATOM    785  O   SER A  50       4.614 -11.814   0.556  1.00  0.00           O  
ATOM    786  CB  SER A  50       4.932 -15.173  -0.947  1.00  0.00           C  
ATOM    787  OG  SER A  50       5.887 -14.722  -1.898  1.00  0.00           O  
ATOM    788  H   SER A  50       3.787 -13.466  -2.446  1.00  0.00           H  
ATOM    789  HA  SER A  50       3.487 -14.287   0.388  1.00  0.00           H  
ATOM    790  HB2 SER A  50       5.443 -15.679  -0.145  1.00  0.00           H  
ATOM    791  HB3 SER A  50       4.236 -15.856  -1.415  1.00  0.00           H  
ATOM    792  HG  SER A  50       6.099 -15.458  -2.477  1.00  0.00           H  
ATOM    793  N   ALA A  51       6.398 -13.031   0.122  1.00  0.00           N  
ATOM    794  CA  ALA A  51       7.304 -11.953   0.620  1.00  0.00           C  
ATOM    795  C   ALA A  51       7.992 -11.234  -0.553  1.00  0.00           C  
ATOM    796  O   ALA A  51       8.609 -10.202  -0.372  1.00  0.00           O  
ATOM    797  CB  ALA A  51       8.336 -12.671   1.490  1.00  0.00           C  
ATOM    798  H   ALA A  51       6.783 -13.861  -0.220  1.00  0.00           H  
ATOM    799  HA  ALA A  51       6.747 -11.244   1.217  1.00  0.00           H  
ATOM    800  HB1 ALA A  51       9.176 -12.016   1.667  1.00  0.00           H  
ATOM    801  HB2 ALA A  51       8.674 -13.563   0.984  1.00  0.00           H  
ATOM    802  HB3 ALA A  51       7.885 -12.941   2.434  1.00  0.00           H  
ATOM    803  N   LYS A  52       7.895 -11.766  -1.750  1.00  0.00           N  
ATOM    804  CA  LYS A  52       8.548 -11.102  -2.921  1.00  0.00           C  
ATOM    805  C   LYS A  52       7.769  -9.846  -3.319  1.00  0.00           C  
ATOM    806  O   LYS A  52       8.345  -8.802  -3.567  1.00  0.00           O  
ATOM    807  CB  LYS A  52       8.507 -12.138  -4.047  1.00  0.00           C  
ATOM    808  CG  LYS A  52       9.697 -11.920  -4.984  1.00  0.00           C  
ATOM    809  CD  LYS A  52      10.031 -13.230  -5.699  1.00  0.00           C  
ATOM    810  CE  LYS A  52       9.007 -13.482  -6.809  1.00  0.00           C  
ATOM    811  NZ  LYS A  52       9.452 -12.626  -7.944  1.00  0.00           N  
ATOM    812  H   LYS A  52       7.395 -12.598  -1.880  1.00  0.00           H  
ATOM    813  HA  LYS A  52       9.571 -10.853  -2.688  1.00  0.00           H  
ATOM    814  HB2 LYS A  52       8.558 -13.132  -3.624  1.00  0.00           H  
ATOM    815  HB3 LYS A  52       7.589 -12.030  -4.603  1.00  0.00           H  
ATOM    816  HG2 LYS A  52       9.444 -11.164  -5.714  1.00  0.00           H  
ATOM    817  HG3 LYS A  52      10.552 -11.597  -4.410  1.00  0.00           H  
ATOM    818  HD2 LYS A  52      11.020 -13.163  -6.129  1.00  0.00           H  
ATOM    819  HD3 LYS A  52       9.999 -14.045  -4.992  1.00  0.00           H  
ATOM    820  HE2 LYS A  52       9.014 -14.525  -7.096  1.00  0.00           H  
ATOM    821  HE3 LYS A  52       8.022 -13.184  -6.486  1.00  0.00           H  
ATOM    822  HZ1 LYS A  52       8.821 -12.770  -8.757  1.00  0.00           H  
ATOM    823  HZ2 LYS A  52      10.426 -12.883  -8.210  1.00  0.00           H  
ATOM    824  HZ3 LYS A  52       9.423 -11.627  -7.658  1.00  0.00           H  
ATOM    825  N   ASP A  53       6.464  -9.939  -3.381  1.00  0.00           N  
ATOM    826  CA  ASP A  53       5.640  -8.752  -3.761  1.00  0.00           C  
ATOM    827  C   ASP A  53       4.674  -8.395  -2.628  1.00  0.00           C  
ATOM    828  O   ASP A  53       3.470  -8.362  -2.805  1.00  0.00           O  
ATOM    829  CB  ASP A  53       4.865  -9.189  -5.003  1.00  0.00           C  
ATOM    830  CG  ASP A  53       5.568  -8.669  -6.259  1.00  0.00           C  
ATOM    831  OD1 ASP A  53       6.609  -9.208  -6.597  1.00  0.00           O  
ATOM    832  OD2 ASP A  53       5.054  -7.741  -6.861  1.00  0.00           O  
ATOM    833  H   ASP A  53       6.027 -10.792  -3.176  1.00  0.00           H  
ATOM    834  HA  ASP A  53       6.274  -7.913  -3.996  1.00  0.00           H  
ATOM    835  HB2 ASP A  53       4.816 -10.267  -5.036  1.00  0.00           H  
ATOM    836  HB3 ASP A  53       3.868  -8.783  -4.955  1.00  0.00           H  
ATOM    837  N   LYS A  54       5.200  -8.128  -1.461  1.00  0.00           N  
ATOM    838  CA  LYS A  54       4.331  -7.773  -0.304  1.00  0.00           C  
ATOM    839  C   LYS A  54       5.162  -7.267   0.883  1.00  0.00           C  
ATOM    840  O   LYS A  54       4.707  -6.444   1.656  1.00  0.00           O  
ATOM    841  CB  LYS A  54       3.624  -9.075   0.055  1.00  0.00           C  
ATOM    842  CG  LYS A  54       2.174  -8.778   0.454  1.00  0.00           C  
ATOM    843  CD  LYS A  54       1.593  -9.953   1.239  1.00  0.00           C  
ATOM    844  CE  LYS A  54       2.350 -10.116   2.559  1.00  0.00           C  
ATOM    845  NZ  LYS A  54       1.351 -10.683   3.506  1.00  0.00           N  
ATOM    846  H   LYS A  54       6.165  -8.164  -1.363  1.00  0.00           H  
ATOM    847  HA  LYS A  54       3.606  -7.033  -0.597  1.00  0.00           H  
ATOM    848  HB2 LYS A  54       3.633  -9.737  -0.801  1.00  0.00           H  
ATOM    849  HB3 LYS A  54       4.145  -9.542   0.871  1.00  0.00           H  
ATOM    850  HG2 LYS A  54       2.143  -7.889   1.063  1.00  0.00           H  
ATOM    851  HG3 LYS A  54       1.584  -8.622  -0.436  1.00  0.00           H  
ATOM    852  HD2 LYS A  54       0.547  -9.764   1.441  1.00  0.00           H  
ATOM    853  HD3 LYS A  54       1.688 -10.854   0.655  1.00  0.00           H  
ATOM    854  HE2 LYS A  54       3.181 -10.797   2.432  1.00  0.00           H  
ATOM    855  HE3 LYS A  54       2.696  -9.159   2.915  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54       0.483 -10.112   3.478  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54       1.743 -10.671   4.471  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54       1.130 -11.661   3.234  1.00  0.00           H  
ATOM    859  N   GLN A  55       6.371  -7.748   1.037  1.00  0.00           N  
ATOM    860  CA  GLN A  55       7.228  -7.293   2.177  1.00  0.00           C  
ATOM    861  C   GLN A  55       7.767  -5.870   1.936  1.00  0.00           C  
ATOM    862  O   GLN A  55       7.663  -5.030   2.806  1.00  0.00           O  
ATOM    863  CB  GLN A  55       8.380  -8.297   2.243  1.00  0.00           C  
ATOM    864  CG  GLN A  55       8.008  -9.440   3.189  1.00  0.00           C  
ATOM    865  CD  GLN A  55       7.959  -8.919   4.627  1.00  0.00           C  
ATOM    866  OE1 GLN A  55       8.982  -8.618   5.211  1.00  0.00           O  
ATOM    867  NE2 GLN A  55       6.807  -8.798   5.226  1.00  0.00           N  
ATOM    868  H   GLN A  55       6.720  -8.408   0.402  1.00  0.00           H  
ATOM    869  HA  GLN A  55       6.666  -7.324   3.097  1.00  0.00           H  
ATOM    870  HB2 GLN A  55       8.569  -8.692   1.258  1.00  0.00           H  
ATOM    871  HB3 GLN A  55       9.267  -7.803   2.610  1.00  0.00           H  
ATOM    872  HG2 GLN A  55       7.039  -9.833   2.915  1.00  0.00           H  
ATOM    873  HG3 GLN A  55       8.748 -10.223   3.117  1.00  0.00           H  
ATOM    874 HE21 GLN A  55       5.982  -9.042   4.755  1.00  0.00           H  
ATOM    875 HE22 GLN A  55       6.766  -8.466   6.147  1.00  0.00           H  
ATOM    876  N   PRO A  56       8.343  -5.630   0.772  1.00  0.00           N  
ATOM    877  CA  PRO A  56       8.894  -4.282   0.480  1.00  0.00           C  
ATOM    878  C   PRO A  56       7.777  -3.267   0.190  1.00  0.00           C  
ATOM    879  O   PRO A  56       8.032  -2.083   0.077  1.00  0.00           O  
ATOM    880  CB  PRO A  56       9.756  -4.504  -0.758  1.00  0.00           C  
ATOM    881  CG  PRO A  56       9.181  -5.709  -1.427  1.00  0.00           C  
ATOM    882  CD  PRO A  56       8.538  -6.556  -0.359  1.00  0.00           C  
ATOM    883  HA  PRO A  56       9.510  -3.942   1.297  1.00  0.00           H  
ATOM    884  HB2 PRO A  56       9.698  -3.645  -1.412  1.00  0.00           H  
ATOM    885  HB3 PRO A  56      10.779  -4.693  -0.474  1.00  0.00           H  
ATOM    886  HG2 PRO A  56       8.438  -5.406  -2.154  1.00  0.00           H  
ATOM    887  HG3 PRO A  56       9.963  -6.271  -1.912  1.00  0.00           H  
ATOM    888  HD2 PRO A  56       7.593  -6.938  -0.712  1.00  0.00           H  
ATOM    889  HD3 PRO A  56       9.193  -7.363  -0.072  1.00  0.00           H  
ATOM    890  N   TYR A  57       6.549  -3.713   0.057  1.00  0.00           N  
ATOM    891  CA  TYR A  57       5.434  -2.761  -0.237  1.00  0.00           C  
ATOM    892  C   TYR A  57       4.785  -2.262   1.059  1.00  0.00           C  
ATOM    893  O   TYR A  57       4.384  -1.117   1.153  1.00  0.00           O  
ATOM    894  CB  TYR A  57       4.432  -3.565  -1.069  1.00  0.00           C  
ATOM    895  CG  TYR A  57       4.976  -3.756  -2.468  1.00  0.00           C  
ATOM    896  CD1 TYR A  57       5.422  -2.653  -3.208  1.00  0.00           C  
ATOM    897  CD2 TYR A  57       5.034  -5.040  -3.025  1.00  0.00           C  
ATOM    898  CE1 TYR A  57       5.925  -2.833  -4.502  1.00  0.00           C  
ATOM    899  CE2 TYR A  57       5.537  -5.219  -4.320  1.00  0.00           C  
ATOM    900  CZ  TYR A  57       5.984  -4.116  -5.057  1.00  0.00           C  
ATOM    901  OH  TYR A  57       6.479  -4.294  -6.333  1.00  0.00           O  
ATOM    902  H   TYR A  57       6.360  -4.670   0.141  1.00  0.00           H  
ATOM    903  HA  TYR A  57       5.800  -1.927  -0.815  1.00  0.00           H  
ATOM    904  HB2 TYR A  57       4.275  -4.529  -0.608  1.00  0.00           H  
ATOM    905  HB3 TYR A  57       3.495  -3.030  -1.117  1.00  0.00           H  
ATOM    906  HD1 TYR A  57       5.378  -1.662  -2.780  1.00  0.00           H  
ATOM    907  HD2 TYR A  57       4.689  -5.892  -2.457  1.00  0.00           H  
ATOM    908  HE1 TYR A  57       6.270  -1.982  -5.071  1.00  0.00           H  
ATOM    909  HE2 TYR A  57       5.581  -6.208  -4.750  1.00  0.00           H  
ATOM    910  HH  TYR A  57       7.270  -4.834  -6.271  1.00  0.00           H  
ATOM    911  N   GLU A  58       4.682  -3.106   2.057  1.00  0.00           N  
ATOM    912  CA  GLU A  58       4.062  -2.668   3.345  1.00  0.00           C  
ATOM    913  C   GLU A  58       5.062  -1.839   4.162  1.00  0.00           C  
ATOM    914  O   GLU A  58       4.681  -1.018   4.974  1.00  0.00           O  
ATOM    915  CB  GLU A  58       3.683  -3.962   4.078  1.00  0.00           C  
ATOM    916  CG  GLU A  58       4.937  -4.804   4.353  1.00  0.00           C  
ATOM    917  CD  GLU A  58       5.306  -4.713   5.837  1.00  0.00           C  
ATOM    918  OE1 GLU A  58       5.603  -3.618   6.287  1.00  0.00           O  
ATOM    919  OE2 GLU A  58       5.286  -5.739   6.496  1.00  0.00           O  
ATOM    920  H   GLU A  58       5.016  -4.022   1.960  1.00  0.00           H  
ATOM    921  HA  GLU A  58       3.174  -2.087   3.148  1.00  0.00           H  
ATOM    922  HB2 GLU A  58       3.200  -3.715   5.012  1.00  0.00           H  
ATOM    923  HB3 GLU A  58       3.002  -4.532   3.464  1.00  0.00           H  
ATOM    924  HG2 GLU A  58       4.741  -5.834   4.095  1.00  0.00           H  
ATOM    925  HG3 GLU A  58       5.756  -4.434   3.760  1.00  0.00           H  
ATOM    926  N   GLN A  59       6.340  -2.046   3.944  1.00  0.00           N  
ATOM    927  CA  GLN A  59       7.368  -1.268   4.700  1.00  0.00           C  
ATOM    928  C   GLN A  59       7.472   0.148   4.127  1.00  0.00           C  
ATOM    929  O   GLN A  59       7.103   1.113   4.768  1.00  0.00           O  
ATOM    930  CB  GLN A  59       8.679  -2.028   4.492  1.00  0.00           C  
ATOM    931  CG  GLN A  59       8.712  -3.252   5.411  1.00  0.00           C  
ATOM    932  CD  GLN A  59       9.669  -4.298   4.834  1.00  0.00           C  
ATOM    933  OE1 GLN A  59       9.319  -5.454   4.710  1.00  0.00           O  
ATOM    934  NE2 GLN A  59      10.870  -3.937   4.475  1.00  0.00           N  
ATOM    935  H   GLN A  59       6.620  -2.710   3.281  1.00  0.00           H  
ATOM    936  HA  GLN A  59       7.122  -1.235   5.749  1.00  0.00           H  
ATOM    937  HB2 GLN A  59       8.751  -2.349   3.462  1.00  0.00           H  
ATOM    938  HB3 GLN A  59       9.512  -1.382   4.727  1.00  0.00           H  
ATOM    939  HG2 GLN A  59       9.050  -2.955   6.393  1.00  0.00           H  
ATOM    940  HG3 GLN A  59       7.721  -3.674   5.483  1.00  0.00           H  
ATOM    941 HE21 GLN A  59      11.152  -3.004   4.575  1.00  0.00           H  
ATOM    942 HE22 GLN A  59      11.491  -4.600   4.106  1.00  0.00           H  
ATOM    943  N   LYS A  60       7.981   0.278   2.925  1.00  0.00           N  
ATOM    944  CA  LYS A  60       8.126   1.633   2.290  1.00  0.00           C  
ATOM    945  C   LYS A  60       6.826   2.444   2.389  1.00  0.00           C  
ATOM    946  O   LYS A  60       6.848   3.661   2.367  1.00  0.00           O  
ATOM    947  CB  LYS A  60       8.463   1.351   0.824  1.00  0.00           C  
ATOM    948  CG  LYS A  60       8.763   2.668   0.106  1.00  0.00           C  
ATOM    949  CD  LYS A  60       8.545   2.493  -1.398  1.00  0.00           C  
ATOM    950  CE  LYS A  60       9.132   3.694  -2.143  1.00  0.00           C  
ATOM    951  NZ  LYS A  60      10.570   3.359  -2.336  1.00  0.00           N  
ATOM    952  H   LYS A  60       8.286  -0.517   2.438  1.00  0.00           H  
ATOM    953  HA  LYS A  60       8.938   2.173   2.750  1.00  0.00           H  
ATOM    954  HB2 LYS A  60       9.328   0.706   0.771  1.00  0.00           H  
ATOM    955  HB3 LYS A  60       7.623   0.868   0.348  1.00  0.00           H  
ATOM    956  HG2 LYS A  60       8.104   3.439   0.479  1.00  0.00           H  
ATOM    957  HG3 LYS A  60       9.788   2.951   0.288  1.00  0.00           H  
ATOM    958  HD2 LYS A  60       9.033   1.588  -1.730  1.00  0.00           H  
ATOM    959  HD3 LYS A  60       7.487   2.427  -1.603  1.00  0.00           H  
ATOM    960  HE2 LYS A  60       8.640   3.819  -3.097  1.00  0.00           H  
ATOM    961  HE3 LYS A  60       9.037   4.589  -1.547  1.00  0.00           H  
ATOM    962  HZ1 LYS A  60      10.652   2.490  -2.899  1.00  0.00           H  
ATOM    963  HZ2 LYS A  60      11.020   3.217  -1.409  1.00  0.00           H  
ATOM    964  HZ3 LYS A  60      11.043   4.139  -2.835  1.00  0.00           H  
ATOM    965  N   ALA A  61       5.701   1.785   2.513  1.00  0.00           N  
ATOM    966  CA  ALA A  61       4.408   2.522   2.633  1.00  0.00           C  
ATOM    967  C   ALA A  61       4.114   2.799   4.106  1.00  0.00           C  
ATOM    968  O   ALA A  61       3.631   3.854   4.468  1.00  0.00           O  
ATOM    969  CB  ALA A  61       3.355   1.583   2.047  1.00  0.00           C  
ATOM    970  H   ALA A  61       5.704   0.807   2.545  1.00  0.00           H  
ATOM    971  HA  ALA A  61       4.442   3.442   2.071  1.00  0.00           H  
ATOM    972  HB1 ALA A  61       3.758   1.087   1.177  1.00  0.00           H  
ATOM    973  HB2 ALA A  61       2.482   2.152   1.765  1.00  0.00           H  
ATOM    974  HB3 ALA A  61       3.079   0.846   2.786  1.00  0.00           H  
ATOM    975  N   ALA A  62       4.411   1.848   4.955  1.00  0.00           N  
ATOM    976  CA  ALA A  62       4.161   2.035   6.419  1.00  0.00           C  
ATOM    977  C   ALA A  62       4.958   3.234   6.941  1.00  0.00           C  
ATOM    978  O   ALA A  62       4.430   4.088   7.628  1.00  0.00           O  
ATOM    979  CB  ALA A  62       4.643   0.742   7.080  1.00  0.00           C  
ATOM    980  H   ALA A  62       4.802   1.010   4.627  1.00  0.00           H  
ATOM    981  HA  ALA A  62       3.108   2.174   6.606  1.00  0.00           H  
ATOM    982  HB1 ALA A  62       4.792   0.911   8.136  1.00  0.00           H  
ATOM    983  HB2 ALA A  62       5.576   0.434   6.630  1.00  0.00           H  
ATOM    984  HB3 ALA A  62       3.903  -0.032   6.939  1.00  0.00           H  
ATOM    985  N   LYS A  63       6.225   3.303   6.614  1.00  0.00           N  
ATOM    986  CA  LYS A  63       7.061   4.451   7.084  1.00  0.00           C  
ATOM    987  C   LYS A  63       6.542   5.752   6.472  1.00  0.00           C  
ATOM    988  O   LYS A  63       6.200   6.686   7.172  1.00  0.00           O  
ATOM    989  CB  LYS A  63       8.477   4.152   6.586  1.00  0.00           C  
ATOM    990  CG  LYS A  63       9.492   4.912   7.442  1.00  0.00           C  
ATOM    991  CD  LYS A  63       9.937   4.029   8.610  1.00  0.00           C  
ATOM    992  CE  LYS A  63      11.360   4.413   9.027  1.00  0.00           C  
ATOM    993  NZ  LYS A  63      12.248   3.667   8.092  1.00  0.00           N  
ATOM    994  H   LYS A  63       6.625   2.603   6.055  1.00  0.00           H  
ATOM    995  HA  LYS A  63       7.052   4.509   8.161  1.00  0.00           H  
ATOM    996  HB2 LYS A  63       8.667   3.090   6.657  1.00  0.00           H  
ATOM    997  HB3 LYS A  63       8.571   4.465   5.558  1.00  0.00           H  
ATOM    998  HG2 LYS A  63      10.350   5.171   6.838  1.00  0.00           H  
ATOM    999  HG3 LYS A  63       9.036   5.811   7.827  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63       9.266   4.170   9.444  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63       9.921   2.993   8.305  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63      11.506   5.479   8.920  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63      11.550   4.104  10.043  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63      12.045   2.650   8.157  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63      13.242   3.840   8.348  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63      12.078   3.991   7.119  1.00  0.00           H  
ATOM   1007  N   LEU A  64       6.480   5.817   5.163  1.00  0.00           N  
ATOM   1008  CA  LEU A  64       5.981   7.057   4.481  1.00  0.00           C  
ATOM   1009  C   LEU A  64       4.612   7.453   5.038  1.00  0.00           C  
ATOM   1010  O   LEU A  64       4.266   8.619   5.092  1.00  0.00           O  
ATOM   1011  CB  LEU A  64       5.868   6.686   3.000  1.00  0.00           C  
ATOM   1012  CG  LEU A  64       7.227   6.866   2.323  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64       7.176   6.276   0.913  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64       7.558   8.359   2.237  1.00  0.00           C  
ATOM   1015  H   LEU A  64       6.767   5.050   4.629  1.00  0.00           H  
ATOM   1016  HA  LEU A  64       6.686   7.865   4.605  1.00  0.00           H  
ATOM   1017  HB2 LEU A  64       5.554   5.656   2.912  1.00  0.00           H  
ATOM   1018  HB3 LEU A  64       5.142   7.326   2.523  1.00  0.00           H  
ATOM   1019  HG  LEU A  64       7.986   6.359   2.899  1.00  0.00           H  
ATOM   1020 HD11 LEU A  64       6.548   5.398   0.913  1.00  0.00           H  
ATOM   1021 HD12 LEU A  64       8.174   6.003   0.601  1.00  0.00           H  
ATOM   1022 HD13 LEU A  64       6.773   7.007   0.230  1.00  0.00           H  
ATOM   1023 HD21 LEU A  64       8.376   8.507   1.548  1.00  0.00           H  
ATOM   1024 HD22 LEU A  64       7.841   8.721   3.214  1.00  0.00           H  
ATOM   1025 HD23 LEU A  64       6.691   8.900   1.889  1.00  0.00           H  
ATOM   1026  N   LYS A  65       3.843   6.487   5.467  1.00  0.00           N  
ATOM   1027  CA  LYS A  65       2.503   6.793   6.043  1.00  0.00           C  
ATOM   1028  C   LYS A  65       2.685   7.382   7.443  1.00  0.00           C  
ATOM   1029  O   LYS A  65       2.179   8.443   7.754  1.00  0.00           O  
ATOM   1030  CB  LYS A  65       1.776   5.448   6.114  1.00  0.00           C  
ATOM   1031  CG  LYS A  65       0.362   5.658   6.658  1.00  0.00           C  
ATOM   1032  CD  LYS A  65      -0.442   4.365   6.506  1.00  0.00           C  
ATOM   1033  CE  LYS A  65      -0.020   3.371   7.591  1.00  0.00           C  
ATOM   1034  NZ  LYS A  65      -0.881   3.692   8.762  1.00  0.00           N  
ATOM   1035  H   LYS A  65       4.157   5.559   5.423  1.00  0.00           H  
ATOM   1036  HA  LYS A  65       1.963   7.475   5.406  1.00  0.00           H  
ATOM   1037  HB2 LYS A  65       1.722   5.015   5.126  1.00  0.00           H  
ATOM   1038  HB3 LYS A  65       2.317   4.781   6.770  1.00  0.00           H  
ATOM   1039  HG2 LYS A  65       0.415   5.929   7.703  1.00  0.00           H  
ATOM   1040  HG3 LYS A  65      -0.123   6.448   6.106  1.00  0.00           H  
ATOM   1041  HD2 LYS A  65      -1.495   4.583   6.607  1.00  0.00           H  
ATOM   1042  HD3 LYS A  65      -0.253   3.936   5.534  1.00  0.00           H  
ATOM   1043  HE2 LYS A  65      -0.195   2.356   7.258  1.00  0.00           H  
ATOM   1044  HE3 LYS A  65       1.019   3.510   7.846  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  65      -1.880   3.609   8.492  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  65      -0.685   4.664   9.080  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  65      -0.678   3.027   9.535  1.00  0.00           H  
ATOM   1048  N   GLU A  66       3.410   6.690   8.284  1.00  0.00           N  
ATOM   1049  CA  GLU A  66       3.642   7.191   9.675  1.00  0.00           C  
ATOM   1050  C   GLU A  66       4.389   8.527   9.638  1.00  0.00           C  
ATOM   1051  O   GLU A  66       4.192   9.381  10.482  1.00  0.00           O  
ATOM   1052  CB  GLU A  66       4.496   6.118  10.353  1.00  0.00           C  
ATOM   1053  CG  GLU A  66       4.625   6.434  11.844  1.00  0.00           C  
ATOM   1054  CD  GLU A  66       5.596   5.446  12.493  1.00  0.00           C  
ATOM   1055  OE1 GLU A  66       6.791   5.676  12.408  1.00  0.00           O  
ATOM   1056  OE2 GLU A  66       5.127   4.475  13.066  1.00  0.00           O  
ATOM   1057  H   GLU A  66       3.796   5.833   7.996  1.00  0.00           H  
ATOM   1058  HA  GLU A  66       2.704   7.299  10.196  1.00  0.00           H  
ATOM   1059  HB2 GLU A  66       4.028   5.153  10.227  1.00  0.00           H  
ATOM   1060  HB3 GLU A  66       5.479   6.104   9.904  1.00  0.00           H  
ATOM   1061  HG2 GLU A  66       4.999   7.441  11.968  1.00  0.00           H  
ATOM   1062  HG3 GLU A  66       3.657   6.348  12.315  1.00  0.00           H  
ATOM   1063  N   LYS A  67       5.246   8.711   8.665  1.00  0.00           N  
ATOM   1064  CA  LYS A  67       6.013   9.990   8.564  1.00  0.00           C  
ATOM   1065  C   LYS A  67       5.134  11.107   7.983  1.00  0.00           C  
ATOM   1066  O   LYS A  67       5.416  12.274   8.161  1.00  0.00           O  
ATOM   1067  CB  LYS A  67       7.178   9.681   7.622  1.00  0.00           C  
ATOM   1068  CG  LYS A  67       8.370   9.170   8.434  1.00  0.00           C  
ATOM   1069  CD  LYS A  67       9.045  10.344   9.145  1.00  0.00           C  
ATOM   1070  CE  LYS A  67      10.451   9.932   9.587  1.00  0.00           C  
ATOM   1071  NZ  LYS A  67      11.175  11.215   9.810  1.00  0.00           N  
ATOM   1072  H   LYS A  67       5.383   8.004   7.999  1.00  0.00           H  
ATOM   1073  HA  LYS A  67       6.392  10.278   9.533  1.00  0.00           H  
ATOM   1074  HB2 LYS A  67       6.876   8.928   6.910  1.00  0.00           H  
ATOM   1075  HB3 LYS A  67       7.464  10.581   7.096  1.00  0.00           H  
ATOM   1076  HG2 LYS A  67       8.024   8.454   9.166  1.00  0.00           H  
ATOM   1077  HG3 LYS A  67       9.079   8.695   7.773  1.00  0.00           H  
ATOM   1078  HD2 LYS A  67       9.110  11.184   8.470  1.00  0.00           H  
ATOM   1079  HD3 LYS A  67       8.466  10.621  10.012  1.00  0.00           H  
ATOM   1080  HE2 LYS A  67      10.405   9.359  10.503  1.00  0.00           H  
ATOM   1081  HE3 LYS A  67      10.939   9.363   8.810  1.00  0.00           H  
ATOM   1082  HZ1 LYS A  67      12.143  11.016  10.134  1.00  0.00           H  
ATOM   1083  HZ2 LYS A  67      10.675  11.774  10.532  1.00  0.00           H  
ATOM   1084  HZ3 LYS A  67      11.213  11.752   8.921  1.00  0.00           H  
ATOM   1085  N   TYR A  68       4.070  10.756   7.304  1.00  0.00           N  
ATOM   1086  CA  TYR A  68       3.158  11.793   6.716  1.00  0.00           C  
ATOM   1087  C   TYR A  68       2.436  12.541   7.838  1.00  0.00           C  
ATOM   1088  O   TYR A  68       2.157  13.720   7.744  1.00  0.00           O  
ATOM   1089  CB  TYR A  68       2.158  10.989   5.877  1.00  0.00           C  
ATOM   1090  CG  TYR A  68       1.282  11.905   5.055  1.00  0.00           C  
ATOM   1091  CD1 TYR A  68       1.845  12.703   4.053  1.00  0.00           C  
ATOM   1092  CD2 TYR A  68      -0.099  11.935   5.282  1.00  0.00           C  
ATOM   1093  CE1 TYR A  68       1.026  13.535   3.280  1.00  0.00           C  
ATOM   1094  CE2 TYR A  68      -0.918  12.765   4.506  1.00  0.00           C  
ATOM   1095  CZ  TYR A  68      -0.355  13.565   3.506  1.00  0.00           C  
ATOM   1096  OH  TYR A  68      -1.162  14.382   2.741  1.00  0.00           O  
ATOM   1097  H   TYR A  68       3.859   9.805   7.192  1.00  0.00           H  
ATOM   1098  HA  TYR A  68       3.708  12.477   6.089  1.00  0.00           H  
ATOM   1099  HB2 TYR A  68       2.699  10.336   5.217  1.00  0.00           H  
ATOM   1100  HB3 TYR A  68       1.538  10.398   6.534  1.00  0.00           H  
ATOM   1101  HD1 TYR A  68       2.910  12.680   3.878  1.00  0.00           H  
ATOM   1102  HD2 TYR A  68      -0.533  11.319   6.055  1.00  0.00           H  
ATOM   1103  HE1 TYR A  68       1.459  14.152   2.509  1.00  0.00           H  
ATOM   1104  HE2 TYR A  68      -1.984  12.787   4.682  1.00  0.00           H  
ATOM   1105  HH  TYR A  68      -1.477  15.096   3.300  1.00  0.00           H  
ATOM   1106  N   GLU A  69       2.129  11.842   8.895  1.00  0.00           N  
ATOM   1107  CA  GLU A  69       1.413  12.470  10.047  1.00  0.00           C  
ATOM   1108  C   GLU A  69       2.275  13.559  10.687  1.00  0.00           C  
ATOM   1109  O   GLU A  69       1.763  14.537  11.201  1.00  0.00           O  
ATOM   1110  CB  GLU A  69       1.164  11.331  11.038  1.00  0.00           C  
ATOM   1111  CG  GLU A  69       0.204  10.313  10.418  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -0.590   9.619  11.525  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69       0.018   8.906  12.307  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -1.794   9.813  11.573  1.00  0.00           O  
ATOM   1115  H   GLU A  69       2.367  10.895   8.917  1.00  0.00           H  
ATOM   1116  HA  GLU A  69       0.471  12.885   9.720  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69       2.101  10.848  11.273  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69       0.728  11.729  11.942  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -0.476  10.821   9.750  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69       0.769   9.576   9.867  1.00  0.00           H  
ATOM   1121  N   LYS A  70       3.576  13.413  10.645  1.00  0.00           N  
ATOM   1122  CA  LYS A  70       4.467  14.455  11.235  1.00  0.00           C  
ATOM   1123  C   LYS A  70       4.867  15.435  10.136  1.00  0.00           C  
ATOM   1124  O   LYS A  70       4.992  16.624  10.358  1.00  0.00           O  
ATOM   1125  CB  LYS A  70       5.687  13.693  11.755  1.00  0.00           C  
ATOM   1126  CG  LYS A  70       5.250  12.712  12.845  1.00  0.00           C  
ATOM   1127  CD  LYS A  70       6.470  12.280  13.661  1.00  0.00           C  
ATOM   1128  CE  LYS A  70       7.097  11.038  13.023  1.00  0.00           C  
ATOM   1129  NZ  LYS A  70       7.961  10.454  14.087  1.00  0.00           N  
ATOM   1130  H   LYS A  70       3.977  12.632  10.212  1.00  0.00           H  
ATOM   1131  HA  LYS A  70       3.971  14.968  12.044  1.00  0.00           H  
ATOM   1132  HB2 LYS A  70       6.144  13.149  10.941  1.00  0.00           H  
ATOM   1133  HB3 LYS A  70       6.399  14.392  12.167  1.00  0.00           H  
ATOM   1134  HG2 LYS A  70       4.534  13.192  13.495  1.00  0.00           H  
ATOM   1135  HG3 LYS A  70       4.799  11.844  12.389  1.00  0.00           H  
ATOM   1136  HD2 LYS A  70       7.195  13.081  13.677  1.00  0.00           H  
ATOM   1137  HD3 LYS A  70       6.165  12.048  14.670  1.00  0.00           H  
ATOM   1138  HE2 LYS A  70       6.325  10.336  12.734  1.00  0.00           H  
ATOM   1139  HE3 LYS A  70       7.696  11.314  12.170  1.00  0.00           H  
ATOM   1140  HZ1 LYS A  70       8.675  11.152  14.376  1.00  0.00           H  
ATOM   1141  HZ2 LYS A  70       8.434   9.603  13.720  1.00  0.00           H  
ATOM   1142  HZ3 LYS A  70       7.376  10.199  14.908  1.00  0.00           H  
ATOM   1143  N   ASP A  71       5.044  14.933   8.940  1.00  0.00           N  
ATOM   1144  CA  ASP A  71       5.410  15.816   7.792  1.00  0.00           C  
ATOM   1145  C   ASP A  71       4.282  16.818   7.553  1.00  0.00           C  
ATOM   1146  O   ASP A  71       4.477  18.017   7.586  1.00  0.00           O  
ATOM   1147  CB  ASP A  71       5.545  14.872   6.593  1.00  0.00           C  
ATOM   1148  CG  ASP A  71       7.023  14.573   6.335  1.00  0.00           C  
ATOM   1149  OD1 ASP A  71       7.632  13.929   7.173  1.00  0.00           O  
ATOM   1150  OD2 ASP A  71       7.521  14.995   5.305  1.00  0.00           O  
ATOM   1151  H   ASP A  71       4.916  13.971   8.798  1.00  0.00           H  
ATOM   1152  HA  ASP A  71       6.342  16.323   7.979  1.00  0.00           H  
ATOM   1153  HB2 ASP A  71       5.023  13.952   6.804  1.00  0.00           H  
ATOM   1154  HB3 ASP A  71       5.111  15.330   5.723  1.00  0.00           H  
ATOM   1155  N   ILE A  72       3.097  16.318   7.314  1.00  0.00           N  
ATOM   1156  CA  ILE A  72       1.918  17.211   7.071  1.00  0.00           C  
ATOM   1157  C   ILE A  72       1.779  18.235   8.211  1.00  0.00           C  
ATOM   1158  O   ILE A  72       1.520  19.398   7.974  1.00  0.00           O  
ATOM   1159  CB  ILE A  72       0.719  16.241   7.013  1.00  0.00           C  
ATOM   1160  CG1 ILE A  72       0.730  15.509   5.666  1.00  0.00           C  
ATOM   1161  CG2 ILE A  72      -0.618  16.984   7.178  1.00  0.00           C  
ATOM   1162  CD1 ILE A  72       0.581  16.505   4.506  1.00  0.00           C  
ATOM   1163  H   ILE A  72       2.985  15.344   7.293  1.00  0.00           H  
ATOM   1164  HA  ILE A  72       2.026  17.719   6.127  1.00  0.00           H  
ATOM   1165  HB  ILE A  72       0.818  15.511   7.805  1.00  0.00           H  
ATOM   1166 HG12 ILE A  72       1.664  14.976   5.562  1.00  0.00           H  
ATOM   1167 HG13 ILE A  72      -0.086  14.809   5.642  1.00  0.00           H  
ATOM   1168 HG21 ILE A  72      -0.580  17.918   6.638  1.00  0.00           H  
ATOM   1169 HG22 ILE A  72      -0.792  17.180   8.226  1.00  0.00           H  
ATOM   1170 HG23 ILE A  72      -1.419  16.373   6.788  1.00  0.00           H  
ATOM   1171 HD11 ILE A  72       0.294  15.973   3.611  1.00  0.00           H  
ATOM   1172 HD12 ILE A  72       1.524  17.005   4.339  1.00  0.00           H  
ATOM   1173 HD13 ILE A  72      -0.175  17.234   4.750  1.00  0.00           H  
ATOM   1174  N   ALA A  73       1.954  17.810   9.436  1.00  0.00           N  
ATOM   1175  CA  ALA A  73       1.836  18.760  10.586  1.00  0.00           C  
ATOM   1176  C   ALA A  73       2.875  19.878  10.449  1.00  0.00           C  
ATOM   1177  O   ALA A  73       2.541  21.047  10.410  1.00  0.00           O  
ATOM   1178  CB  ALA A  73       2.115  17.922  11.835  1.00  0.00           C  
ATOM   1179  H   ALA A  73       2.167  16.866   9.597  1.00  0.00           H  
ATOM   1180  HA  ALA A  73       0.841  19.174  10.632  1.00  0.00           H  
ATOM   1181  HB1 ALA A  73       1.322  17.201  11.969  1.00  0.00           H  
ATOM   1182  HB2 ALA A  73       2.163  18.568  12.699  1.00  0.00           H  
ATOM   1183  HB3 ALA A  73       3.056  17.404  11.719  1.00  0.00           H  
ATOM   1184  N   ALA A  74       4.132  19.521  10.381  1.00  0.00           N  
ATOM   1185  CA  ALA A  74       5.207  20.553  10.252  1.00  0.00           C  
ATOM   1186  C   ALA A  74       5.012  21.367   8.970  1.00  0.00           C  
ATOM   1187  O   ALA A  74       5.233  22.563   8.947  1.00  0.00           O  
ATOM   1188  CB  ALA A  74       6.518  19.766  10.192  1.00  0.00           C  
ATOM   1189  H   ALA A  74       4.365  18.570  10.425  1.00  0.00           H  
ATOM   1190  HA  ALA A  74       5.209  21.203  11.113  1.00  0.00           H  
ATOM   1191  HB1 ALA A  74       6.483  19.072   9.366  1.00  0.00           H  
ATOM   1192  HB2 ALA A  74       6.653  19.221  11.115  1.00  0.00           H  
ATOM   1193  HB3 ALA A  74       7.342  20.449  10.053  1.00  0.00           H  
ATOM   1194  N   TYR A  75       4.596  20.725   7.909  1.00  0.00           N  
ATOM   1195  CA  TYR A  75       4.379  21.455   6.623  1.00  0.00           C  
ATOM   1196  C   TYR A  75       3.021  22.176   6.631  1.00  0.00           C  
ATOM   1197  O   TYR A  75       2.754  23.009   5.783  1.00  0.00           O  
ATOM   1198  CB  TYR A  75       4.405  20.373   5.541  1.00  0.00           C  
ATOM   1199  CG  TYR A  75       5.139  20.890   4.327  1.00  0.00           C  
ATOM   1200  CD1 TYR A  75       6.535  20.996   4.346  1.00  0.00           C  
ATOM   1201  CD2 TYR A  75       4.425  21.265   3.183  1.00  0.00           C  
ATOM   1202  CE1 TYR A  75       7.216  21.477   3.222  1.00  0.00           C  
ATOM   1203  CE2 TYR A  75       5.107  21.746   2.058  1.00  0.00           C  
ATOM   1204  CZ  TYR A  75       6.502  21.852   2.078  1.00  0.00           C  
ATOM   1205  OH  TYR A  75       7.175  22.325   0.970  1.00  0.00           O  
ATOM   1206  H   TYR A  75       4.421  19.762   7.961  1.00  0.00           H  
ATOM   1207  HA  TYR A  75       5.176  22.162   6.456  1.00  0.00           H  
ATOM   1208  HB2 TYR A  75       4.909  19.498   5.922  1.00  0.00           H  
ATOM   1209  HB3 TYR A  75       3.393  20.115   5.266  1.00  0.00           H  
ATOM   1210  HD1 TYR A  75       7.086  20.706   5.230  1.00  0.00           H  
ATOM   1211  HD2 TYR A  75       3.348  21.184   3.167  1.00  0.00           H  
ATOM   1212  HE1 TYR A  75       8.294  21.557   3.238  1.00  0.00           H  
ATOM   1213  HE2 TYR A  75       4.556  22.035   1.175  1.00  0.00           H  
ATOM   1214  HH  TYR A  75       7.256  23.278   1.058  1.00  0.00           H  
ATOM   1215  N   ARG A  76       2.164  21.867   7.578  1.00  0.00           N  
ATOM   1216  CA  ARG A  76       0.828  22.540   7.631  1.00  0.00           C  
ATOM   1217  C   ARG A  76       1.006  24.057   7.785  1.00  0.00           C  
ATOM   1218  O   ARG A  76       0.734  24.815   6.872  1.00  0.00           O  
ATOM   1219  CB  ARG A  76       0.120  21.948   8.854  1.00  0.00           C  
ATOM   1220  CG  ARG A  76      -1.283  22.545   8.977  1.00  0.00           C  
ATOM   1221  CD  ARG A  76      -2.132  21.666   9.899  1.00  0.00           C  
ATOM   1222  NE  ARG A  76      -2.489  20.473   9.080  1.00  0.00           N  
ATOM   1223  CZ  ARG A  76      -3.473  19.701   9.451  1.00  0.00           C  
ATOM   1224  NH1 ARG A  76      -4.648  20.212   9.694  1.00  0.00           N  
ATOM   1225  NH2 ARG A  76      -3.281  18.417   9.581  1.00  0.00           N  
ATOM   1226  H   ARG A  76       2.403  21.194   8.249  1.00  0.00           H  
ATOM   1227  HA  ARG A  76       0.263  22.321   6.738  1.00  0.00           H  
ATOM   1228  HB2 ARG A  76       0.042  20.877   8.739  1.00  0.00           H  
ATOM   1229  HB3 ARG A  76       0.684  22.172   9.745  1.00  0.00           H  
ATOM   1230  HG2 ARG A  76      -1.215  23.541   9.389  1.00  0.00           H  
ATOM   1231  HG3 ARG A  76      -1.743  22.589   8.001  1.00  0.00           H  
ATOM   1232  HD2 ARG A  76      -1.557  21.371  10.766  1.00  0.00           H  
ATOM   1233  HD3 ARG A  76      -3.026  22.189  10.198  1.00  0.00           H  
ATOM   1234  HE  ARG A  76      -1.984  20.268   8.265  1.00  0.00           H  
ATOM   1235 HH11 ARG A  76      -4.795  21.197   9.595  1.00  0.00           H  
ATOM   1236 HH12 ARG A  76      -5.403  19.621   9.978  1.00  0.00           H  
ATOM   1237 HH21 ARG A  76      -2.380  18.025   9.396  1.00  0.00           H  
ATOM   1238 HH22 ARG A  76      -4.035  17.825   9.864  1.00  0.00           H  
ATOM   1239  N   ALA A  77       1.461  24.502   8.930  1.00  0.00           N  
ATOM   1240  CA  ALA A  77       1.656  25.969   9.145  1.00  0.00           C  
ATOM   1241  C   ALA A  77       2.921  26.458   8.433  1.00  0.00           C  
ATOM   1242  O   ALA A  77       3.051  27.626   8.119  1.00  0.00           O  
ATOM   1243  CB  ALA A  77       1.794  26.138  10.660  1.00  0.00           C  
ATOM   1244  H   ALA A  77       1.668  23.871   9.650  1.00  0.00           H  
ATOM   1245  HA  ALA A  77       0.799  26.513   8.793  1.00  0.00           H  
ATOM   1246  HB1 ALA A  77       1.958  27.180  10.892  1.00  0.00           H  
ATOM   1247  HB2 ALA A  77       2.631  25.555  11.012  1.00  0.00           H  
ATOM   1248  HB3 ALA A  77       0.890  25.800  11.143  1.00  0.00           H  
ATOM   1249  N   LYS A  78       3.848  25.573   8.177  1.00  0.00           N  
ATOM   1250  CA  LYS A  78       5.109  25.978   7.484  1.00  0.00           C  
ATOM   1251  C   LYS A  78       4.986  25.734   5.978  1.00  0.00           C  
ATOM   1252  O   LYS A  78       3.870  25.572   5.513  1.00  0.00           O  
ATOM   1253  CB  LYS A  78       6.196  25.086   8.085  1.00  0.00           C  
ATOM   1254  CG  LYS A  78       7.568  25.718   7.840  1.00  0.00           C  
ATOM   1255  CD  LYS A  78       8.626  24.978   8.662  1.00  0.00           C  
ATOM   1256  CE  LYS A  78      10.013  25.518   8.314  1.00  0.00           C  
ATOM   1257  NZ  LYS A  78      10.916  24.966   9.364  1.00  0.00           N  
ATOM   1258  OXT LYS A  78       6.011  25.713   5.315  1.00  0.00           O  
ATOM   1259  H   LYS A  78       3.715  24.642   8.441  1.00  0.00           H  
ATOM   1260  HA  LYS A  78       5.332  27.015   7.682  1.00  0.00           H  
ATOM   1261  HB2 LYS A  78       6.030  24.982   9.147  1.00  0.00           H  
ATOM   1262  HB3 LYS A  78       6.162  24.113   7.617  1.00  0.00           H  
ATOM   1263  HG2 LYS A  78       7.813  25.650   6.791  1.00  0.00           H  
ATOM   1264  HG3 LYS A  78       7.545  26.755   8.139  1.00  0.00           H  
ATOM   1265  HD2 LYS A  78       8.433  25.127   9.715  1.00  0.00           H  
ATOM   1266  HD3 LYS A  78       8.584  23.923   8.435  1.00  0.00           H  
ATOM   1267  HE2 LYS A  78      10.316  25.172   7.334  1.00  0.00           H  
ATOM   1268  HE3 LYS A  78      10.019  26.596   8.352  1.00  0.00           H  
ATOM   1269  HZ1 LYS A  78      10.900  23.927   9.323  1.00  0.00           H  
ATOM   1270  HZ2 LYS A  78      10.590  25.282  10.300  1.00  0.00           H  
ATOM   1271  HZ3 LYS A  78      11.885  25.302   9.200  1.00  0.00           H  
TER    1272      LYS A  78                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.759  18.296   2.195  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.233  17.169   1.371  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.720  17.692   0.027  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.985  17.119  -1.012  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.428  16.238   1.165  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.937  14.882   0.656  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.360  13.831   0.271  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.560  12.240   0.588  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.240  17.917   3.036  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.435  18.852   1.631  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.972  18.906   2.494  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.449  16.650   1.900  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.948  16.106   2.103  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.100  16.671   0.439  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.344  15.024  -0.234  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.336  14.408   1.418  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.573  12.037   1.649  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.539  12.274   0.243  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.091  11.459   0.059  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.987  18.776   0.044  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -6.451  19.345  -1.229  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.010  18.877  -1.452  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.174  18.981  -0.574  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -6.499  20.861  -1.036  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -7.956  21.325  -0.987  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.020  22.751  -0.438  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -9.481  23.141  -0.196  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -9.418  24.332   0.694  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.789  19.218   0.896  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.074  19.059  -2.061  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -6.006  21.121  -0.110  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -5.996  21.345  -1.861  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -8.374  21.303  -1.984  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.521  20.668  -0.345  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.474  22.802   0.493  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -7.581  23.433  -1.151  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -9.961  23.391  -1.132  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.008  22.338   0.296  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.885  25.090   0.223  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -8.944  24.076   1.585  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.382  24.665   0.897  1.00  0.00           H  
ATOM     42  N   LYS A   3      -4.718  18.363  -2.620  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -3.333  17.886  -2.909  1.00  0.00           C  
ATOM     44  C   LYS A   3      -2.578  18.925  -3.743  1.00  0.00           C  
ATOM     45  O   LYS A   3      -2.786  19.046  -4.935  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -3.518  16.592  -3.704  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -2.324  15.667  -3.458  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -2.513  14.371  -4.247  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -2.160  14.610  -5.717  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -0.693  14.371  -5.805  1.00  0.00           N  
ATOM     51  H   LYS A   3      -5.412  18.293  -3.308  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -2.804  17.682  -1.992  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -4.427  16.102  -3.387  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -3.581  16.822  -4.757  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -1.416  16.157  -3.780  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -2.257  15.438  -2.405  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -1.865  13.606  -3.841  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -3.540  14.049  -4.173  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -2.697  13.914  -6.349  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -2.387  15.626  -5.997  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -0.388  14.445  -6.795  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -0.476  13.418  -5.444  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -0.191  15.080  -5.235  1.00  0.00           H  
ATOM     64  N   ASP A   4      -1.705  19.675  -3.121  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -0.930  20.711  -3.866  1.00  0.00           C  
ATOM     66  C   ASP A   4       0.437  20.150  -4.287  1.00  0.00           C  
ATOM     67  O   ASP A   4       0.805  19.066  -3.876  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -0.755  21.862  -2.874  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -1.819  22.931  -3.133  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -2.988  22.629  -2.960  1.00  0.00           O  
ATOM     71  OD2 ASP A   4      -1.446  24.033  -3.501  1.00  0.00           O  
ATOM     72  H   ASP A   4      -1.558  19.555  -2.159  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.483  21.046  -4.729  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -0.860  21.486  -1.865  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       0.226  22.296  -2.995  1.00  0.00           H  
ATOM     76  N   PRO A   5       1.156  20.900  -5.097  1.00  0.00           N  
ATOM     77  CA  PRO A   5       2.490  20.441  -5.557  1.00  0.00           C  
ATOM     78  C   PRO A   5       3.500  20.499  -4.407  1.00  0.00           C  
ATOM     79  O   PRO A   5       4.437  19.725  -4.352  1.00  0.00           O  
ATOM     80  CB  PRO A   5       2.857  21.435  -6.656  1.00  0.00           C  
ATOM     81  CG  PRO A   5       2.074  22.668  -6.340  1.00  0.00           C  
ATOM     82  CD  PRO A   5       0.811  22.221  -5.653  1.00  0.00           C  
ATOM     83  HA  PRO A   5       2.432  19.444  -5.963  1.00  0.00           H  
ATOM     84  HB2 PRO A   5       3.918  21.644  -6.635  1.00  0.00           H  
ATOM     85  HB3 PRO A   5       2.567  21.052  -7.623  1.00  0.00           H  
ATOM     86  HG2 PRO A   5       2.647  23.310  -5.684  1.00  0.00           H  
ATOM     87  HG3 PRO A   5       1.827  23.193  -7.249  1.00  0.00           H  
ATOM     88  HD2 PRO A   5       0.545  22.912  -4.864  1.00  0.00           H  
ATOM     89  HD3 PRO A   5       0.005  22.125  -6.364  1.00  0.00           H  
ATOM     90  N   ASN A   6       3.310  21.411  -3.487  1.00  0.00           N  
ATOM     91  CA  ASN A   6       4.251  21.527  -2.333  1.00  0.00           C  
ATOM     92  C   ASN A   6       3.885  20.502  -1.256  1.00  0.00           C  
ATOM     93  O   ASN A   6       4.734  20.020  -0.530  1.00  0.00           O  
ATOM     94  CB  ASN A   6       4.059  22.950  -1.806  1.00  0.00           C  
ATOM     95  CG  ASN A   6       4.846  23.928  -2.681  1.00  0.00           C  
ATOM     96  OD1 ASN A   6       6.034  24.105  -2.496  1.00  0.00           O  
ATOM     97  ND2 ASN A   6       4.230  24.573  -3.632  1.00  0.00           N  
ATOM     98  H   ASN A   6       2.545  22.020  -3.556  1.00  0.00           H  
ATOM     99  HA  ASN A   6       5.269  21.386  -2.658  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       3.009  23.205  -1.834  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       4.418  23.010  -0.790  1.00  0.00           H  
ATOM    102 HD21 ASN A   6       3.272  24.430  -3.781  1.00  0.00           H  
ATOM    103 HD22 ASN A   6       4.725  25.203  -4.197  1.00  0.00           H  
ATOM    104  N   ALA A   7       2.625  20.166  -1.153  1.00  0.00           N  
ATOM    105  CA  ALA A   7       2.187  19.168  -0.128  1.00  0.00           C  
ATOM    106  C   ALA A   7       2.762  17.783  -0.456  1.00  0.00           C  
ATOM    107  O   ALA A   7       3.161  17.533  -1.575  1.00  0.00           O  
ATOM    108  CB  ALA A   7       0.660  19.146  -0.216  1.00  0.00           C  
ATOM    109  H   ALA A   7       1.965  20.571  -1.755  1.00  0.00           H  
ATOM    110  HA  ALA A   7       2.493  19.477   0.860  1.00  0.00           H  
ATOM    111  HB1 ALA A   7       0.274  18.365   0.423  1.00  0.00           H  
ATOM    112  HB2 ALA A   7       0.361  18.958  -1.236  1.00  0.00           H  
ATOM    113  HB3 ALA A   7       0.266  20.099   0.104  1.00  0.00           H  
ATOM    114  N   PRO A   8       2.779  16.913   0.532  1.00  0.00           N  
ATOM    115  CA  PRO A   8       3.300  15.552   0.325  1.00  0.00           C  
ATOM    116  C   PRO A   8       2.272  14.660  -0.382  1.00  0.00           C  
ATOM    117  O   PRO A   8       1.077  14.852  -0.259  1.00  0.00           O  
ATOM    118  CB  PRO A   8       3.633  15.059   1.714  1.00  0.00           C  
ATOM    119  CG  PRO A   8       2.832  15.891   2.646  1.00  0.00           C  
ATOM    120  CD  PRO A   8       2.321  17.105   1.908  1.00  0.00           C  
ATOM    121  HA  PRO A   8       4.201  15.604  -0.233  1.00  0.00           H  
ATOM    122  HB2 PRO A   8       3.361  14.017   1.813  1.00  0.00           H  
ATOM    123  HB3 PRO A   8       4.685  15.191   1.914  1.00  0.00           H  
ATOM    124  HG2 PRO A   8       2.013  15.323   3.054  1.00  0.00           H  
ATOM    125  HG3 PRO A   8       3.482  16.212   3.423  1.00  0.00           H  
ATOM    126  HD2 PRO A   8       1.242  17.148   1.947  1.00  0.00           H  
ATOM    127  HD3 PRO A   8       2.751  18.004   2.318  1.00  0.00           H  
ATOM    128  N   LYS A   9       2.741  13.702  -1.140  1.00  0.00           N  
ATOM    129  CA  LYS A   9       1.814  12.799  -1.895  1.00  0.00           C  
ATOM    130  C   LYS A   9       0.818  12.108  -0.961  1.00  0.00           C  
ATOM    131  O   LYS A   9       0.775  12.365   0.225  1.00  0.00           O  
ATOM    132  CB  LYS A   9       2.720  11.761  -2.561  1.00  0.00           C  
ATOM    133  CG  LYS A   9       3.364  12.370  -3.807  1.00  0.00           C  
ATOM    134  CD  LYS A   9       4.369  11.380  -4.398  1.00  0.00           C  
ATOM    135  CE  LYS A   9       5.605  11.307  -3.499  1.00  0.00           C  
ATOM    136  NZ  LYS A   9       6.558  10.423  -4.226  1.00  0.00           N  
ATOM    137  H   LYS A   9       3.709  13.591  -1.231  1.00  0.00           H  
ATOM    138  HA  LYS A   9       1.287  13.355  -2.652  1.00  0.00           H  
ATOM    139  HB2 LYS A   9       3.490  11.457  -1.867  1.00  0.00           H  
ATOM    140  HB3 LYS A   9       2.132  10.901  -2.846  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       2.599  12.588  -4.538  1.00  0.00           H  
ATOM    142  HG3 LYS A   9       3.876  13.282  -3.538  1.00  0.00           H  
ATOM    143  HD2 LYS A   9       3.913  10.403  -4.466  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       4.663  11.710  -5.383  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       6.029  12.293  -3.365  1.00  0.00           H  
ATOM    146  HE3 LYS A   9       5.352  10.872  -2.545  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9       7.439  10.340  -3.683  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9       6.763  10.833  -5.162  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9       6.136   9.481  -4.345  1.00  0.00           H  
ATOM    150  N   ARG A  10       0.016  11.230  -1.506  1.00  0.00           N  
ATOM    151  CA  ARG A  10      -0.993  10.502  -0.679  1.00  0.00           C  
ATOM    152  C   ARG A  10      -0.313   9.388   0.133  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.648   8.801  -0.325  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -1.979   9.905  -1.685  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -2.784  11.028  -2.341  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -4.126  10.477  -2.827  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -5.012  11.668  -2.947  1.00  0.00           N  
ATOM    158  CZ  ARG A  10      -5.975  11.678  -3.828  1.00  0.00           C  
ATOM    159  NH1 ARG A  10      -6.918  10.779  -3.773  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -5.995  12.588  -4.763  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.085  11.054  -2.469  1.00  0.00           H  
ATOM    162  HA  ARG A  10      -1.506  11.189  -0.024  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -1.433   9.362  -2.443  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -2.651   9.233  -1.174  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -2.957  11.815  -1.620  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -2.235  11.423  -3.181  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -4.007   9.994  -3.787  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -4.534   9.785  -2.105  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -4.870  12.443  -2.366  1.00  0.00           H  
ATOM    170 HH11 ARG A  10      -6.903  10.080  -3.057  1.00  0.00           H  
ATOM    171 HH12 ARG A  10      -7.656  10.787  -4.448  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -5.273  13.279  -4.805  1.00  0.00           H  
ATOM    173 HH22 ARG A  10      -6.733  12.596  -5.437  1.00  0.00           H  
ATOM    174  N   PRO A  11      -0.826   9.127   1.317  1.00  0.00           N  
ATOM    175  CA  PRO A  11      -0.235   8.070   2.170  1.00  0.00           C  
ATOM    176  C   PRO A  11      -0.681   6.678   1.685  1.00  0.00           C  
ATOM    177  O   PRO A  11      -1.860   6.381   1.702  1.00  0.00           O  
ATOM    178  CB  PRO A  11      -0.807   8.362   3.554  1.00  0.00           C  
ATOM    179  CG  PRO A  11      -2.089   9.096   3.309  1.00  0.00           C  
ATOM    180  CD  PRO A  11      -1.980   9.774   1.966  1.00  0.00           C  
ATOM    181  HA  PRO A  11       0.838   8.152   2.190  1.00  0.00           H  
ATOM    182  HB2 PRO A  11      -0.997   7.437   4.082  1.00  0.00           H  
ATOM    183  HB3 PRO A  11      -0.129   8.984   4.117  1.00  0.00           H  
ATOM    184  HG2 PRO A  11      -2.914   8.398   3.304  1.00  0.00           H  
ATOM    185  HG3 PRO A  11      -2.239   9.838   4.078  1.00  0.00           H  
ATOM    186  HD2 PRO A  11      -2.880   9.613   1.390  1.00  0.00           H  
ATOM    187  HD3 PRO A  11      -1.791  10.828   2.089  1.00  0.00           H  
ATOM    188  N   PRO A  12       0.264   5.856   1.271  1.00  0.00           N  
ATOM    189  CA  PRO A  12      -0.088   4.495   0.794  1.00  0.00           C  
ATOM    190  C   PRO A  12      -0.527   3.623   1.972  1.00  0.00           C  
ATOM    191  O   PRO A  12      -0.769   4.116   3.058  1.00  0.00           O  
ATOM    192  CB  PRO A  12       1.211   3.975   0.185  1.00  0.00           C  
ATOM    193  CG  PRO A  12       2.292   4.748   0.865  1.00  0.00           C  
ATOM    194  CD  PRO A  12       1.717   6.098   1.204  1.00  0.00           C  
ATOM    195  HA  PRO A  12      -0.859   4.541   0.042  1.00  0.00           H  
ATOM    196  HB2 PRO A  12       1.318   2.919   0.384  1.00  0.00           H  
ATOM    197  HB3 PRO A  12       1.233   4.165  -0.877  1.00  0.00           H  
ATOM    198  HG2 PRO A  12       2.597   4.236   1.768  1.00  0.00           H  
ATOM    199  HG3 PRO A  12       3.135   4.868   0.204  1.00  0.00           H  
ATOM    200  HD2 PRO A  12       2.093   6.439   2.159  1.00  0.00           H  
ATOM    201  HD3 PRO A  12       1.940   6.812   0.428  1.00  0.00           H  
ATOM    202  N   SER A  13      -0.635   2.332   1.768  1.00  0.00           N  
ATOM    203  CA  SER A  13      -1.061   1.431   2.883  1.00  0.00           C  
ATOM    204  C   SER A  13      -0.857  -0.038   2.509  1.00  0.00           C  
ATOM    205  O   SER A  13      -1.732  -0.857   2.717  1.00  0.00           O  
ATOM    206  CB  SER A  13      -2.548   1.729   3.086  1.00  0.00           C  
ATOM    207  OG  SER A  13      -3.247   1.478   1.874  1.00  0.00           O  
ATOM    208  H   SER A  13      -0.435   1.958   0.884  1.00  0.00           H  
ATOM    209  HA  SER A  13      -0.518   1.663   3.780  1.00  0.00           H  
ATOM    210  HB2 SER A  13      -2.942   1.092   3.861  1.00  0.00           H  
ATOM    211  HB3 SER A  13      -2.670   2.764   3.377  1.00  0.00           H  
ATOM    212  HG  SER A  13      -4.092   1.933   1.920  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.282  -0.378   1.936  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.565  -1.797   1.515  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.256  -2.140   0.273  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.288  -2.297  -0.804  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.202  -2.720   2.692  1.00  0.00           C  
ATOM    218  H   ALA A  14       0.960   0.302   1.738  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.616  -1.901   1.288  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.203  -2.150   3.610  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.929  -3.516   2.761  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.779  -3.140   2.530  1.00  0.00           H  
ATOM    223  N   PHE A  15      -1.552  -2.258   0.406  1.00  0.00           N  
ATOM    224  CA  PHE A  15      -2.395  -2.594  -0.786  1.00  0.00           C  
ATOM    225  C   PHE A  15      -2.248  -1.513  -1.866  1.00  0.00           C  
ATOM    226  O   PHE A  15      -2.465  -1.767  -3.037  1.00  0.00           O  
ATOM    227  CB  PHE A  15      -3.839  -2.648  -0.268  1.00  0.00           C  
ATOM    228  CG  PHE A  15      -4.775  -2.985  -1.407  1.00  0.00           C  
ATOM    229  CD1 PHE A  15      -4.590  -4.165  -2.140  1.00  0.00           C  
ATOM    230  CD2 PHE A  15      -5.820  -2.114  -1.737  1.00  0.00           C  
ATOM    231  CE1 PHE A  15      -5.453  -4.473  -3.200  1.00  0.00           C  
ATOM    232  CE2 PHE A  15      -6.680  -2.421  -2.798  1.00  0.00           C  
ATOM    233  CZ  PHE A  15      -6.496  -3.600  -3.530  1.00  0.00           C  
ATOM    234  H   PHE A  15      -1.976  -2.136   1.283  1.00  0.00           H  
ATOM    235  HA  PHE A  15      -2.113  -3.557  -1.183  1.00  0.00           H  
ATOM    236  HB2 PHE A  15      -3.916  -3.405   0.499  1.00  0.00           H  
ATOM    237  HB3 PHE A  15      -4.108  -1.687   0.145  1.00  0.00           H  
ATOM    238  HD1 PHE A  15      -3.785  -4.837  -1.886  1.00  0.00           H  
ATOM    239  HD2 PHE A  15      -5.963  -1.205  -1.172  1.00  0.00           H  
ATOM    240  HE1 PHE A  15      -5.310  -5.382  -3.765  1.00  0.00           H  
ATOM    241  HE2 PHE A  15      -7.486  -1.747  -3.052  1.00  0.00           H  
ATOM    242  HZ  PHE A  15      -7.160  -3.836  -4.351  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.893  -0.311  -1.482  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.745   0.782  -2.491  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.478   0.576  -3.319  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.450   0.883  -4.495  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.665   2.078  -1.681  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -2.162   3.228  -2.522  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -3.526   3.547  -2.537  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -1.260   3.978  -3.285  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -3.986   4.614  -3.317  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -1.721   5.046  -4.065  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -3.084   5.364  -4.081  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.730  -0.128  -0.533  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -2.606   0.800  -3.140  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.277   1.987  -0.796  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.640   2.259  -1.394  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -4.222   2.968  -1.948  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -0.209   3.733  -3.273  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -5.038   4.860  -3.329  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -1.025   5.624  -4.654  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -3.439   6.188  -4.681  1.00  0.00           H  
ATOM    263  N   LEU A  17       0.556   0.025  -2.731  1.00  0.00           N  
ATOM    264  CA  LEU A  17       1.801  -0.235  -3.516  1.00  0.00           C  
ATOM    265  C   LEU A  17       1.461  -1.290  -4.571  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.377  -0.994  -5.745  1.00  0.00           O  
ATOM    267  CB  LEU A  17       2.828  -0.769  -2.508  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.514   0.390  -1.766  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       4.249   1.288  -2.762  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       2.471   1.218  -1.012  1.00  0.00           C  
ATOM    271  H   LEU A  17       0.496  -0.247  -1.791  1.00  0.00           H  
ATOM    272  HA  LEU A  17       2.158   0.671  -3.980  1.00  0.00           H  
ATOM    273  HB2 LEU A  17       2.327  -1.403  -1.792  1.00  0.00           H  
ATOM    274  HB3 LEU A  17       3.575  -1.344  -3.032  1.00  0.00           H  
ATOM    275  HG  LEU A  17       4.227  -0.013  -1.061  1.00  0.00           H  
ATOM    276 HD11 LEU A  17       3.538   1.930  -3.262  1.00  0.00           H  
ATOM    277 HD12 LEU A  17       4.757   0.676  -3.492  1.00  0.00           H  
ATOM    278 HD13 LEU A  17       4.972   1.893  -2.235  1.00  0.00           H  
ATOM    279 HD21 LEU A  17       1.881   0.569  -0.382  1.00  0.00           H  
ATOM    280 HD22 LEU A  17       1.825   1.717  -1.721  1.00  0.00           H  
ATOM    281 HD23 LEU A  17       2.969   1.957  -0.402  1.00  0.00           H  
ATOM    282  N   PHE A  18       1.269  -2.519  -4.129  1.00  0.00           N  
ATOM    283  CA  PHE A  18       0.916  -3.658  -5.055  1.00  0.00           C  
ATOM    284  C   PHE A  18      -0.002  -3.177  -6.201  1.00  0.00           C  
ATOM    285  O   PHE A  18       0.304  -3.363  -7.361  1.00  0.00           O  
ATOM    286  CB  PHE A  18       0.197  -4.677  -4.155  1.00  0.00           C  
ATOM    287  CG  PHE A  18      -0.353  -5.826  -4.976  1.00  0.00           C  
ATOM    288  CD1 PHE A  18       0.503  -6.831  -5.440  1.00  0.00           C  
ATOM    289  CD2 PHE A  18      -1.721  -5.884  -5.264  1.00  0.00           C  
ATOM    290  CE1 PHE A  18      -0.010  -7.895  -6.194  1.00  0.00           C  
ATOM    291  CE2 PHE A  18      -2.235  -6.947  -6.016  1.00  0.00           C  
ATOM    292  CZ  PHE A  18      -1.379  -7.952  -6.481  1.00  0.00           C  
ATOM    293  H   PHE A  18       1.398  -2.677  -3.172  1.00  0.00           H  
ATOM    294  HA  PHE A  18       1.814  -4.099  -5.459  1.00  0.00           H  
ATOM    295  HB2 PHE A  18       0.898  -5.068  -3.430  1.00  0.00           H  
ATOM    296  HB3 PHE A  18      -0.614  -4.186  -3.638  1.00  0.00           H  
ATOM    297  HD1 PHE A  18       1.560  -6.787  -5.218  1.00  0.00           H  
ATOM    298  HD2 PHE A  18      -2.382  -5.108  -4.905  1.00  0.00           H  
ATOM    299  HE1 PHE A  18       0.651  -8.671  -6.553  1.00  0.00           H  
ATOM    300  HE2 PHE A  18      -3.291  -6.991  -6.238  1.00  0.00           H  
ATOM    301  HZ  PHE A  18      -1.776  -8.774  -7.061  1.00  0.00           H  
ATOM    302  N   CYS A  19      -1.122  -2.569  -5.883  1.00  0.00           N  
ATOM    303  CA  CYS A  19      -2.038  -2.091  -6.962  1.00  0.00           C  
ATOM    304  C   CYS A  19      -1.389  -0.963  -7.770  1.00  0.00           C  
ATOM    305  O   CYS A  19      -1.486  -0.927  -8.981  1.00  0.00           O  
ATOM    306  CB  CYS A  19      -3.285  -1.575  -6.237  1.00  0.00           C  
ATOM    307  SG  CYS A  19      -4.549  -1.121  -7.450  1.00  0.00           S  
ATOM    308  H   CYS A  19      -1.377  -2.448  -4.940  1.00  0.00           H  
ATOM    309  HA  CYS A  19      -2.303  -2.905  -7.609  1.00  0.00           H  
ATOM    310  HB2 CYS A  19      -3.669  -2.345  -5.585  1.00  0.00           H  
ATOM    311  HB3 CYS A  19      -3.024  -0.708  -5.650  1.00  0.00           H  
ATOM    312  HG  CYS A  19      -5.398  -1.106  -7.002  1.00  0.00           H  
ATOM    313  N   SER A  20      -0.741  -0.035  -7.110  1.00  0.00           N  
ATOM    314  CA  SER A  20      -0.100   1.108  -7.840  1.00  0.00           C  
ATOM    315  C   SER A  20       0.841   0.617  -8.948  1.00  0.00           C  
ATOM    316  O   SER A  20       1.030   1.293  -9.944  1.00  0.00           O  
ATOM    317  CB  SER A  20       0.688   1.878  -6.779  1.00  0.00           C  
ATOM    318  OG  SER A  20      -0.187   2.769  -6.099  1.00  0.00           O  
ATOM    319  H   SER A  20      -0.688  -0.083  -6.133  1.00  0.00           H  
ATOM    320  HA  SER A  20      -0.859   1.750  -8.259  1.00  0.00           H  
ATOM    321  HB2 SER A  20       1.113   1.189  -6.071  1.00  0.00           H  
ATOM    322  HB3 SER A  20       1.484   2.436  -7.257  1.00  0.00           H  
ATOM    323  HG  SER A  20      -0.163   3.614  -6.553  1.00  0.00           H  
ATOM    324  N   GLU A  21       1.443  -0.538  -8.786  1.00  0.00           N  
ATOM    325  CA  GLU A  21       2.380  -1.040  -9.839  1.00  0.00           C  
ATOM    326  C   GLU A  21       1.646  -1.908 -10.869  1.00  0.00           C  
ATOM    327  O   GLU A  21       2.120  -2.090 -11.975  1.00  0.00           O  
ATOM    328  CB  GLU A  21       3.450  -1.849  -9.092  1.00  0.00           C  
ATOM    329  CG  GLU A  21       2.817  -3.041  -8.367  1.00  0.00           C  
ATOM    330  CD  GLU A  21       3.810  -4.205  -8.330  1.00  0.00           C  
ATOM    331  OE1 GLU A  21       4.564  -4.349  -9.278  1.00  0.00           O  
ATOM    332  OE2 GLU A  21       3.799  -4.936  -7.352  1.00  0.00           O  
ATOM    333  H   GLU A  21       1.291  -1.063  -7.973  1.00  0.00           H  
ATOM    334  HA  GLU A  21       2.847  -0.206 -10.337  1.00  0.00           H  
ATOM    335  HB2 GLU A  21       4.181  -2.209  -9.800  1.00  0.00           H  
ATOM    336  HB3 GLU A  21       3.938  -1.211  -8.369  1.00  0.00           H  
ATOM    337  HG2 GLU A  21       2.561  -2.755  -7.356  1.00  0.00           H  
ATOM    338  HG3 GLU A  21       1.925  -3.353  -8.887  1.00  0.00           H  
ATOM    339  N   HIS A  22       0.503  -2.454 -10.521  1.00  0.00           N  
ATOM    340  CA  HIS A  22      -0.243  -3.315 -11.490  1.00  0.00           C  
ATOM    341  C   HIS A  22      -1.297  -2.495 -12.243  1.00  0.00           C  
ATOM    342  O   HIS A  22      -1.557  -2.735 -13.403  1.00  0.00           O  
ATOM    343  CB  HIS A  22      -0.914  -4.383 -10.627  1.00  0.00           C  
ATOM    344  CG  HIS A  22       0.053  -5.507 -10.379  1.00  0.00           C  
ATOM    345  ND1 HIS A  22       0.432  -6.393 -11.376  1.00  0.00           N  
ATOM    346  CD2 HIS A  22       0.727  -5.902  -9.251  1.00  0.00           C  
ATOM    347  CE1 HIS A  22       1.296  -7.268 -10.833  1.00  0.00           C  
ATOM    348  NE2 HIS A  22       1.513  -7.015  -9.539  1.00  0.00           N  
ATOM    349  H   HIS A  22       0.133  -2.311  -9.626  1.00  0.00           H  
ATOM    350  HA  HIS A  22       0.439  -3.780 -12.184  1.00  0.00           H  
ATOM    351  HB2 HIS A  22      -1.209  -3.949  -9.685  1.00  0.00           H  
ATOM    352  HB3 HIS A  22      -1.785  -4.765 -11.139  1.00  0.00           H  
ATOM    353  HD1 HIS A  22       0.125  -6.383 -12.306  1.00  0.00           H  
ATOM    354  HD2 HIS A  22       0.658  -5.421  -8.286  1.00  0.00           H  
ATOM    355  HE1 HIS A  22       1.761  -8.079 -11.376  1.00  0.00           H  
ATOM    356  N   ARG A  23      -1.928  -1.554 -11.573  1.00  0.00           N  
ATOM    357  CA  ARG A  23      -3.001  -0.713 -12.215  1.00  0.00           C  
ATOM    358  C   ARG A  23      -2.661  -0.305 -13.668  1.00  0.00           C  
ATOM    359  O   ARG A  23      -3.473  -0.510 -14.551  1.00  0.00           O  
ATOM    360  CB  ARG A  23      -3.123   0.526 -11.323  1.00  0.00           C  
ATOM    361  CG  ARG A  23      -4.593   0.945 -11.224  1.00  0.00           C  
ATOM    362  CD  ARG A  23      -4.753   1.991 -10.116  1.00  0.00           C  
ATOM    363  NE  ARG A  23      -3.912   3.144 -10.547  1.00  0.00           N  
ATOM    364  CZ  ARG A  23      -4.441   4.332 -10.661  1.00  0.00           C  
ATOM    365  NH1 ARG A  23      -4.495   5.124  -9.625  1.00  0.00           N  
ATOM    366  NH2 ARG A  23      -4.913   4.728 -11.811  1.00  0.00           N  
ATOM    367  H   ARG A  23      -1.723  -1.425 -10.623  1.00  0.00           H  
ATOM    368  HA  ARG A  23      -3.936  -1.250 -12.202  1.00  0.00           H  
ATOM    369  HB2 ARG A  23      -2.748   0.299 -10.336  1.00  0.00           H  
ATOM    370  HB3 ARG A  23      -2.553   1.334 -11.747  1.00  0.00           H  
ATOM    371  HG2 ARG A  23      -4.910   1.366 -12.167  1.00  0.00           H  
ATOM    372  HG3 ARG A  23      -5.198   0.083 -10.992  1.00  0.00           H  
ATOM    373  HD2 ARG A  23      -5.789   2.289 -10.031  1.00  0.00           H  
ATOM    374  HD3 ARG A  23      -4.394   1.603  -9.177  1.00  0.00           H  
ATOM    375  HE  ARG A  23      -2.962   3.010 -10.744  1.00  0.00           H  
ATOM    376 HH11 ARG A  23      -4.133   4.820  -8.743  1.00  0.00           H  
ATOM    377 HH12 ARG A  23      -4.901   6.034  -9.712  1.00  0.00           H  
ATOM    378 HH21 ARG A  23      -4.870   4.123 -12.604  1.00  0.00           H  
ATOM    379 HH22 ARG A  23      -5.317   5.639 -11.898  1.00  0.00           H  
ATOM    380  N   PRO A  24      -1.486   0.252 -13.892  1.00  0.00           N  
ATOM    381  CA  PRO A  24      -1.111   0.657 -15.274  1.00  0.00           C  
ATOM    382  C   PRO A  24      -0.861  -0.577 -16.151  1.00  0.00           C  
ATOM    383  O   PRO A  24      -0.914  -0.502 -17.365  1.00  0.00           O  
ATOM    384  CB  PRO A  24       0.169   1.463 -15.083  1.00  0.00           C  
ATOM    385  CG  PRO A  24       0.746   0.969 -13.798  1.00  0.00           C  
ATOM    386  CD  PRO A  24      -0.412   0.559 -12.927  1.00  0.00           C  
ATOM    387  HA  PRO A  24      -1.879   1.278 -15.709  1.00  0.00           H  
ATOM    388  HB2 PRO A  24       0.853   1.280 -15.901  1.00  0.00           H  
ATOM    389  HB3 PRO A  24      -0.056   2.516 -15.008  1.00  0.00           H  
ATOM    390  HG2 PRO A  24       1.392   0.122 -13.985  1.00  0.00           H  
ATOM    391  HG3 PRO A  24       1.302   1.758 -13.315  1.00  0.00           H  
ATOM    392  HD2 PRO A  24      -0.148  -0.312 -12.347  1.00  0.00           H  
ATOM    393  HD3 PRO A  24      -0.704   1.371 -12.284  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.597  -1.711 -15.548  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -0.354  -2.950 -16.343  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.688  -3.617 -16.692  1.00  0.00           C  
ATOM    397  O   LYS A  25      -1.866  -4.133 -17.780  1.00  0.00           O  
ATOM    398  CB  LYS A  25       0.475  -3.852 -15.428  1.00  0.00           C  
ATOM    399  CG  LYS A  25       1.124  -4.962 -16.258  1.00  0.00           C  
ATOM    400  CD  LYS A  25       2.321  -5.536 -15.497  1.00  0.00           C  
ATOM    401  CE  LYS A  25       3.504  -4.572 -15.602  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       4.612  -5.242 -14.865  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.567  -1.750 -14.570  1.00  0.00           H  
ATOM    404  HA  LYS A  25       0.201  -2.722 -17.240  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       1.245  -3.266 -14.946  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -0.165  -4.293 -14.679  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       0.401  -5.745 -16.439  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       1.460  -4.558 -17.201  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       2.055  -5.671 -14.458  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       2.596  -6.489 -15.924  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       3.774  -4.422 -16.638  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       3.265  -3.630 -15.133  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       4.802  -6.169 -15.293  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       4.337  -5.369 -13.869  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       5.468  -4.654 -14.918  1.00  0.00           H  
ATOM    416  N   ILE A  26      -2.629  -3.602 -15.777  1.00  0.00           N  
ATOM    417  CA  ILE A  26      -3.959  -4.228 -16.056  1.00  0.00           C  
ATOM    418  C   ILE A  26      -4.726  -3.408 -17.104  1.00  0.00           C  
ATOM    419  O   ILE A  26      -5.678  -3.882 -17.686  1.00  0.00           O  
ATOM    420  CB  ILE A  26      -4.712  -4.221 -14.719  1.00  0.00           C  
ATOM    421  CG1 ILE A  26      -3.906  -4.984 -13.653  1.00  0.00           C  
ATOM    422  CG2 ILE A  26      -6.082  -4.886 -14.898  1.00  0.00           C  
ATOM    423  CD1 ILE A  26      -3.671  -6.433 -14.097  1.00  0.00           C  
ATOM    424  H   ILE A  26      -2.460  -3.173 -14.913  1.00  0.00           H  
ATOM    425  HA  ILE A  26      -3.830  -5.242 -16.399  1.00  0.00           H  
ATOM    426  HB  ILE A  26      -4.853  -3.199 -14.397  1.00  0.00           H  
ATOM    427 HG12 ILE A  26      -2.956  -4.495 -13.507  1.00  0.00           H  
ATOM    428 HG13 ILE A  26      -4.455  -4.983 -12.723  1.00  0.00           H  
ATOM    429 HG21 ILE A  26      -6.335  -5.439 -14.006  1.00  0.00           H  
ATOM    430 HG22 ILE A  26      -6.048  -5.560 -15.741  1.00  0.00           H  
ATOM    431 HG23 ILE A  26      -6.829  -4.127 -15.075  1.00  0.00           H  
ATOM    432 HD11 ILE A  26      -2.995  -6.446 -14.939  1.00  0.00           H  
ATOM    433 HD12 ILE A  26      -4.611  -6.881 -14.384  1.00  0.00           H  
ATOM    434 HD13 ILE A  26      -3.238  -6.995 -13.281  1.00  0.00           H  
ATOM    435  N   LYS A  27      -4.309  -2.191 -17.358  1.00  0.00           N  
ATOM    436  CA  LYS A  27      -5.004  -1.351 -18.380  1.00  0.00           C  
ATOM    437  C   LYS A  27      -4.497  -1.684 -19.794  1.00  0.00           C  
ATOM    438  O   LYS A  27      -5.114  -1.317 -20.776  1.00  0.00           O  
ATOM    439  CB  LYS A  27      -4.653   0.089 -18.007  1.00  0.00           C  
ATOM    440  CG  LYS A  27      -5.616   0.581 -16.924  1.00  0.00           C  
ATOM    441  CD  LYS A  27      -5.473   2.096 -16.763  1.00  0.00           C  
ATOM    442  CE  LYS A  27      -6.317   2.805 -17.824  1.00  0.00           C  
ATOM    443  NZ  LYS A  27      -6.589   4.156 -17.257  1.00  0.00           N  
ATOM    444  H   LYS A  27      -3.527  -1.834 -16.893  1.00  0.00           H  
ATOM    445  HA  LYS A  27      -6.071  -1.492 -18.325  1.00  0.00           H  
ATOM    446  HB2 LYS A  27      -3.638   0.131 -17.632  1.00  0.00           H  
ATOM    447  HB3 LYS A  27      -4.744   0.717 -18.878  1.00  0.00           H  
ATOM    448  HG2 LYS A  27      -6.631   0.343 -17.211  1.00  0.00           H  
ATOM    449  HG3 LYS A  27      -5.383   0.097 -15.989  1.00  0.00           H  
ATOM    450  HD2 LYS A  27      -5.810   2.386 -15.778  1.00  0.00           H  
ATOM    451  HD3 LYS A  27      -4.437   2.374 -16.885  1.00  0.00           H  
ATOM    452  HE2 LYS A  27      -5.765   2.886 -18.750  1.00  0.00           H  
ATOM    453  HE3 LYS A  27      -7.245   2.277 -17.981  1.00  0.00           H  
ATOM    454  HZ1 LYS A  27      -7.119   4.059 -16.368  1.00  0.00           H  
ATOM    455  HZ2 LYS A  27      -7.149   4.710 -17.938  1.00  0.00           H  
ATOM    456  HZ3 LYS A  27      -5.689   4.641 -17.071  1.00  0.00           H  
ATOM    457  N   SER A  28      -3.384  -2.372 -19.905  1.00  0.00           N  
ATOM    458  CA  SER A  28      -2.845  -2.722 -21.258  1.00  0.00           C  
ATOM    459  C   SER A  28      -3.602  -3.919 -21.843  1.00  0.00           C  
ATOM    460  O   SER A  28      -4.046  -3.888 -22.975  1.00  0.00           O  
ATOM    461  CB  SER A  28      -1.377  -3.081 -21.022  1.00  0.00           C  
ATOM    462  OG  SER A  28      -0.680  -1.928 -20.565  1.00  0.00           O  
ATOM    463  H   SER A  28      -2.900  -2.656 -19.103  1.00  0.00           H  
ATOM    464  HA  SER A  28      -2.913  -1.873 -21.920  1.00  0.00           H  
ATOM    465  HB2 SER A  28      -1.309  -3.854 -20.276  1.00  0.00           H  
ATOM    466  HB3 SER A  28      -0.941  -3.434 -21.947  1.00  0.00           H  
ATOM    467  HG  SER A  28      -0.293  -1.494 -21.328  1.00  0.00           H  
ATOM    468  N   GLU A  29      -3.752  -4.974 -21.078  1.00  0.00           N  
ATOM    469  CA  GLU A  29      -4.482  -6.178 -21.585  1.00  0.00           C  
ATOM    470  C   GLU A  29      -5.990  -6.072 -21.301  1.00  0.00           C  
ATOM    471  O   GLU A  29      -6.720  -7.033 -21.451  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -3.877  -7.354 -20.817  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -2.430  -7.566 -21.263  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -1.930  -8.919 -20.753  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -2.389  -9.928 -21.262  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -1.098  -8.923 -19.861  1.00  0.00           O  
ATOM    477  H   GLU A  29      -3.383  -4.970 -20.170  1.00  0.00           H  
ATOM    478  HA  GLU A  29      -4.307  -6.305 -22.641  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -3.901  -7.142 -19.758  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -4.449  -8.248 -21.018  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -2.380  -7.546 -22.343  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -1.809  -6.780 -20.861  1.00  0.00           H  
ATOM    483  N   HIS A  30      -6.463  -4.909 -20.918  1.00  0.00           N  
ATOM    484  CA  HIS A  30      -7.923  -4.725 -20.650  1.00  0.00           C  
ATOM    485  C   HIS A  30      -8.283  -3.243 -20.847  1.00  0.00           C  
ATOM    486  O   HIS A  30      -8.465  -2.520 -19.886  1.00  0.00           O  
ATOM    487  CB  HIS A  30      -8.168  -5.138 -19.190  1.00  0.00           C  
ATOM    488  CG  HIS A  30      -7.739  -6.561 -18.957  1.00  0.00           C  
ATOM    489  ND1 HIS A  30      -8.611  -7.629 -19.095  1.00  0.00           N  
ATOM    490  CD2 HIS A  30      -6.538  -7.104 -18.580  1.00  0.00           C  
ATOM    491  CE1 HIS A  30      -7.927  -8.751 -18.804  1.00  0.00           C  
ATOM    492  NE2 HIS A  30      -6.657  -8.486 -18.482  1.00  0.00           N  
ATOM    493  H   HIS A  30      -5.856  -4.147 -20.843  1.00  0.00           H  
ATOM    494  HA  HIS A  30      -8.507  -5.344 -21.313  1.00  0.00           H  
ATOM    495  HB2 HIS A  30      -7.614  -4.487 -18.535  1.00  0.00           H  
ATOM    496  HB3 HIS A  30      -9.221  -5.048 -18.970  1.00  0.00           H  
ATOM    497  HD1 HIS A  30      -9.554  -7.578 -19.358  1.00  0.00           H  
ATOM    498  HD2 HIS A  30      -5.635  -6.542 -18.406  1.00  0.00           H  
ATOM    499  HE1 HIS A  30      -8.351  -9.744 -18.826  1.00  0.00           H  
ATOM    500  N   PRO A  31      -8.368  -2.827 -22.089  1.00  0.00           N  
ATOM    501  CA  PRO A  31      -8.705  -1.410 -22.387  1.00  0.00           C  
ATOM    502  C   PRO A  31     -10.124  -1.093 -21.914  1.00  0.00           C  
ATOM    503  O   PRO A  31     -11.063  -1.804 -22.219  1.00  0.00           O  
ATOM    504  CB  PRO A  31      -8.588  -1.326 -23.909  1.00  0.00           C  
ATOM    505  CG  PRO A  31      -8.789  -2.731 -24.377  1.00  0.00           C  
ATOM    506  CD  PRO A  31      -8.175  -3.608 -23.321  1.00  0.00           C  
ATOM    507  HA  PRO A  31      -7.990  -0.747 -21.922  1.00  0.00           H  
ATOM    508  HB2 PRO A  31      -9.355  -0.678 -24.310  1.00  0.00           H  
ATOM    509  HB3 PRO A  31      -7.608  -0.977 -24.195  1.00  0.00           H  
ATOM    510  HG2 PRO A  31      -9.844  -2.942 -24.477  1.00  0.00           H  
ATOM    511  HG3 PRO A  31      -8.285  -2.886 -25.319  1.00  0.00           H  
ATOM    512  HD2 PRO A  31      -8.692  -4.558 -23.258  1.00  0.00           H  
ATOM    513  HD3 PRO A  31      -7.123  -3.753 -23.507  1.00  0.00           H  
ATOM    514  N   GLY A  32     -10.279  -0.039 -21.153  1.00  0.00           N  
ATOM    515  CA  GLY A  32     -11.631   0.326 -20.634  1.00  0.00           C  
ATOM    516  C   GLY A  32     -11.771  -0.186 -19.196  1.00  0.00           C  
ATOM    517  O   GLY A  32     -12.520   0.354 -18.405  1.00  0.00           O  
ATOM    518  H   GLY A  32      -9.502   0.507 -20.912  1.00  0.00           H  
ATOM    519  HA2 GLY A  32     -11.746   1.400 -20.651  1.00  0.00           H  
ATOM    520  HA3 GLY A  32     -12.390  -0.131 -21.251  1.00  0.00           H  
ATOM    521  N   LEU A  33     -11.053  -1.231 -18.857  1.00  0.00           N  
ATOM    522  CA  LEU A  33     -11.128  -1.804 -17.472  1.00  0.00           C  
ATOM    523  C   LEU A  33     -10.918  -0.715 -16.412  1.00  0.00           C  
ATOM    524  O   LEU A  33      -9.805  -0.315 -16.129  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -9.991  -2.835 -17.422  1.00  0.00           C  
ATOM    526  CG  LEU A  33     -10.248  -3.897 -16.342  1.00  0.00           C  
ATOM    527  CD1 LEU A  33     -10.257  -3.240 -14.963  1.00  0.00           C  
ATOM    528  CD2 LEU A  33     -11.591  -4.596 -16.589  1.00  0.00           C  
ATOM    529  H   LEU A  33     -10.465  -1.649 -19.519  1.00  0.00           H  
ATOM    530  HA  LEU A  33     -12.076  -2.293 -17.322  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -9.914  -3.318 -18.383  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -9.062  -2.328 -17.206  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -9.454  -4.631 -16.375  1.00  0.00           H  
ATOM    534 HD11 LEU A  33     -10.083  -3.991 -14.209  1.00  0.00           H  
ATOM    535 HD12 LEU A  33     -11.215  -2.772 -14.793  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -9.478  -2.494 -14.915  1.00  0.00           H  
ATOM    537 HD21 LEU A  33     -12.390  -3.989 -16.189  1.00  0.00           H  
ATOM    538 HD22 LEU A  33     -11.591  -5.559 -16.102  1.00  0.00           H  
ATOM    539 HD23 LEU A  33     -11.737  -4.728 -17.651  1.00  0.00           H  
ATOM    540  N   SER A  34     -11.990  -0.238 -15.829  1.00  0.00           N  
ATOM    541  CA  SER A  34     -11.879   0.826 -14.782  1.00  0.00           C  
ATOM    542  C   SER A  34     -10.975   0.353 -13.636  1.00  0.00           C  
ATOM    543  O   SER A  34     -10.332  -0.677 -13.729  1.00  0.00           O  
ATOM    544  CB  SER A  34     -13.306   1.047 -14.281  1.00  0.00           C  
ATOM    545  OG  SER A  34     -13.934  -0.213 -14.084  1.00  0.00           O  
ATOM    546  H   SER A  34     -12.870  -0.583 -16.092  1.00  0.00           H  
ATOM    547  HA  SER A  34     -11.494   1.737 -15.212  1.00  0.00           H  
ATOM    548  HB2 SER A  34     -13.284   1.582 -13.347  1.00  0.00           H  
ATOM    549  HB3 SER A  34     -13.857   1.625 -15.012  1.00  0.00           H  
ATOM    550  HG  SER A  34     -14.436  -0.170 -13.267  1.00  0.00           H  
ATOM    551  N   ILE A  35     -10.920   1.097 -12.561  1.00  0.00           N  
ATOM    552  CA  ILE A  35     -10.054   0.694 -11.408  1.00  0.00           C  
ATOM    553  C   ILE A  35     -10.842  -0.169 -10.409  1.00  0.00           C  
ATOM    554  O   ILE A  35     -10.427  -0.350  -9.280  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -9.619   2.013 -10.754  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -8.905   2.907 -11.786  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -8.670   1.721  -9.587  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -7.669   2.192 -12.347  1.00  0.00           C  
ATOM    559  H   ILE A  35     -11.447   1.923 -12.511  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -9.188   0.159 -11.763  1.00  0.00           H  
ATOM    561  HB  ILE A  35     -10.493   2.526 -10.380  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -9.585   3.133 -12.594  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -8.598   3.826 -11.309  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -8.046   0.874  -9.834  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -9.247   1.497  -8.702  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -8.049   2.585  -9.403  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -7.038   1.870 -11.533  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -7.120   2.870 -12.983  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -7.981   1.332 -12.922  1.00  0.00           H  
ATOM    570  N   GLY A  36     -11.968  -0.706 -10.814  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -12.771  -1.557  -9.886  1.00  0.00           C  
ATOM    572  C   GLY A  36     -12.508  -3.032 -10.193  1.00  0.00           C  
ATOM    573  O   GLY A  36     -12.151  -3.802  -9.321  1.00  0.00           O  
ATOM    574  H   GLY A  36     -12.285  -0.554 -11.726  1.00  0.00           H  
ATOM    575  HA2 GLY A  36     -12.486  -1.343  -8.865  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -13.820  -1.346 -10.021  1.00  0.00           H  
ATOM    577  N   ASP A  37     -12.686  -3.429 -11.427  1.00  0.00           N  
ATOM    578  CA  ASP A  37     -12.453  -4.857 -11.802  1.00  0.00           C  
ATOM    579  C   ASP A  37     -10.993  -5.245 -11.554  1.00  0.00           C  
ATOM    580  O   ASP A  37     -10.708  -6.317 -11.054  1.00  0.00           O  
ATOM    581  CB  ASP A  37     -12.785  -4.946 -13.293  1.00  0.00           C  
ATOM    582  CG  ASP A  37     -14.294  -4.803 -13.491  1.00  0.00           C  
ATOM    583  OD1 ASP A  37     -15.017  -5.678 -13.045  1.00  0.00           O  
ATOM    584  OD2 ASP A  37     -14.703  -3.819 -14.086  1.00  0.00           O  
ATOM    585  H   ASP A  37     -12.978  -2.785 -12.107  1.00  0.00           H  
ATOM    586  HA  ASP A  37     -13.111  -5.503 -11.242  1.00  0.00           H  
ATOM    587  HB2 ASP A  37     -12.274  -4.154 -13.820  1.00  0.00           H  
ATOM    588  HB3 ASP A  37     -12.462  -5.901 -13.677  1.00  0.00           H  
ATOM    589  N   THR A  38     -10.064  -4.384 -11.900  1.00  0.00           N  
ATOM    590  CA  THR A  38      -8.622  -4.715 -11.681  1.00  0.00           C  
ATOM    591  C   THR A  38      -8.274  -4.600 -10.195  1.00  0.00           C  
ATOM    592  O   THR A  38      -7.379  -5.261  -9.715  1.00  0.00           O  
ATOM    593  CB  THR A  38      -7.826  -3.705 -12.518  1.00  0.00           C  
ATOM    594  OG1 THR A  38      -6.437  -3.946 -12.344  1.00  0.00           O  
ATOM    595  CG2 THR A  38      -8.145  -2.273 -12.084  1.00  0.00           C  
ATOM    596  H   THR A  38     -10.314  -3.526 -12.302  1.00  0.00           H  
ATOM    597  HA  THR A  38      -8.418  -5.715 -12.030  1.00  0.00           H  
ATOM    598  HB  THR A  38      -8.082  -3.823 -13.559  1.00  0.00           H  
ATOM    599  HG1 THR A  38      -6.213  -3.746 -11.432  1.00  0.00           H  
ATOM    600 HG21 THR A  38      -8.330  -1.667 -12.959  1.00  0.00           H  
ATOM    601 HG22 THR A  38      -7.306  -1.869 -11.538  1.00  0.00           H  
ATOM    602 HG23 THR A  38      -9.020  -2.271 -11.453  1.00  0.00           H  
ATOM    603  N   ALA A  39      -8.992  -3.782  -9.463  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -8.718  -3.641  -7.999  1.00  0.00           C  
ATOM    605  C   ALA A  39      -9.316  -4.836  -7.261  1.00  0.00           C  
ATOM    606  O   ALA A  39      -8.763  -5.327  -6.294  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -9.415  -2.344  -7.583  1.00  0.00           C  
ATOM    608  H   ALA A  39      -9.719  -3.276  -9.875  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -7.656  -3.573  -7.811  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -8.852  -1.499  -7.950  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -9.474  -2.296  -6.506  1.00  0.00           H  
ATOM    612  HB3 ALA A  39     -10.411  -2.321  -7.999  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.431  -5.321  -7.739  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.068  -6.507  -7.099  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.156  -7.715  -7.307  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.867  -8.459  -6.389  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.401  -6.699  -7.828  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.451  -5.765  -7.223  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -14.770  -5.921  -7.981  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -15.856  -5.091  -7.291  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -16.326  -5.937  -6.159  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.828  -4.908  -8.534  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.235  -6.330  -6.048  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.274  -6.469  -8.876  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.727  -7.723  -7.720  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.599  -6.017  -6.183  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -13.111  -4.743  -7.301  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -14.644  -5.578  -8.998  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -15.063  -6.960  -7.985  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -15.440  -4.162  -6.923  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -16.671  -4.897  -7.971  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -15.526  -6.152  -5.531  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -16.722  -6.824  -6.532  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -17.057  -5.427  -5.624  1.00  0.00           H  
ATOM    635  N   LYS A  41      -9.696  -7.900  -8.518  1.00  0.00           N  
ATOM    636  CA  LYS A  41      -8.787  -9.050  -8.813  1.00  0.00           C  
ATOM    637  C   LYS A  41      -7.466  -8.874  -8.058  1.00  0.00           C  
ATOM    638  O   LYS A  41      -6.982  -9.784  -7.412  1.00  0.00           O  
ATOM    639  CB  LYS A  41      -8.552  -9.000 -10.324  1.00  0.00           C  
ATOM    640  CG  LYS A  41      -7.979 -10.337 -10.798  1.00  0.00           C  
ATOM    641  CD  LYS A  41      -7.549 -10.218 -12.261  1.00  0.00           C  
ATOM    642  CE  LYS A  41      -6.667 -11.412 -12.634  1.00  0.00           C  
ATOM    643  NZ  LYS A  41      -6.294 -11.183 -14.058  1.00  0.00           N  
ATOM    644  H   LYS A  41      -9.955  -7.275  -9.233  1.00  0.00           H  
ATOM    645  HA  LYS A  41      -9.257  -9.982  -8.542  1.00  0.00           H  
ATOM    646  HB2 LYS A  41      -9.489  -8.811 -10.828  1.00  0.00           H  
ATOM    647  HB3 LYS A  41      -7.854  -8.209 -10.555  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -7.124 -10.596 -10.191  1.00  0.00           H  
ATOM    649  HG3 LYS A  41      -8.732 -11.105 -10.706  1.00  0.00           H  
ATOM    650  HD2 LYS A  41      -8.427 -10.207 -12.892  1.00  0.00           H  
ATOM    651  HD3 LYS A  41      -6.994  -9.303 -12.401  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -5.784 -11.433 -12.009  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -7.219 -12.333 -12.539  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -5.690 -11.962 -14.387  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41      -5.776 -10.283 -14.140  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41      -7.154 -11.143 -14.640  1.00  0.00           H  
ATOM    657  N   LEU A  42      -6.878  -7.705  -8.141  1.00  0.00           N  
ATOM    658  CA  LEU A  42      -5.576  -7.445  -7.437  1.00  0.00           C  
ATOM    659  C   LEU A  42      -5.669  -7.823  -5.957  1.00  0.00           C  
ATOM    660  O   LEU A  42      -4.851  -8.562  -5.445  1.00  0.00           O  
ATOM    661  CB  LEU A  42      -5.347  -5.939  -7.571  1.00  0.00           C  
ATOM    662  CG  LEU A  42      -4.311  -5.655  -8.661  1.00  0.00           C  
ATOM    663  CD1 LEU A  42      -4.810  -6.156 -10.021  1.00  0.00           C  
ATOM    664  CD2 LEU A  42      -4.083  -4.150  -8.733  1.00  0.00           C  
ATOM    665  H   LEU A  42      -7.289  -6.994  -8.676  1.00  0.00           H  
ATOM    666  HA  LEU A  42      -4.773  -7.984  -7.914  1.00  0.00           H  
ATOM    667  HB2 LEU A  42      -6.277  -5.456  -7.825  1.00  0.00           H  
ATOM    668  HB3 LEU A  42      -4.988  -5.544  -6.632  1.00  0.00           H  
ATOM    669  HG  LEU A  42      -3.383  -6.149  -8.412  1.00  0.00           H  
ATOM    670 HD11 LEU A  42      -3.971  -6.503 -10.604  1.00  0.00           H  
ATOM    671 HD12 LEU A  42      -5.301  -5.348 -10.544  1.00  0.00           H  
ATOM    672 HD13 LEU A  42      -5.506  -6.965  -9.875  1.00  0.00           H  
ATOM    673 HD21 LEU A  42      -3.125  -3.952  -9.184  1.00  0.00           H  
ATOM    674 HD22 LEU A  42      -4.104  -3.740  -7.734  1.00  0.00           H  
ATOM    675 HD23 LEU A  42      -4.864  -3.695  -9.324  1.00  0.00           H  
ATOM    676  N   GLY A  43      -6.663  -7.316  -5.266  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -6.818  -7.636  -3.812  1.00  0.00           C  
ATOM    678  C   GLY A  43      -6.803  -9.157  -3.611  1.00  0.00           C  
ATOM    679  O   GLY A  43      -6.406  -9.651  -2.573  1.00  0.00           O  
ATOM    680  H   GLY A  43      -7.307  -6.722  -5.706  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -5.998  -7.191  -3.263  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -7.754  -7.237  -3.451  1.00  0.00           H  
ATOM    683  N   GLU A  44      -7.206  -9.896  -4.615  1.00  0.00           N  
ATOM    684  CA  GLU A  44      -7.187 -11.383  -4.506  1.00  0.00           C  
ATOM    685  C   GLU A  44      -5.744 -11.864  -4.648  1.00  0.00           C  
ATOM    686  O   GLU A  44      -5.325 -12.808  -4.004  1.00  0.00           O  
ATOM    687  CB  GLU A  44      -8.044 -11.887  -5.670  1.00  0.00           C  
ATOM    688  CG  GLU A  44      -8.492 -13.322  -5.391  1.00  0.00           C  
ATOM    689  CD  GLU A  44      -9.623 -13.315  -4.362  1.00  0.00           C  
ATOM    690  OE1 GLU A  44      -9.322 -13.264  -3.181  1.00  0.00           O  
ATOM    691  OE2 GLU A  44     -10.771 -13.359  -4.772  1.00  0.00           O  
ATOM    692  H   GLU A  44      -7.497  -9.472  -5.449  1.00  0.00           H  
ATOM    693  HA  GLU A  44      -7.607 -11.701  -3.565  1.00  0.00           H  
ATOM    694  HB2 GLU A  44      -8.912 -11.253  -5.780  1.00  0.00           H  
ATOM    695  HB3 GLU A  44      -7.464 -11.863  -6.581  1.00  0.00           H  
ATOM    696  HG2 GLU A  44      -8.841 -13.775  -6.309  1.00  0.00           H  
ATOM    697  HG3 GLU A  44      -7.659 -13.890  -5.004  1.00  0.00           H  
ATOM    698  N   MET A  45      -4.979 -11.201  -5.478  1.00  0.00           N  
ATOM    699  CA  MET A  45      -3.550 -11.586  -5.664  1.00  0.00           C  
ATOM    700  C   MET A  45      -2.718 -11.010  -4.516  1.00  0.00           C  
ATOM    701  O   MET A  45      -1.798 -11.639  -4.027  1.00  0.00           O  
ATOM    702  CB  MET A  45      -3.138 -10.964  -7.000  1.00  0.00           C  
ATOM    703  CG  MET A  45      -3.698 -11.803  -8.150  1.00  0.00           C  
ATOM    704  SD  MET A  45      -3.600 -10.857  -9.690  1.00  0.00           S  
ATOM    705  CE  MET A  45      -1.820 -11.046  -9.959  1.00  0.00           C  
ATOM    706  H   MET A  45      -5.341 -10.437  -5.974  1.00  0.00           H  
ATOM    707  HA  MET A  45      -3.449 -12.659  -5.706  1.00  0.00           H  
ATOM    708  HB2 MET A  45      -3.529  -9.958  -7.063  1.00  0.00           H  
ATOM    709  HB3 MET A  45      -2.062 -10.936  -7.068  1.00  0.00           H  
ATOM    710  HG2 MET A  45      -3.121 -12.710  -8.247  1.00  0.00           H  
ATOM    711  HG3 MET A  45      -4.729 -12.052  -7.945  1.00  0.00           H  
ATOM    712  HE1 MET A  45      -1.523 -12.053  -9.698  1.00  0.00           H  
ATOM    713  HE2 MET A  45      -1.285 -10.343  -9.342  1.00  0.00           H  
ATOM    714  HE3 MET A  45      -1.593 -10.857 -11.000  1.00  0.00           H  
ATOM    715  N   TRP A  46      -3.049  -9.819  -4.072  1.00  0.00           N  
ATOM    716  CA  TRP A  46      -2.294  -9.194  -2.936  1.00  0.00           C  
ATOM    717  C   TRP A  46      -2.343 -10.128  -1.719  1.00  0.00           C  
ATOM    718  O   TRP A  46      -1.326 -10.463  -1.142  1.00  0.00           O  
ATOM    719  CB  TRP A  46      -3.019  -7.865  -2.657  1.00  0.00           C  
ATOM    720  CG  TRP A  46      -2.433  -7.206  -1.447  1.00  0.00           C  
ATOM    721  CD1 TRP A  46      -3.122  -6.840  -0.342  1.00  0.00           C  
ATOM    722  CD2 TRP A  46      -1.050  -6.841  -1.209  1.00  0.00           C  
ATOM    723  NE1 TRP A  46      -2.241  -6.270   0.562  1.00  0.00           N  
ATOM    724  CE2 TRP A  46      -0.951  -6.249   0.071  1.00  0.00           C  
ATOM    725  CE3 TRP A  46       0.118  -6.968  -1.977  1.00  0.00           C  
ATOM    726  CZ2 TRP A  46       0.270  -5.797   0.571  1.00  0.00           C  
ATOM    727  CZ3 TRP A  46       1.350  -6.515  -1.477  1.00  0.00           C  
ATOM    728  CH2 TRP A  46       1.424  -5.931  -0.207  1.00  0.00           C  
ATOM    729  H   TRP A  46      -3.801  -9.342  -4.480  1.00  0.00           H  
ATOM    730  HA  TRP A  46      -1.270  -9.002  -3.221  1.00  0.00           H  
ATOM    731  HB2 TRP A  46      -2.898  -7.214  -3.505  1.00  0.00           H  
ATOM    732  HB3 TRP A  46      -4.071  -8.050  -2.497  1.00  0.00           H  
ATOM    733  HD1 TRP A  46      -4.184  -6.969  -0.190  1.00  0.00           H  
ATOM    734  HE1 TRP A  46      -2.483  -5.920   1.444  1.00  0.00           H  
ATOM    735  HE3 TRP A  46       0.064  -7.416  -2.958  1.00  0.00           H  
ATOM    736  HZ2 TRP A  46       0.325  -5.349   1.552  1.00  0.00           H  
ATOM    737  HZ3 TRP A  46       2.245  -6.614  -2.076  1.00  0.00           H  
ATOM    738  HH2 TRP A  46       2.373  -5.586   0.171  1.00  0.00           H  
ATOM    739  N   SER A  47      -3.522 -10.562  -1.342  1.00  0.00           N  
ATOM    740  CA  SER A  47      -3.646 -11.491  -0.178  1.00  0.00           C  
ATOM    741  C   SER A  47      -3.004 -12.849  -0.503  1.00  0.00           C  
ATOM    742  O   SER A  47      -2.823 -13.676   0.371  1.00  0.00           O  
ATOM    743  CB  SER A  47      -5.150 -11.655   0.049  1.00  0.00           C  
ATOM    744  OG  SER A  47      -5.369 -12.321   1.285  1.00  0.00           O  
ATOM    745  H   SER A  47      -4.326 -10.280  -1.827  1.00  0.00           H  
ATOM    746  HA  SER A  47      -3.187 -11.059   0.697  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -5.619 -10.685   0.080  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -5.574 -12.230  -0.764  1.00  0.00           H  
ATOM    749  HG  SER A  47      -5.549 -11.655   1.953  1.00  0.00           H  
ATOM    750  N   GLU A  48      -2.641 -13.081  -1.746  1.00  0.00           N  
ATOM    751  CA  GLU A  48      -1.994 -14.368  -2.120  1.00  0.00           C  
ATOM    752  C   GLU A  48      -0.487 -14.174  -2.296  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.258 -15.135  -2.360  1.00  0.00           O  
ATOM    754  CB  GLU A  48      -2.646 -14.757  -3.446  1.00  0.00           C  
ATOM    755  CG  GLU A  48      -3.965 -15.485  -3.175  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -3.697 -16.981  -3.001  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -3.501 -17.649  -4.003  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -3.693 -17.434  -1.868  1.00  0.00           O  
ATOM    759  H   GLU A  48      -2.771 -12.405  -2.436  1.00  0.00           H  
ATOM    760  HA  GLU A  48      -2.183 -15.120  -1.377  1.00  0.00           H  
ATOM    761  HB2 GLU A  48      -2.838 -13.866  -4.028  1.00  0.00           H  
ATOM    762  HB3 GLU A  48      -1.985 -15.409  -3.994  1.00  0.00           H  
ATOM    763  HG2 GLU A  48      -4.414 -15.091  -2.274  1.00  0.00           H  
ATOM    764  HG3 GLU A  48      -4.636 -15.336  -4.007  1.00  0.00           H  
ATOM    765  N   GLN A  49      -0.024 -12.945  -2.357  1.00  0.00           N  
ATOM    766  CA  GLN A  49       1.438 -12.717  -2.511  1.00  0.00           C  
ATOM    767  C   GLN A  49       2.145 -13.185  -1.243  1.00  0.00           C  
ATOM    768  O   GLN A  49       1.617 -13.078  -0.154  1.00  0.00           O  
ATOM    769  CB  GLN A  49       1.606 -11.198  -2.709  1.00  0.00           C  
ATOM    770  CG  GLN A  49       2.280 -10.921  -4.056  1.00  0.00           C  
ATOM    771  CD  GLN A  49       1.389 -11.422  -5.195  1.00  0.00           C  
ATOM    772  OE1 GLN A  49       1.720 -12.380  -5.864  1.00  0.00           O  
ATOM    773  NE2 GLN A  49       0.266 -10.810  -5.446  1.00  0.00           N  
ATOM    774  H   GLN A  49      -0.633 -12.180  -2.291  1.00  0.00           H  
ATOM    775  HA  GLN A  49       1.813 -13.251  -3.371  1.00  0.00           H  
ATOM    776  HB2 GLN A  49       0.641 -10.720  -2.688  1.00  0.00           H  
ATOM    777  HB3 GLN A  49       2.218 -10.793  -1.918  1.00  0.00           H  
ATOM    778  HG2 GLN A  49       2.435  -9.859  -4.165  1.00  0.00           H  
ATOM    779  HG3 GLN A  49       3.230 -11.431  -4.094  1.00  0.00           H  
ATOM    780 HE21 GLN A  49      -0.002 -10.036  -4.907  1.00  0.00           H  
ATOM    781 HE22 GLN A  49      -0.309 -11.122  -6.173  1.00  0.00           H  
ATOM    782  N   SER A  50       3.335 -13.693  -1.378  1.00  0.00           N  
ATOM    783  CA  SER A  50       4.095 -14.156  -0.184  1.00  0.00           C  
ATOM    784  C   SER A  50       5.047 -13.027   0.269  1.00  0.00           C  
ATOM    785  O   SER A  50       4.591 -12.006   0.750  1.00  0.00           O  
ATOM    786  CB  SER A  50       4.838 -15.412  -0.656  1.00  0.00           C  
ATOM    787  OG  SER A  50       5.721 -15.065  -1.714  1.00  0.00           O  
ATOM    788  H   SER A  50       3.736 -13.755  -2.266  1.00  0.00           H  
ATOM    789  HA  SER A  50       3.413 -14.409   0.614  1.00  0.00           H  
ATOM    790  HB2 SER A  50       5.407 -15.825   0.160  1.00  0.00           H  
ATOM    791  HB3 SER A  50       4.120 -16.146  -0.999  1.00  0.00           H  
ATOM    792  HG  SER A  50       6.517 -15.595  -1.624  1.00  0.00           H  
ATOM    793  N   ALA A  51       6.347 -13.174   0.114  1.00  0.00           N  
ATOM    794  CA  ALA A  51       7.278 -12.083   0.529  1.00  0.00           C  
ATOM    795  C   ALA A  51       7.823 -11.350  -0.705  1.00  0.00           C  
ATOM    796  O   ALA A  51       8.261 -10.218  -0.619  1.00  0.00           O  
ATOM    797  CB  ALA A  51       8.407 -12.787   1.281  1.00  0.00           C  
ATOM    798  H   ALA A  51       6.711 -13.989  -0.285  1.00  0.00           H  
ATOM    799  HA  ALA A  51       6.772 -11.390   1.184  1.00  0.00           H  
ATOM    800  HB1 ALA A  51       8.065 -13.066   2.266  1.00  0.00           H  
ATOM    801  HB2 ALA A  51       9.252 -12.120   1.368  1.00  0.00           H  
ATOM    802  HB3 ALA A  51       8.703 -13.673   0.739  1.00  0.00           H  
ATOM    803  N   LYS A  52       7.805 -11.990  -1.851  1.00  0.00           N  
ATOM    804  CA  LYS A  52       8.328 -11.335  -3.093  1.00  0.00           C  
ATOM    805  C   LYS A  52       7.579 -10.028  -3.374  1.00  0.00           C  
ATOM    806  O   LYS A  52       8.185  -8.997  -3.599  1.00  0.00           O  
ATOM    807  CB  LYS A  52       8.080 -12.345  -4.216  1.00  0.00           C  
ATOM    808  CG  LYS A  52       9.161 -12.189  -5.289  1.00  0.00           C  
ATOM    809  CD  LYS A  52       8.805 -13.052  -6.500  1.00  0.00           C  
ATOM    810  CE  LYS A  52       9.974 -13.050  -7.489  1.00  0.00           C  
ATOM    811  NZ  LYS A  52       9.989 -11.675  -8.062  1.00  0.00           N  
ATOM    812  H   LYS A  52       7.452 -12.903  -1.893  1.00  0.00           H  
ATOM    813  HA  LYS A  52       9.386 -11.146  -2.998  1.00  0.00           H  
ATOM    814  HB2 LYS A  52       8.113 -13.346  -3.813  1.00  0.00           H  
ATOM    815  HB3 LYS A  52       7.111 -12.163  -4.656  1.00  0.00           H  
ATOM    816  HG2 LYS A  52       9.222 -11.153  -5.589  1.00  0.00           H  
ATOM    817  HG3 LYS A  52      10.113 -12.505  -4.889  1.00  0.00           H  
ATOM    818  HD2 LYS A  52       8.609 -14.064  -6.176  1.00  0.00           H  
ATOM    819  HD3 LYS A  52       7.927 -12.652  -6.983  1.00  0.00           H  
ATOM    820  HE2 LYS A  52      10.902 -13.256  -6.973  1.00  0.00           H  
ATOM    821  HE3 LYS A  52       9.807 -13.774  -8.270  1.00  0.00           H  
ATOM    822  HZ1 LYS A  52       9.054 -11.454  -8.460  1.00  0.00           H  
ATOM    823  HZ2 LYS A  52      10.707 -11.622  -8.813  1.00  0.00           H  
ATOM    824  HZ3 LYS A  52      10.216 -10.990  -7.315  1.00  0.00           H  
ATOM    825  N   ASP A  53       6.269 -10.064  -3.364  1.00  0.00           N  
ATOM    826  CA  ASP A  53       5.482  -8.822  -3.632  1.00  0.00           C  
ATOM    827  C   ASP A  53       4.530  -8.530  -2.468  1.00  0.00           C  
ATOM    828  O   ASP A  53       3.324  -8.493  -2.625  1.00  0.00           O  
ATOM    829  CB  ASP A  53       4.695  -9.112  -4.903  1.00  0.00           C  
ATOM    830  CG  ASP A  53       5.503  -8.670  -6.125  1.00  0.00           C  
ATOM    831  OD1 ASP A  53       6.223  -7.692  -6.014  1.00  0.00           O  
ATOM    832  OD2 ASP A  53       5.387  -9.319  -7.153  1.00  0.00           O  
ATOM    833  H   ASP A  53       5.804 -10.906  -3.178  1.00  0.00           H  
ATOM    834  HA  ASP A  53       6.144  -7.986  -3.792  1.00  0.00           H  
ATOM    835  HB2 ASP A  53       4.490 -10.171  -4.968  1.00  0.00           H  
ATOM    836  HB3 ASP A  53       3.766  -8.566  -4.870  1.00  0.00           H  
ATOM    837  N   LYS A  54       5.077  -8.315  -1.304  1.00  0.00           N  
ATOM    838  CA  LYS A  54       4.238  -8.014  -0.112  1.00  0.00           C  
ATOM    839  C   LYS A  54       5.105  -7.570   1.071  1.00  0.00           C  
ATOM    840  O   LYS A  54       4.693  -6.755   1.875  1.00  0.00           O  
ATOM    841  CB  LYS A  54       3.534  -9.325   0.209  1.00  0.00           C  
ATOM    842  CG  LYS A  54       2.105  -9.033   0.675  1.00  0.00           C  
ATOM    843  CD  LYS A  54       1.543 -10.235   1.428  1.00  0.00           C  
ATOM    844  CE  LYS A  54       2.219 -10.348   2.796  1.00  0.00           C  
ATOM    845  NZ  LYS A  54       1.350 -11.269   3.579  1.00  0.00           N  
ATOM    846  H   LYS A  54       6.041  -8.348  -1.236  1.00  0.00           H  
ATOM    847  HA  LYS A  54       3.512  -7.255  -0.349  1.00  0.00           H  
ATOM    848  HB2 LYS A  54       3.506  -9.940  -0.678  1.00  0.00           H  
ATOM    849  HB3 LYS A  54       4.079  -9.834   0.982  1.00  0.00           H  
ATOM    850  HG2 LYS A  54       2.107  -8.172   1.323  1.00  0.00           H  
ATOM    851  HG3 LYS A  54       1.486  -8.831  -0.185  1.00  0.00           H  
ATOM    852  HD2 LYS A  54       0.476 -10.108   1.559  1.00  0.00           H  
ATOM    853  HD3 LYS A  54       1.730 -11.130   0.861  1.00  0.00           H  
ATOM    854  HE2 LYS A  54       3.212 -10.761   2.690  1.00  0.00           H  
ATOM    855  HE3 LYS A  54       2.261  -9.382   3.275  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54       1.680 -11.304   4.564  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54       1.394 -12.223   3.165  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54       0.369 -10.926   3.557  1.00  0.00           H  
ATOM    859  N   GLN A  55       6.301  -8.092   1.180  1.00  0.00           N  
ATOM    860  CA  GLN A  55       7.195  -7.692   2.311  1.00  0.00           C  
ATOM    861  C   GLN A  55       7.724  -6.265   2.093  1.00  0.00           C  
ATOM    862  O   GLN A  55       7.536  -5.413   2.938  1.00  0.00           O  
ATOM    863  CB  GLN A  55       8.345  -8.703   2.298  1.00  0.00           C  
ATOM    864  CG  GLN A  55       8.036  -9.843   3.272  1.00  0.00           C  
ATOM    865  CD  GLN A  55       8.014  -9.303   4.703  1.00  0.00           C  
ATOM    866  OE1 GLN A  55       9.050  -9.121   5.312  1.00  0.00           O  
ATOM    867  NE2 GLN A  55       6.869  -9.038   5.270  1.00  0.00           N  
ATOM    868  H   GLN A  55       6.618  -8.739   0.516  1.00  0.00           H  
ATOM    869  HA  GLN A  55       6.663  -7.754   3.247  1.00  0.00           H  
ATOM    870  HB2 GLN A  55       8.462  -9.102   1.302  1.00  0.00           H  
ATOM    871  HB3 GLN A  55       9.259  -8.213   2.600  1.00  0.00           H  
ATOM    872  HG2 GLN A  55       7.072 -10.268   3.031  1.00  0.00           H  
ATOM    873  HG3 GLN A  55       8.797 -10.604   3.187  1.00  0.00           H  
ATOM    874 HE21 GLN A  55       6.033  -9.186   4.780  1.00  0.00           H  
ATOM    875 HE22 GLN A  55       6.845  -8.693   6.186  1.00  0.00           H  
ATOM    876  N   PRO A  56       8.371  -6.034   0.967  1.00  0.00           N  
ATOM    877  CA  PRO A  56       8.908  -4.678   0.680  1.00  0.00           C  
ATOM    878  C   PRO A  56       7.775  -3.694   0.352  1.00  0.00           C  
ATOM    879  O   PRO A  56       7.998  -2.503   0.245  1.00  0.00           O  
ATOM    880  CB  PRO A  56       9.802  -4.894  -0.539  1.00  0.00           C  
ATOM    881  CG  PRO A  56       9.255  -6.113  -1.208  1.00  0.00           C  
ATOM    882  CD  PRO A  56       8.661  -6.978  -0.129  1.00  0.00           C  
ATOM    883  HA  PRO A  56       9.497  -4.320   1.509  1.00  0.00           H  
ATOM    884  HB2 PRO A  56       9.745  -4.041  -1.200  1.00  0.00           H  
ATOM    885  HB3 PRO A  56      10.821  -5.068  -0.232  1.00  0.00           H  
ATOM    886  HG2 PRO A  56       8.489  -5.830  -1.919  1.00  0.00           H  
ATOM    887  HG3 PRO A  56      10.045  -6.648  -1.709  1.00  0.00           H  
ATOM    888  HD2 PRO A  56       7.757  -7.448  -0.485  1.00  0.00           H  
ATOM    889  HD3 PRO A  56       9.374  -7.719   0.198  1.00  0.00           H  
ATOM    890  N   TYR A  57       6.565  -4.179   0.187  1.00  0.00           N  
ATOM    891  CA  TYR A  57       5.427  -3.268  -0.137  1.00  0.00           C  
ATOM    892  C   TYR A  57       4.853  -2.663   1.145  1.00  0.00           C  
ATOM    893  O   TYR A  57       4.546  -1.486   1.201  1.00  0.00           O  
ATOM    894  CB  TYR A  57       4.394  -4.161  -0.827  1.00  0.00           C  
ATOM    895  CG  TYR A  57       4.844  -4.445  -2.241  1.00  0.00           C  
ATOM    896  CD1 TYR A  57       5.974  -5.240  -2.472  1.00  0.00           C  
ATOM    897  CD2 TYR A  57       4.134  -3.909  -3.320  1.00  0.00           C  
ATOM    898  CE1 TYR A  57       6.392  -5.497  -3.783  1.00  0.00           C  
ATOM    899  CE2 TYR A  57       4.551  -4.167  -4.630  1.00  0.00           C  
ATOM    900  CZ  TYR A  57       5.680  -4.960  -4.863  1.00  0.00           C  
ATOM    901  OH  TYR A  57       6.093  -5.212  -6.155  1.00  0.00           O  
ATOM    902  H   TYR A  57       6.405  -5.140   0.274  1.00  0.00           H  
ATOM    903  HA  TYR A  57       5.749  -2.490  -0.810  1.00  0.00           H  
ATOM    904  HB2 TYR A  57       4.301  -5.090  -0.283  1.00  0.00           H  
ATOM    905  HB3 TYR A  57       3.440  -3.658  -0.846  1.00  0.00           H  
ATOM    906  HD1 TYR A  57       6.522  -5.654  -1.640  1.00  0.00           H  
ATOM    907  HD2 TYR A  57       3.264  -3.299  -3.142  1.00  0.00           H  
ATOM    908  HE1 TYR A  57       7.264  -6.110  -3.962  1.00  0.00           H  
ATOM    909  HE2 TYR A  57       4.002  -3.752  -5.463  1.00  0.00           H  
ATOM    910  HH  TYR A  57       6.742  -4.546  -6.394  1.00  0.00           H  
ATOM    911  N   GLU A  58       4.707  -3.457   2.175  1.00  0.00           N  
ATOM    912  CA  GLU A  58       4.155  -2.930   3.461  1.00  0.00           C  
ATOM    913  C   GLU A  58       5.188  -2.039   4.166  1.00  0.00           C  
ATOM    914  O   GLU A  58       4.843  -1.228   5.004  1.00  0.00           O  
ATOM    915  CB  GLU A  58       3.838  -4.169   4.310  1.00  0.00           C  
ATOM    916  CG  GLU A  58       5.107  -5.010   4.515  1.00  0.00           C  
ATOM    917  CD  GLU A  58       5.241  -5.396   5.991  1.00  0.00           C  
ATOM    918  OE1 GLU A  58       5.441  -4.505   6.800  1.00  0.00           O  
ATOM    919  OE2 GLU A  58       5.140  -6.575   6.286  1.00  0.00           O  
ATOM    920  H   GLU A  58       4.965  -4.400   2.102  1.00  0.00           H  
ATOM    921  HA  GLU A  58       3.250  -2.375   3.276  1.00  0.00           H  
ATOM    922  HB2 GLU A  58       3.453  -3.853   5.269  1.00  0.00           H  
ATOM    923  HB3 GLU A  58       3.093  -4.766   3.805  1.00  0.00           H  
ATOM    924  HG2 GLU A  58       5.042  -5.906   3.915  1.00  0.00           H  
ATOM    925  HG3 GLU A  58       5.973  -4.441   4.216  1.00  0.00           H  
ATOM    926  N   GLN A  59       6.449  -2.184   3.834  1.00  0.00           N  
ATOM    927  CA  GLN A  59       7.501  -1.344   4.485  1.00  0.00           C  
ATOM    928  C   GLN A  59       7.533   0.050   3.852  1.00  0.00           C  
ATOM    929  O   GLN A  59       7.184   1.031   4.479  1.00  0.00           O  
ATOM    930  CB  GLN A  59       8.817  -2.081   4.228  1.00  0.00           C  
ATOM    931  CG  GLN A  59       8.836  -3.386   5.027  1.00  0.00           C  
ATOM    932  CD  GLN A  59       9.018  -3.073   6.512  1.00  0.00           C  
ATOM    933  OE1 GLN A  59      10.109  -2.762   6.951  1.00  0.00           O  
ATOM    934  NE2 GLN A  59       7.989  -3.142   7.312  1.00  0.00           N  
ATOM    935  H   GLN A  59       6.704  -2.844   3.158  1.00  0.00           H  
ATOM    936  HA  GLN A  59       7.321  -1.272   5.547  1.00  0.00           H  
ATOM    937  HB2 GLN A  59       8.905  -2.300   3.174  1.00  0.00           H  
ATOM    938  HB3 GLN A  59       9.644  -1.460   4.537  1.00  0.00           H  
ATOM    939  HG2 GLN A  59       7.903  -3.911   4.880  1.00  0.00           H  
ATOM    940  HG3 GLN A  59       9.655  -4.003   4.688  1.00  0.00           H  
ATOM    941 HE21 GLN A  59       7.111  -3.393   6.960  1.00  0.00           H  
ATOM    942 HE22 GLN A  59       8.096  -2.943   8.266  1.00  0.00           H  
ATOM    943  N   LYS A  60       7.960   0.142   2.615  1.00  0.00           N  
ATOM    944  CA  LYS A  60       8.033   1.474   1.921  1.00  0.00           C  
ATOM    945  C   LYS A  60       6.723   2.260   2.083  1.00  0.00           C  
ATOM    946  O   LYS A  60       6.716   3.476   2.058  1.00  0.00           O  
ATOM    947  CB  LYS A  60       8.273   1.143   0.447  1.00  0.00           C  
ATOM    948  CG  LYS A  60       8.646   2.418  -0.311  1.00  0.00           C  
ATOM    949  CD  LYS A  60       8.427   2.203  -1.809  1.00  0.00           C  
ATOM    950  CE  LYS A  60       8.943   3.420  -2.581  1.00  0.00           C  
ATOM    951  NZ  LYS A  60       8.201   3.399  -3.872  1.00  0.00           N  
ATOM    952  H   LYS A  60       8.249  -0.666   2.140  1.00  0.00           H  
ATOM    953  HA  LYS A  60       8.862   2.048   2.304  1.00  0.00           H  
ATOM    954  HB2 LYS A  60       9.079   0.427   0.367  1.00  0.00           H  
ATOM    955  HB3 LYS A  60       7.374   0.722   0.022  1.00  0.00           H  
ATOM    956  HG2 LYS A  60       8.025   3.234   0.032  1.00  0.00           H  
ATOM    957  HG3 LYS A  60       9.684   2.654  -0.131  1.00  0.00           H  
ATOM    958  HD2 LYS A  60       8.962   1.320  -2.128  1.00  0.00           H  
ATOM    959  HD3 LYS A  60       7.373   2.077  -2.005  1.00  0.00           H  
ATOM    960  HE2 LYS A  60       8.729   4.329  -2.035  1.00  0.00           H  
ATOM    961  HE3 LYS A  60      10.003   3.329  -2.762  1.00  0.00           H  
ATOM    962  HZ1 LYS A  60       8.402   2.512  -4.374  1.00  0.00           H  
ATOM    963  HZ2 LYS A  60       8.502   4.206  -4.458  1.00  0.00           H  
ATOM    964  HZ3 LYS A  60       7.180   3.467  -3.687  1.00  0.00           H  
ATOM    965  N   ALA A  61       5.623   1.572   2.258  1.00  0.00           N  
ATOM    966  CA  ALA A  61       4.317   2.275   2.433  1.00  0.00           C  
ATOM    967  C   ALA A  61       4.117   2.634   3.905  1.00  0.00           C  
ATOM    968  O   ALA A  61       3.652   3.708   4.236  1.00  0.00           O  
ATOM    969  CB  ALA A  61       3.258   1.271   1.979  1.00  0.00           C  
ATOM    970  H   ALA A  61       5.659   0.593   2.283  1.00  0.00           H  
ATOM    971  HA  ALA A  61       4.279   3.160   1.818  1.00  0.00           H  
ATOM    972  HB1 ALA A  61       3.018   0.607   2.795  1.00  0.00           H  
ATOM    973  HB2 ALA A  61       3.640   0.697   1.147  1.00  0.00           H  
ATOM    974  HB3 ALA A  61       2.369   1.802   1.672  1.00  0.00           H  
ATOM    975  N   ALA A  62       4.468   1.735   4.791  1.00  0.00           N  
ATOM    976  CA  ALA A  62       4.305   2.009   6.254  1.00  0.00           C  
ATOM    977  C   ALA A  62       5.087   3.264   6.652  1.00  0.00           C  
ATOM    978  O   ALA A  62       4.592   4.108   7.376  1.00  0.00           O  
ATOM    979  CB  ALA A  62       4.877   0.777   6.960  1.00  0.00           C  
ATOM    980  H   ALA A  62       4.837   0.878   4.490  1.00  0.00           H  
ATOM    981  HA  ALA A  62       3.261   2.121   6.501  1.00  0.00           H  
ATOM    982  HB1 ALA A  62       4.164  -0.032   6.908  1.00  0.00           H  
ATOM    983  HB2 ALA A  62       5.076   1.015   7.996  1.00  0.00           H  
ATOM    984  HB3 ALA A  62       5.795   0.479   6.477  1.00  0.00           H  
ATOM    985  N   LYS A  63       6.301   3.394   6.180  1.00  0.00           N  
ATOM    986  CA  LYS A  63       7.117   4.598   6.523  1.00  0.00           C  
ATOM    987  C   LYS A  63       6.514   5.841   5.865  1.00  0.00           C  
ATOM    988  O   LYS A  63       6.188   6.809   6.526  1.00  0.00           O  
ATOM    989  CB  LYS A  63       8.512   4.317   5.957  1.00  0.00           C  
ATOM    990  CG  LYS A  63       9.486   5.394   6.436  1.00  0.00           C  
ATOM    991  CD  LYS A  63      10.918   4.858   6.360  1.00  0.00           C  
ATOM    992  CE  LYS A  63      11.889   6.021   6.147  1.00  0.00           C  
ATOM    993  NZ  LYS A  63      11.993   6.168   4.668  1.00  0.00           N  
ATOM    994  H   LYS A  63       6.674   2.701   5.595  1.00  0.00           H  
ATOM    995  HA  LYS A  63       7.171   4.726   7.593  1.00  0.00           H  
ATOM    996  HB2 LYS A  63       8.849   3.348   6.297  1.00  0.00           H  
ATOM    997  HB3 LYS A  63       8.471   4.326   4.878  1.00  0.00           H  
ATOM    998  HG2 LYS A  63       9.394   6.268   5.807  1.00  0.00           H  
ATOM    999  HG3 LYS A  63       9.257   5.658   7.457  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63      11.160   4.349   7.281  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63      11.000   4.167   5.534  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63      11.494   6.925   6.590  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63      12.855   5.786   6.564  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63      11.072   6.455   4.282  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63      12.279   5.259   4.250  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63      12.703   6.893   4.441  1.00  0.00           H  
ATOM   1007  N   LEU A  64       6.362   5.817   4.563  1.00  0.00           N  
ATOM   1008  CA  LEU A  64       5.777   6.994   3.840  1.00  0.00           C  
ATOM   1009  C   LEU A  64       4.424   7.373   4.449  1.00  0.00           C  
ATOM   1010  O   LEU A  64       4.084   8.536   4.552  1.00  0.00           O  
ATOM   1011  CB  LEU A  64       5.601   6.531   2.392  1.00  0.00           C  
ATOM   1012  CG  LEU A  64       6.887   6.797   1.610  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64       6.818   6.091   0.255  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64       7.047   8.304   1.391  1.00  0.00           C  
ATOM   1015  H   LEU A  64       6.639   5.024   4.060  1.00  0.00           H  
ATOM   1016  HA  LEU A  64       6.454   7.832   3.878  1.00  0.00           H  
ATOM   1017  HB2 LEU A  64       5.381   5.473   2.378  1.00  0.00           H  
ATOM   1018  HB3 LEU A  64       4.786   7.074   1.937  1.00  0.00           H  
ATOM   1019  HG  LEU A  64       7.732   6.421   2.169  1.00  0.00           H  
ATOM   1020 HD11 LEU A  64       6.470   5.078   0.394  1.00  0.00           H  
ATOM   1021 HD12 LEU A  64       7.799   6.076  -0.194  1.00  0.00           H  
ATOM   1022 HD13 LEU A  64       6.134   6.621  -0.392  1.00  0.00           H  
ATOM   1023 HD21 LEU A  64       7.807   8.480   0.644  1.00  0.00           H  
ATOM   1024 HD22 LEU A  64       7.337   8.773   2.319  1.00  0.00           H  
ATOM   1025 HD23 LEU A  64       6.109   8.720   1.055  1.00  0.00           H  
ATOM   1026  N   LYS A  65       3.664   6.394   4.867  1.00  0.00           N  
ATOM   1027  CA  LYS A  65       2.340   6.685   5.489  1.00  0.00           C  
ATOM   1028  C   LYS A  65       2.558   7.260   6.890  1.00  0.00           C  
ATOM   1029  O   LYS A  65       2.080   8.329   7.217  1.00  0.00           O  
ATOM   1030  CB  LYS A  65       1.623   5.335   5.566  1.00  0.00           C  
ATOM   1031  CG  LYS A  65       0.199   5.542   6.084  1.00  0.00           C  
ATOM   1032  CD  LYS A  65      -0.365   4.206   6.576  1.00  0.00           C  
ATOM   1033  CE  LYS A  65       0.095   3.956   8.013  1.00  0.00           C  
ATOM   1034  NZ  LYS A  65      -0.296   2.548   8.302  1.00  0.00           N  
ATOM   1035  H   LYS A  65       3.973   5.468   4.782  1.00  0.00           H  
ATOM   1036  HA  LYS A  65       1.776   7.372   4.879  1.00  0.00           H  
ATOM   1037  HB2 LYS A  65       1.589   4.890   4.582  1.00  0.00           H  
ATOM   1038  HB3 LYS A  65       2.157   4.682   6.239  1.00  0.00           H  
ATOM   1039  HG2 LYS A  65       0.211   6.250   6.900  1.00  0.00           H  
ATOM   1040  HG3 LYS A  65      -0.423   5.921   5.287  1.00  0.00           H  
ATOM   1041  HD2 LYS A  65      -1.444   4.237   6.542  1.00  0.00           H  
ATOM   1042  HD3 LYS A  65      -0.006   3.410   5.942  1.00  0.00           H  
ATOM   1043  HE2 LYS A  65       1.167   4.075   8.090  1.00  0.00           H  
ATOM   1044  HE3 LYS A  65      -0.408   4.626   8.693  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  65      -0.024   2.305   9.276  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  65       0.188   1.911   7.636  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  65      -1.325   2.445   8.196  1.00  0.00           H  
ATOM   1048  N   GLU A  66       3.284   6.550   7.716  1.00  0.00           N  
ATOM   1049  CA  GLU A  66       3.549   7.037   9.107  1.00  0.00           C  
ATOM   1050  C   GLU A  66       4.248   8.401   9.069  1.00  0.00           C  
ATOM   1051  O   GLU A  66       4.076   9.221   9.951  1.00  0.00           O  
ATOM   1052  CB  GLU A  66       4.466   5.985   9.736  1.00  0.00           C  
ATOM   1053  CG  GLU A  66       4.560   6.225  11.244  1.00  0.00           C  
ATOM   1054  CD  GLU A  66       5.301   5.060  11.901  1.00  0.00           C  
ATOM   1055  OE1 GLU A  66       4.889   3.930  11.695  1.00  0.00           O  
ATOM   1056  OE2 GLU A  66       6.268   5.316  12.600  1.00  0.00           O  
ATOM   1057  H   GLU A  66       3.648   5.687   7.418  1.00  0.00           H  
ATOM   1058  HA  GLU A  66       2.628   7.102   9.664  1.00  0.00           H  
ATOM   1059  HB2 GLU A  66       4.061   5.000   9.552  1.00  0.00           H  
ATOM   1060  HB3 GLU A  66       5.450   6.058   9.299  1.00  0.00           H  
ATOM   1061  HG2 GLU A  66       5.097   7.145  11.429  1.00  0.00           H  
ATOM   1062  HG3 GLU A  66       3.567   6.298  11.660  1.00  0.00           H  
ATOM   1063  N   LYS A  67       5.031   8.646   8.049  1.00  0.00           N  
ATOM   1064  CA  LYS A  67       5.743   9.956   7.940  1.00  0.00           C  
ATOM   1065  C   LYS A  67       4.806  11.039   7.387  1.00  0.00           C  
ATOM   1066  O   LYS A  67       5.047  12.216   7.559  1.00  0.00           O  
ATOM   1067  CB  LYS A  67       6.897   9.700   6.968  1.00  0.00           C  
ATOM   1068  CG  LYS A  67       7.995  10.741   7.192  1.00  0.00           C  
ATOM   1069  CD  LYS A  67       8.904  10.288   8.336  1.00  0.00           C  
ATOM   1070  CE  LYS A  67       9.993  11.337   8.570  1.00  0.00           C  
ATOM   1071  NZ  LYS A  67      11.128  10.585   9.174  1.00  0.00           N  
ATOM   1072  H   LYS A  67       5.149   7.968   7.352  1.00  0.00           H  
ATOM   1073  HA  LYS A  67       6.134  10.252   8.900  1.00  0.00           H  
ATOM   1074  HB2 LYS A  67       7.297   8.711   7.138  1.00  0.00           H  
ATOM   1075  HB3 LYS A  67       6.536   9.773   5.954  1.00  0.00           H  
ATOM   1076  HG2 LYS A  67       8.579  10.849   6.288  1.00  0.00           H  
ATOM   1077  HG3 LYS A  67       7.546  11.690   7.447  1.00  0.00           H  
ATOM   1078  HD2 LYS A  67       8.318  10.170   9.237  1.00  0.00           H  
ATOM   1079  HD3 LYS A  67       9.364   9.346   8.079  1.00  0.00           H  
ATOM   1080  HE2 LYS A  67      10.291  11.783   7.631  1.00  0.00           H  
ATOM   1081  HE3 LYS A  67       9.646  12.095   9.255  1.00  0.00           H  
ATOM   1082  HZ1 LYS A  67      10.810  10.119  10.047  1.00  0.00           H  
ATOM   1083  HZ2 LYS A  67      11.903  11.244   9.393  1.00  0.00           H  
ATOM   1084  HZ3 LYS A  67      11.465   9.866   8.502  1.00  0.00           H  
ATOM   1085  N   TYR A  68       3.735  10.646   6.739  1.00  0.00           N  
ATOM   1086  CA  TYR A  68       2.766  11.648   6.182  1.00  0.00           C  
ATOM   1087  C   TYR A  68       2.057  12.373   7.329  1.00  0.00           C  
ATOM   1088  O   TYR A  68       1.808  13.562   7.275  1.00  0.00           O  
ATOM   1089  CB  TYR A  68       1.769  10.805   5.378  1.00  0.00           C  
ATOM   1090  CG  TYR A  68       0.871  11.684   4.540  1.00  0.00           C  
ATOM   1091  CD1 TYR A  68       1.415  12.525   3.561  1.00  0.00           C  
ATOM   1092  CD2 TYR A  68      -0.516  11.641   4.730  1.00  0.00           C  
ATOM   1093  CE1 TYR A  68       0.572  13.320   2.777  1.00  0.00           C  
ATOM   1094  CE2 TYR A  68      -1.357  12.438   3.948  1.00  0.00           C  
ATOM   1095  CZ  TYR A  68      -0.813  13.278   2.970  1.00  0.00           C  
ATOM   1096  OH  TYR A  68      -1.643  14.063   2.195  1.00  0.00           O  
ATOM   1097  H   TYR A  68       3.559   9.688   6.633  1.00  0.00           H  
ATOM   1098  HA  TYR A  68       3.269  12.350   5.536  1.00  0.00           H  
ATOM   1099  HB2 TYR A  68       2.312  10.140   4.731  1.00  0.00           H  
ATOM   1100  HB3 TYR A  68       1.164  10.225   6.059  1.00  0.00           H  
ATOM   1101  HD1 TYR A  68       2.486  12.560   3.411  1.00  0.00           H  
ATOM   1102  HD2 TYR A  68      -0.935  10.993   5.484  1.00  0.00           H  
ATOM   1103  HE1 TYR A  68       0.991  13.968   2.020  1.00  0.00           H  
ATOM   1104  HE2 TYR A  68      -2.426  12.405   4.097  1.00  0.00           H  
ATOM   1105  HH  TYR A  68      -2.094  13.490   1.571  1.00  0.00           H  
ATOM   1106  N   GLU A  69       1.731  11.647   8.363  1.00  0.00           N  
ATOM   1107  CA  GLU A  69       1.030  12.255   9.537  1.00  0.00           C  
ATOM   1108  C   GLU A  69       1.879  13.374  10.145  1.00  0.00           C  
ATOM   1109  O   GLU A  69       1.360  14.364  10.624  1.00  0.00           O  
ATOM   1110  CB  GLU A  69       0.858  11.111  10.540  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -0.052  10.038   9.941  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -0.757   9.278  11.067  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -0.079   8.568  11.790  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -1.962   9.422  11.189  1.00  0.00           O  
ATOM   1115  H   GLU A  69       1.947  10.694   8.356  1.00  0.00           H  
ATOM   1116  HA  GLU A  69       0.064  12.634   9.242  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69       1.823  10.681  10.764  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69       0.414  11.492  11.448  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -0.791  10.506   9.305  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69       0.539   9.346   9.360  1.00  0.00           H  
ATOM   1121  N   LYS A  70       3.179  13.229  10.114  1.00  0.00           N  
ATOM   1122  CA  LYS A  70       4.069  14.288  10.673  1.00  0.00           C  
ATOM   1123  C   LYS A  70       4.379  15.298   9.573  1.00  0.00           C  
ATOM   1124  O   LYS A  70       4.474  16.488   9.807  1.00  0.00           O  
ATOM   1125  CB  LYS A  70       5.338  13.559  11.114  1.00  0.00           C  
ATOM   1126  CG  LYS A  70       5.012  12.635  12.289  1.00  0.00           C  
ATOM   1127  CD  LYS A  70       6.312  12.094  12.889  1.00  0.00           C  
ATOM   1128  CE  LYS A  70       6.050  10.727  13.526  1.00  0.00           C  
ATOM   1129  NZ  LYS A  70       6.154   9.755  12.401  1.00  0.00           N  
ATOM   1130  H   LYS A  70       3.574  12.431   9.709  1.00  0.00           H  
ATOM   1131  HA  LYS A  70       3.602  14.773  11.516  1.00  0.00           H  
ATOM   1132  HB2 LYS A  70       5.720  12.973  10.289  1.00  0.00           H  
ATOM   1133  HB3 LYS A  70       6.080  14.279  11.419  1.00  0.00           H  
ATOM   1134  HG2 LYS A  70       4.471  13.188  13.042  1.00  0.00           H  
ATOM   1135  HG3 LYS A  70       4.407  11.809  11.943  1.00  0.00           H  
ATOM   1136  HD2 LYS A  70       7.053  11.994  12.109  1.00  0.00           H  
ATOM   1137  HD3 LYS A  70       6.673  12.777  13.643  1.00  0.00           H  
ATOM   1138  HE2 LYS A  70       6.797  10.515  14.279  1.00  0.00           H  
ATOM   1139  HE3 LYS A  70       5.061  10.693  13.953  1.00  0.00           H  
ATOM   1140  HZ1 LYS A  70       6.010   8.791  12.763  1.00  0.00           H  
ATOM   1141  HZ2 LYS A  70       7.097   9.827  11.967  1.00  0.00           H  
ATOM   1142  HZ3 LYS A  70       5.427   9.967  11.690  1.00  0.00           H  
ATOM   1143  N   ASP A  71       4.513  14.819   8.365  1.00  0.00           N  
ATOM   1144  CA  ASP A  71       4.791  15.728   7.216  1.00  0.00           C  
ATOM   1145  C   ASP A  71       3.608  16.674   7.026  1.00  0.00           C  
ATOM   1146  O   ASP A  71       3.747  17.881   7.057  1.00  0.00           O  
ATOM   1147  CB  ASP A  71       4.933  14.804   6.002  1.00  0.00           C  
ATOM   1148  CG  ASP A  71       6.414  14.586   5.689  1.00  0.00           C  
ATOM   1149  OD1 ASP A  71       7.045  15.520   5.224  1.00  0.00           O  
ATOM   1150  OD2 ASP A  71       6.892  13.487   5.920  1.00  0.00           O  
ATOM   1151  H   ASP A  71       4.411  13.855   8.215  1.00  0.00           H  
ATOM   1152  HA  ASP A  71       5.703  16.281   7.376  1.00  0.00           H  
ATOM   1153  HB2 ASP A  71       4.467  13.857   6.219  1.00  0.00           H  
ATOM   1154  HB3 ASP A  71       4.446  15.250   5.151  1.00  0.00           H  
ATOM   1155  N   ILE A  72       2.441  16.119   6.830  1.00  0.00           N  
ATOM   1156  CA  ILE A  72       1.216  16.958   6.630  1.00  0.00           C  
ATOM   1157  C   ILE A  72       1.036  17.938   7.806  1.00  0.00           C  
ATOM   1158  O   ILE A  72       0.674  19.083   7.613  1.00  0.00           O  
ATOM   1159  CB  ILE A  72       0.060  15.937   6.548  1.00  0.00           C  
ATOM   1160  CG1 ILE A  72       0.104  15.230   5.185  1.00  0.00           C  
ATOM   1161  CG2 ILE A  72      -1.307  16.620   6.721  1.00  0.00           C  
ATOM   1162  CD1 ILE A  72      -0.075  16.244   4.045  1.00  0.00           C  
ATOM   1163  H   ILE A  72       2.372  15.139   6.808  1.00  0.00           H  
ATOM   1164  HA  ILE A  72       1.288  17.504   5.704  1.00  0.00           H  
ATOM   1165  HB  ILE A  72       0.188  15.197   7.327  1.00  0.00           H  
ATOM   1166 HG12 ILE A  72       1.056  14.733   5.074  1.00  0.00           H  
ATOM   1167 HG13 ILE A  72      -0.687  14.502   5.141  1.00  0.00           H  
ATOM   1168 HG21 ILE A  72      -1.326  17.535   6.149  1.00  0.00           H  
ATOM   1169 HG22 ILE A  72      -1.467  16.843   7.765  1.00  0.00           H  
ATOM   1170 HG23 ILE A  72      -2.086  15.959   6.371  1.00  0.00           H  
ATOM   1171 HD11 ILE A  72      -0.329  15.721   3.136  1.00  0.00           H  
ATOM   1172 HD12 ILE A  72       0.846  16.790   3.899  1.00  0.00           H  
ATOM   1173 HD13 ILE A  72      -0.866  16.935   4.296  1.00  0.00           H  
ATOM   1174  N   ALA A  73       1.280  17.494   9.012  1.00  0.00           N  
ATOM   1175  CA  ALA A  73       1.116  18.399  10.195  1.00  0.00           C  
ATOM   1176  C   ALA A  73       2.017  19.631  10.062  1.00  0.00           C  
ATOM   1177  O   ALA A  73       1.559  20.756  10.143  1.00  0.00           O  
ATOM   1178  CB  ALA A  73       1.534  17.560  11.405  1.00  0.00           C  
ATOM   1179  H   ALA A  73       1.567  16.565   9.143  1.00  0.00           H  
ATOM   1180  HA  ALA A  73       0.085  18.698  10.297  1.00  0.00           H  
ATOM   1181  HB1 ALA A  73       1.504  18.171  12.294  1.00  0.00           H  
ATOM   1182  HB2 ALA A  73       2.537  17.189  11.256  1.00  0.00           H  
ATOM   1183  HB3 ALA A  73       0.856  16.726  11.518  1.00  0.00           H  
ATOM   1184  N   ALA A  74       3.295  19.426   9.873  1.00  0.00           N  
ATOM   1185  CA  ALA A  74       4.238  20.581   9.748  1.00  0.00           C  
ATOM   1186  C   ALA A  74       3.971  21.358   8.458  1.00  0.00           C  
ATOM   1187  O   ALA A  74       4.115  22.565   8.411  1.00  0.00           O  
ATOM   1188  CB  ALA A  74       5.636  19.959   9.717  1.00  0.00           C  
ATOM   1189  H   ALA A  74       3.637  18.510   9.824  1.00  0.00           H  
ATOM   1190  HA  ALA A  74       4.147  21.232  10.603  1.00  0.00           H  
ATOM   1191  HB1 ALA A  74       5.792  19.378  10.614  1.00  0.00           H  
ATOM   1192  HB2 ALA A  74       6.377  20.743   9.662  1.00  0.00           H  
ATOM   1193  HB3 ALA A  74       5.725  19.318   8.853  1.00  0.00           H  
ATOM   1194  N   TYR A  75       3.579  20.675   7.414  1.00  0.00           N  
ATOM   1195  CA  TYR A  75       3.297  21.372   6.124  1.00  0.00           C  
ATOM   1196  C   TYR A  75       1.916  22.038   6.166  1.00  0.00           C  
ATOM   1197  O   TYR A  75       1.628  22.923   5.383  1.00  0.00           O  
ATOM   1198  CB  TYR A  75       3.336  20.276   5.054  1.00  0.00           C  
ATOM   1199  CG  TYR A  75       4.065  20.784   3.833  1.00  0.00           C  
ATOM   1200  CD1 TYR A  75       3.378  21.527   2.864  1.00  0.00           C  
ATOM   1201  CD2 TYR A  75       5.428  20.513   3.670  1.00  0.00           C  
ATOM   1202  CE1 TYR A  75       4.056  21.998   1.734  1.00  0.00           C  
ATOM   1203  CE2 TYR A  75       6.106  20.984   2.540  1.00  0.00           C  
ATOM   1204  CZ  TYR A  75       5.420  21.727   1.572  1.00  0.00           C  
ATOM   1205  OH  TYR A  75       6.089  22.191   0.458  1.00  0.00           O  
ATOM   1206  H   TYR A  75       3.466  19.704   7.481  1.00  0.00           H  
ATOM   1207  HA  TYR A  75       4.061  22.108   5.925  1.00  0.00           H  
ATOM   1208  HB2 TYR A  75       3.850  19.411   5.445  1.00  0.00           H  
ATOM   1209  HB3 TYR A  75       2.327  20.002   4.783  1.00  0.00           H  
ATOM   1210  HD1 TYR A  75       2.326  21.736   2.990  1.00  0.00           H  
ATOM   1211  HD2 TYR A  75       5.958  19.940   4.417  1.00  0.00           H  
ATOM   1212  HE1 TYR A  75       3.527  22.571   0.986  1.00  0.00           H  
ATOM   1213  HE2 TYR A  75       7.158  20.775   2.415  1.00  0.00           H  
ATOM   1214  HH  TYR A  75       6.337  23.104   0.619  1.00  0.00           H  
ATOM   1215  N   ARG A  76       1.060  21.622   7.073  1.00  0.00           N  
ATOM   1216  CA  ARG A  76      -0.299  22.240   7.155  1.00  0.00           C  
ATOM   1217  C   ARG A  76      -0.181  23.733   7.485  1.00  0.00           C  
ATOM   1218  O   ARG A  76      -0.453  24.580   6.654  1.00  0.00           O  
ATOM   1219  CB  ARG A  76      -1.024  21.489   8.276  1.00  0.00           C  
ATOM   1220  CG  ARG A  76      -2.452  22.021   8.410  1.00  0.00           C  
ATOM   1221  CD  ARG A  76      -3.325  20.974   9.106  1.00  0.00           C  
ATOM   1222  NE  ARG A  76      -4.714  21.499   8.998  1.00  0.00           N  
ATOM   1223  CZ  ARG A  76      -5.622  21.121   9.854  1.00  0.00           C  
ATOM   1224  NH1 ARG A  76      -5.797  21.793  10.959  1.00  0.00           N  
ATOM   1225  NH2 ARG A  76      -6.358  20.072   9.607  1.00  0.00           N  
ATOM   1226  H   ARG A  76       1.312  20.905   7.697  1.00  0.00           H  
ATOM   1227  HA  ARG A  76      -0.827  22.106   6.224  1.00  0.00           H  
ATOM   1228  HB2 ARG A  76      -1.055  20.435   8.039  1.00  0.00           H  
ATOM   1229  HB3 ARG A  76      -0.499  21.631   9.208  1.00  0.00           H  
ATOM   1230  HG2 ARG A  76      -2.443  22.930   8.993  1.00  0.00           H  
ATOM   1231  HG3 ARG A  76      -2.853  22.226   7.430  1.00  0.00           H  
ATOM   1232  HD2 ARG A  76      -3.239  20.020   8.603  1.00  0.00           H  
ATOM   1233  HD3 ARG A  76      -3.045  20.881  10.144  1.00  0.00           H  
ATOM   1234  HE  ARG A  76      -4.946  22.128   8.283  1.00  0.00           H  
ATOM   1235 HH11 ARG A  76      -5.234  22.597  11.150  1.00  0.00           H  
ATOM   1236 HH12 ARG A  76      -6.493  21.504  11.616  1.00  0.00           H  
ATOM   1237 HH21 ARG A  76      -6.224  19.557   8.760  1.00  0.00           H  
ATOM   1238 HH22 ARG A  76      -7.053  19.782  10.263  1.00  0.00           H  
ATOM   1239  N   ALA A  77       0.221  24.060   8.688  1.00  0.00           N  
ATOM   1240  CA  ALA A  77       0.357  25.499   9.073  1.00  0.00           C  
ATOM   1241  C   ALA A  77       1.762  26.009   8.750  1.00  0.00           C  
ATOM   1242  O   ALA A  77       1.966  27.180   8.499  1.00  0.00           O  
ATOM   1243  CB  ALA A  77       0.106  25.532  10.580  1.00  0.00           C  
ATOM   1244  H   ALA A  77       0.432  23.361   9.339  1.00  0.00           H  
ATOM   1245  HA  ALA A  77      -0.380  26.091   8.565  1.00  0.00           H  
ATOM   1246  HB1 ALA A  77       0.908  25.019  11.091  1.00  0.00           H  
ATOM   1247  HB2 ALA A  77      -0.831  25.043  10.801  1.00  0.00           H  
ATOM   1248  HB3 ALA A  77       0.063  26.558  10.915  1.00  0.00           H  
ATOM   1249  N   LYS A  78       2.732  25.131   8.755  1.00  0.00           N  
ATOM   1250  CA  LYS A  78       4.145  25.538   8.451  1.00  0.00           C  
ATOM   1251  C   LYS A  78       4.578  26.711   9.340  1.00  0.00           C  
ATOM   1252  O   LYS A  78       3.948  26.915  10.366  1.00  0.00           O  
ATOM   1253  CB  LYS A  78       4.141  25.954   6.977  1.00  0.00           C  
ATOM   1254  CG  LYS A  78       5.564  25.882   6.421  1.00  0.00           C  
ATOM   1255  CD  LYS A  78       5.611  26.548   5.046  1.00  0.00           C  
ATOM   1256  CE  LYS A  78       4.873  25.675   4.029  1.00  0.00           C  
ATOM   1257  NZ  LYS A  78       4.516  26.598   2.915  1.00  0.00           N  
ATOM   1258  OXT LYS A  78       5.530  27.382   8.979  1.00  0.00           O  
ATOM   1259  H   LYS A  78       2.530  24.197   8.962  1.00  0.00           H  
ATOM   1260  HA  LYS A  78       4.811  24.700   8.591  1.00  0.00           H  
ATOM   1261  HB2 LYS A  78       3.501  25.288   6.417  1.00  0.00           H  
ATOM   1262  HB3 LYS A  78       3.773  26.965   6.889  1.00  0.00           H  
ATOM   1263  HG2 LYS A  78       6.239  26.392   7.093  1.00  0.00           H  
ATOM   1264  HG3 LYS A  78       5.862  24.848   6.328  1.00  0.00           H  
ATOM   1265  HD2 LYS A  78       5.137  27.519   5.099  1.00  0.00           H  
ATOM   1266  HD3 LYS A  78       6.638  26.666   4.736  1.00  0.00           H  
ATOM   1267  HE2 LYS A  78       5.521  24.884   3.673  1.00  0.00           H  
ATOM   1268  HE3 LYS A  78       3.977  25.262   4.467  1.00  0.00           H  
ATOM   1269  HZ1 LYS A  78       5.381  27.026   2.529  1.00  0.00           H  
ATOM   1270  HZ2 LYS A  78       3.888  27.346   3.275  1.00  0.00           H  
ATOM   1271  HZ3 LYS A  78       4.031  26.066   2.166  1.00  0.00           H  
TER    1272      LYS A  78                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -11.938  15.710   2.316  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.719  14.768   1.180  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.945  15.464   0.057  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.035  14.901  -0.522  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.122  14.385   0.707  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.053  13.088  -0.099  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.770  11.696   1.023  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.504  11.381   1.435  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.608  16.451   2.029  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.031  16.146   2.583  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.326  15.189   3.128  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.191  13.890   1.515  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.765  14.245   1.565  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.519  15.173   0.084  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.983  12.941  -0.626  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.242  13.147  -0.810  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.557  10.644   2.226  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.020  11.009   0.566  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.968  12.301   1.761  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.301  16.686  -0.251  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.589  17.427  -1.337  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.232  17.927  -0.833  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.158  18.735   0.073  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -11.501  18.607  -1.681  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -12.690  18.110  -2.507  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -13.742  19.217  -2.604  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -14.664  18.942  -3.794  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -15.827  19.852  -3.597  1.00  0.00           N  
ATOM     29  H   LYS A   2     -12.037  17.116   0.233  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -10.461  16.797  -2.202  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -11.861  19.061  -0.768  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -10.947  19.336  -2.252  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -12.353  17.844  -3.497  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -13.124  17.245  -2.029  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -14.323  19.242  -1.695  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -13.251  20.169  -2.745  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -14.158  19.171  -4.722  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -14.993  17.915  -3.786  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -16.288  19.633  -2.691  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -16.506  19.719  -4.375  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -15.499  20.838  -3.586  1.00  0.00           H  
ATOM     42  N   LYS A   3      -8.162  17.451  -1.417  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -6.804  17.893  -0.980  1.00  0.00           C  
ATOM     44  C   LYS A   3      -6.237  18.915  -1.970  1.00  0.00           C  
ATOM     45  O   LYS A   3      -6.536  18.880  -3.149  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -5.955  16.619  -0.976  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -5.793  16.111   0.458  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -7.148  15.641   0.991  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -6.957  14.964   2.350  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -6.714  16.082   3.304  1.00  0.00           N  
ATOM     51  H   LYS A   3      -8.253  16.802  -2.146  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -6.846  18.314   0.012  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -6.441  15.862  -1.574  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -4.981  16.834  -1.391  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -5.095  15.286   0.471  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -5.420  16.908   1.084  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -7.805  16.492   1.101  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -7.584  14.936   0.299  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -7.848  14.417   2.625  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -6.101  14.306   2.327  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -5.874  16.615   3.009  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -6.562  15.695   4.259  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -7.540  16.715   3.314  1.00  0.00           H  
ATOM     64  N   ASP A   4      -5.422  19.823  -1.496  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -4.830  20.853  -2.400  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.431  20.415  -2.861  1.00  0.00           C  
ATOM     67  O   ASP A   4      -2.901  19.442  -2.363  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -4.742  22.121  -1.548  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -5.963  23.004  -1.815  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -7.066  22.545  -1.572  1.00  0.00           O  
ATOM     71  OD2 ASP A   4      -5.774  24.125  -2.258  1.00  0.00           O  
ATOM     72  H   ASP A   4      -5.201  19.827  -0.541  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -5.472  21.023  -3.250  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -4.716  21.850  -0.503  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -3.845  22.664  -1.802  1.00  0.00           H  
ATOM     76  N   PRO A   5      -2.869  21.145  -3.802  1.00  0.00           N  
ATOM     77  CA  PRO A   5      -1.517  20.799  -4.311  1.00  0.00           C  
ATOM     78  C   PRO A   5      -0.452  21.123  -3.260  1.00  0.00           C  
ATOM     79  O   PRO A   5       0.563  20.459  -3.170  1.00  0.00           O  
ATOM     80  CB  PRO A   5      -1.356  21.688  -5.542  1.00  0.00           C  
ATOM     81  CG  PRO A   5      -2.271  22.846  -5.308  1.00  0.00           C  
ATOM     82  CD  PRO A   5      -3.416  22.338  -4.473  1.00  0.00           C  
ATOM     83  HA  PRO A   5      -1.471  19.761  -4.596  1.00  0.00           H  
ATOM     84  HB2 PRO A   5      -0.331  22.025  -5.629  1.00  0.00           H  
ATOM     85  HB3 PRO A   5      -1.655  21.155  -6.432  1.00  0.00           H  
ATOM     86  HG2 PRO A   5      -1.744  23.629  -4.780  1.00  0.00           H  
ATOM     87  HG3 PRO A   5      -2.644  23.219  -6.248  1.00  0.00           H  
ATOM     88  HD2 PRO A   5      -3.713  23.083  -3.747  1.00  0.00           H  
ATOM     89  HD3 PRO A   5      -4.250  22.062  -5.100  1.00  0.00           H  
ATOM     90  N   ASN A   6      -0.681  22.137  -2.465  1.00  0.00           N  
ATOM     91  CA  ASN A   6       0.314  22.508  -1.411  1.00  0.00           C  
ATOM     92  C   ASN A   6       0.302  21.466  -0.290  1.00  0.00           C  
ATOM     93  O   ASN A   6       1.322  21.163   0.300  1.00  0.00           O  
ATOM     94  CB  ASN A   6      -0.146  23.869  -0.883  1.00  0.00           C  
ATOM     95  CG  ASN A   6       0.204  24.956  -1.901  1.00  0.00           C  
ATOM     96  OD1 ASN A   6      -0.665  25.489  -2.562  1.00  0.00           O  
ATOM     97  ND2 ASN A   6       1.451  25.310  -2.058  1.00  0.00           N  
ATOM     98  H   ASN A   6      -1.510  22.652  -2.559  1.00  0.00           H  
ATOM     99  HA  ASN A   6       1.301  22.592  -1.838  1.00  0.00           H  
ATOM    100  HB2 ASN A   6      -1.215  23.852  -0.727  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       0.352  24.080   0.051  1.00  0.00           H  
ATOM    102 HD21 ASN A   6       2.152  24.880  -1.524  1.00  0.00           H  
ATOM    103 HD22 ASN A   6       1.685  26.005  -2.707  1.00  0.00           H  
ATOM    104  N   ALA A   7      -0.849  20.916   0.002  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -0.944  19.888   1.081  1.00  0.00           C  
ATOM    106  C   ALA A   7      -0.758  18.482   0.490  1.00  0.00           C  
ATOM    107  O   ALA A   7      -0.977  18.278  -0.687  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -2.353  20.044   1.654  1.00  0.00           C  
ATOM    109  H   ALA A   7      -1.654  21.178  -0.492  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -0.211  20.073   1.850  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -2.609  21.092   1.700  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -2.387  19.622   2.647  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -3.059  19.529   1.020  1.00  0.00           H  
ATOM    114  N   PRO A   8      -0.362  17.547   1.328  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -0.159  16.164   0.870  1.00  0.00           C  
ATOM    116  C   PRO A   8      -1.480  15.396   0.822  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.504  15.879   1.269  1.00  0.00           O  
ATOM    118  CB  PRO A   8       0.792  15.573   1.882  1.00  0.00           C  
ATOM    119  CG  PRO A   8       0.653  16.401   3.106  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -0.075  17.677   2.755  1.00  0.00           C  
ATOM    121  HA  PRO A   8       0.319  16.168  -0.077  1.00  0.00           H  
ATOM    122  HB2 PRO A   8       0.523  14.547   2.090  1.00  0.00           H  
ATOM    123  HB3 PRO A   8       1.806  15.626   1.518  1.00  0.00           H  
ATOM    124  HG2 PRO A   8       0.118  15.859   3.870  1.00  0.00           H  
ATOM    125  HG3 PRO A   8       1.631  16.646   3.438  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -0.991  17.763   3.322  1.00  0.00           H  
ATOM    127  HD3 PRO A   8       0.558  18.534   2.928  1.00  0.00           H  
ATOM    128  N   LYS A   9      -1.464  14.203   0.285  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.718  13.395   0.204  1.00  0.00           C  
ATOM    130  C   LYS A   9      -2.567  12.104   1.010  1.00  0.00           C  
ATOM    131  O   LYS A   9      -1.512  11.815   1.544  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -2.891  13.082  -1.283  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -3.229  14.368  -2.040  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -2.874  14.198  -3.519  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -3.872  13.244  -4.178  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -5.030  14.101  -4.557  1.00  0.00           N  
ATOM    137  H   LYS A   9      -0.626  13.837  -0.067  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -3.559  13.968   0.560  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.973  12.665  -1.672  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -3.692  12.370  -1.410  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -4.286  14.574  -1.944  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.662  15.189  -1.628  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -2.914  15.160  -4.011  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -1.878  13.790  -3.605  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -3.433  12.790  -5.056  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -4.187  12.486  -3.478  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -5.433  14.537  -3.704  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -5.754  13.518  -5.025  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -4.712  14.847  -5.207  1.00  0.00           H  
ATOM    150  N   ARG A  10      -3.617  11.326   1.105  1.00  0.00           N  
ATOM    151  CA  ARG A  10      -3.549  10.046   1.885  1.00  0.00           C  
ATOM    152  C   ARG A  10      -2.373   9.170   1.396  1.00  0.00           C  
ATOM    153  O   ARG A  10      -2.240   8.942   0.209  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -4.888   9.344   1.622  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -5.070   9.100   0.117  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -4.793   7.629  -0.206  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -5.826   7.257  -1.212  1.00  0.00           N  
ATOM    158  CZ  ARG A  10      -6.901   6.618  -0.839  1.00  0.00           C  
ATOM    159  NH1 ARG A  10      -7.719   7.165   0.020  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -7.159   5.435  -1.323  1.00  0.00           N  
ATOM    161  H   ARG A  10      -4.457  11.587   0.671  1.00  0.00           H  
ATOM    162  HA  ARG A  10      -3.452  10.262   2.934  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -4.905   8.399   2.147  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -5.694   9.967   1.982  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -6.085   9.346  -0.165  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -4.383   9.724  -0.436  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -3.801   7.518  -0.622  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -4.903   7.022   0.679  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -5.698   7.491  -2.156  1.00  0.00           H  
ATOM    170 HH11 ARG A  10      -7.521   8.072   0.390  1.00  0.00           H  
ATOM    171 HH12 ARG A  10      -8.543   6.675   0.305  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -6.532   5.016  -1.980  1.00  0.00           H  
ATOM    173 HH22 ARG A  10      -7.983   4.945  -1.037  1.00  0.00           H  
ATOM    174  N   PRO A  11      -1.552   8.706   2.318  1.00  0.00           N  
ATOM    175  CA  PRO A  11      -0.393   7.859   1.933  1.00  0.00           C  
ATOM    176  C   PRO A  11      -0.864   6.453   1.523  1.00  0.00           C  
ATOM    177  O   PRO A  11      -2.025   6.132   1.667  1.00  0.00           O  
ATOM    178  CB  PRO A  11       0.447   7.796   3.207  1.00  0.00           C  
ATOM    179  CG  PRO A  11      -0.516   8.043   4.322  1.00  0.00           C  
ATOM    180  CD  PRO A  11      -1.613   8.916   3.776  1.00  0.00           C  
ATOM    181  HA  PRO A  11       0.171   8.320   1.139  1.00  0.00           H  
ATOM    182  HB2 PRO A  11       0.900   6.820   3.310  1.00  0.00           H  
ATOM    183  HB3 PRO A  11       1.204   8.564   3.197  1.00  0.00           H  
ATOM    184  HG2 PRO A  11      -0.926   7.104   4.668  1.00  0.00           H  
ATOM    185  HG3 PRO A  11      -0.018   8.550   5.134  1.00  0.00           H  
ATOM    186  HD2 PRO A  11      -2.572   8.604   4.167  1.00  0.00           H  
ATOM    187  HD3 PRO A  11      -1.424   9.952   4.010  1.00  0.00           H  
ATOM    188  N   PRO A  12       0.056   5.650   1.026  1.00  0.00           N  
ATOM    189  CA  PRO A  12      -0.301   4.270   0.606  1.00  0.00           C  
ATOM    190  C   PRO A  12      -0.622   3.414   1.835  1.00  0.00           C  
ATOM    191  O   PRO A  12      -0.850   3.930   2.913  1.00  0.00           O  
ATOM    192  CB  PRO A  12       0.958   3.770  -0.103  1.00  0.00           C  
ATOM    193  CG  PRO A  12       2.069   4.587   0.469  1.00  0.00           C  
ATOM    194  CD  PRO A  12       1.487   5.932   0.809  1.00  0.00           C  
ATOM    195  HA  PRO A  12      -1.133   4.283  -0.079  1.00  0.00           H  
ATOM    196  HB2 PRO A  12       1.114   2.720   0.103  1.00  0.00           H  
ATOM    197  HB3 PRO A  12       0.883   3.941  -1.166  1.00  0.00           H  
ATOM    198  HG2 PRO A  12       2.456   4.111   1.361  1.00  0.00           H  
ATOM    199  HG3 PRO A  12       2.857   4.705  -0.259  1.00  0.00           H  
ATOM    200  HD2 PRO A  12       1.943   6.325   1.707  1.00  0.00           H  
ATOM    201  HD3 PRO A  12       1.609   6.620  -0.013  1.00  0.00           H  
ATOM    202  N   SER A  13      -0.641   2.109   1.685  1.00  0.00           N  
ATOM    203  CA  SER A  13      -0.950   1.222   2.852  1.00  0.00           C  
ATOM    204  C   SER A  13      -0.774  -0.254   2.484  1.00  0.00           C  
ATOM    205  O   SER A  13      -1.663  -1.056   2.700  1.00  0.00           O  
ATOM    206  CB  SER A  13      -2.413   1.510   3.208  1.00  0.00           C  
ATOM    207  OG  SER A  13      -2.836   0.606   4.221  1.00  0.00           O  
ATOM    208  H   SER A  13      -0.448   1.718   0.807  1.00  0.00           H  
ATOM    209  HA  SER A  13      -0.317   1.468   3.686  1.00  0.00           H  
ATOM    210  HB2 SER A  13      -2.504   2.519   3.574  1.00  0.00           H  
ATOM    211  HB3 SER A  13      -3.027   1.392   2.325  1.00  0.00           H  
ATOM    212  HG  SER A  13      -3.227  -0.158   3.791  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.354  -0.619   1.904  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.603  -2.045   1.485  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.234  -2.367   0.250  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.298  -2.535  -0.832  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.226  -2.958   2.666  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.043   0.043   1.694  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.649  -2.172   1.251  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -0.763  -3.363   2.506  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.238  -2.387   3.581  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.939  -3.767   2.736  1.00  0.00           H  
ATOM    223  N   PHE A  15      -1.531  -2.453   0.392  1.00  0.00           N  
ATOM    224  CA  PHE A  15      -2.388  -2.766  -0.793  1.00  0.00           C  
ATOM    225  C   PHE A  15      -2.246  -1.672  -1.860  1.00  0.00           C  
ATOM    226  O   PHE A  15      -2.502  -1.903  -3.027  1.00  0.00           O  
ATOM    227  CB  PHE A  15      -3.825  -2.814  -0.259  1.00  0.00           C  
ATOM    228  CG  PHE A  15      -4.776  -3.164  -1.384  1.00  0.00           C  
ATOM    229  CD1 PHE A  15      -4.543  -4.297  -2.174  1.00  0.00           C  
ATOM    230  CD2 PHE A  15      -5.888  -2.352  -1.638  1.00  0.00           C  
ATOM    231  CE1 PHE A  15      -5.420  -4.618  -3.217  1.00  0.00           C  
ATOM    232  CE2 PHE A  15      -6.766  -2.672  -2.682  1.00  0.00           C  
ATOM    233  CZ  PHE A  15      -6.532  -3.805  -3.471  1.00  0.00           C  
ATOM    234  H   PHE A  15      -1.945  -2.320   1.273  1.00  0.00           H  
ATOM    235  HA  PHE A  15      -2.119  -3.726  -1.205  1.00  0.00           H  
ATOM    236  HB2 PHE A  15      -3.896  -3.562   0.517  1.00  0.00           H  
ATOM    237  HB3 PHE A  15      -4.090  -1.849   0.147  1.00  0.00           H  
ATOM    238  HD1 PHE A  15      -3.686  -4.925  -1.978  1.00  0.00           H  
ATOM    239  HD2 PHE A  15      -6.069  -1.479  -1.030  1.00  0.00           H  
ATOM    240  HE1 PHE A  15      -5.239  -5.490  -3.826  1.00  0.00           H  
ATOM    241  HE2 PHE A  15      -7.623  -2.045  -2.877  1.00  0.00           H  
ATOM    242  HZ  PHE A  15      -7.208  -4.052  -4.276  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.847  -0.485  -1.469  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.697   0.618  -2.468  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.440   0.406  -3.309  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.411   0.744  -4.478  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.590   1.902  -1.643  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.886   3.093  -2.524  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -0.857   3.692  -3.258  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -3.190   3.597  -2.606  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -1.131   4.796  -4.075  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -3.464   4.701  -3.422  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -2.435   5.300  -4.157  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.650  -0.319  -0.525  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -2.564   0.656  -3.108  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.303   1.869  -0.832  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.592   1.992  -1.243  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       0.149   3.303  -3.196  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -3.984   3.134  -2.038  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -0.336   5.259  -4.643  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -4.469   5.089  -3.485  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -2.645   6.152  -4.787  1.00  0.00           H  
ATOM    263  N   LEU A  17       0.584  -0.186  -2.742  1.00  0.00           N  
ATOM    264  CA  LEU A  17       1.818  -0.455  -3.540  1.00  0.00           C  
ATOM    265  C   LEU A  17       1.450  -1.482  -4.610  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.348  -1.160  -5.776  1.00  0.00           O  
ATOM    267  CB  LEU A  17       2.839  -1.022  -2.545  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.579   0.117  -1.825  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       4.333   0.976  -2.844  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       2.577   0.991  -1.064  1.00  0.00           C  
ATOM    271  H   LEU A  17       0.519  -0.482  -1.810  1.00  0.00           H  
ATOM    272  HA  LEU A  17       2.186   0.453  -3.991  1.00  0.00           H  
ATOM    273  HB2 LEU A  17       2.325  -1.630  -1.817  1.00  0.00           H  
ATOM    274  HB3 LEU A  17       3.554  -1.631  -3.077  1.00  0.00           H  
ATOM    275  HG  LEU A  17       4.287  -0.307  -1.127  1.00  0.00           H  
ATOM    276 HD11 LEU A  17       4.777   0.338  -3.595  1.00  0.00           H  
ATOM    277 HD12 LEU A  17       5.110   1.533  -2.341  1.00  0.00           H  
ATOM    278 HD13 LEU A  17       3.646   1.662  -3.316  1.00  0.00           H  
ATOM    279 HD21 LEU A  17       3.110   1.675  -0.422  1.00  0.00           H  
ATOM    280 HD22 LEU A  17       1.933   0.364  -0.466  1.00  0.00           H  
ATOM    281 HD23 LEU A  17       1.979   1.551  -1.769  1.00  0.00           H  
ATOM    282  N   PHE A  18       1.253  -2.720  -4.194  1.00  0.00           N  
ATOM    283  CA  PHE A  18       0.869  -3.835  -5.138  1.00  0.00           C  
ATOM    284  C   PHE A  18      -0.051  -3.316  -6.267  1.00  0.00           C  
ATOM    285  O   PHE A  18       0.241  -3.489  -7.435  1.00  0.00           O  
ATOM    286  CB  PHE A  18       0.138  -4.849  -4.241  1.00  0.00           C  
ATOM    287  CG  PHE A  18      -0.461  -5.970  -5.065  1.00  0.00           C  
ATOM    288  CD1 PHE A  18       0.337  -7.042  -5.483  1.00  0.00           C  
ATOM    289  CD2 PHE A  18      -1.821  -5.941  -5.397  1.00  0.00           C  
ATOM    290  CE1 PHE A  18      -0.225  -8.083  -6.234  1.00  0.00           C  
ATOM    291  CE2 PHE A  18      -2.384  -6.983  -6.144  1.00  0.00           C  
ATOM    292  CZ  PHE A  18      -1.586  -8.054  -6.563  1.00  0.00           C  
ATOM    293  H   PHE A  18       1.391  -2.903  -3.243  1.00  0.00           H  
ATOM    294  HA  PHE A  18       1.754  -4.289  -5.556  1.00  0.00           H  
ATOM    295  HB2 PHE A  18       0.840  -5.269  -3.535  1.00  0.00           H  
ATOM    296  HB3 PHE A  18      -0.649  -4.343  -3.702  1.00  0.00           H  
ATOM    297  HD1 PHE A  18       1.387  -7.065  -5.229  1.00  0.00           H  
ATOM    298  HD2 PHE A  18      -2.437  -5.115  -5.074  1.00  0.00           H  
ATOM    299  HE1 PHE A  18       0.391  -8.909  -6.557  1.00  0.00           H  
ATOM    300  HE2 PHE A  18      -3.433  -6.959  -6.399  1.00  0.00           H  
ATOM    301  HZ  PHE A  18      -2.021  -8.860  -7.138  1.00  0.00           H  
ATOM    302  N   CYS A  19      -1.152  -2.686  -5.928  1.00  0.00           N  
ATOM    303  CA  CYS A  19      -2.068  -2.166  -6.988  1.00  0.00           C  
ATOM    304  C   CYS A  19      -1.396  -1.041  -7.782  1.00  0.00           C  
ATOM    305  O   CYS A  19      -1.518  -0.969  -8.989  1.00  0.00           O  
ATOM    306  CB  CYS A  19      -3.293  -1.632  -6.238  1.00  0.00           C  
ATOM    307  SG  CYS A  19      -4.550  -1.096  -7.427  1.00  0.00           S  
ATOM    308  H   CYS A  19      -1.392  -2.572  -4.982  1.00  0.00           H  
ATOM    309  HA  CYS A  19      -2.359  -2.962  -7.648  1.00  0.00           H  
ATOM    310  HB2 CYS A  19      -3.700  -2.411  -5.612  1.00  0.00           H  
ATOM    311  HB3 CYS A  19      -3.000  -0.795  -5.625  1.00  0.00           H  
ATOM    312  HG  CYS A  19      -4.980  -0.314  -7.072  1.00  0.00           H  
ATOM    313  N   SER A  20      -0.700  -0.156  -7.112  1.00  0.00           N  
ATOM    314  CA  SER A  20      -0.033   0.980  -7.826  1.00  0.00           C  
ATOM    315  C   SER A  20       0.909   0.471  -8.924  1.00  0.00           C  
ATOM    316  O   SER A  20       1.138   1.153  -9.907  1.00  0.00           O  
ATOM    317  CB  SER A  20       0.759   1.728  -6.752  1.00  0.00           C  
ATOM    318  OG  SER A  20       1.597   2.692  -7.374  1.00  0.00           O  
ATOM    319  H   SER A  20      -0.629  -0.233  -6.137  1.00  0.00           H  
ATOM    320  HA  SER A  20      -0.775   1.637  -8.250  1.00  0.00           H  
ATOM    321  HB2 SER A  20       0.078   2.229  -6.084  1.00  0.00           H  
ATOM    322  HB3 SER A  20       1.357   1.025  -6.190  1.00  0.00           H  
ATOM    323  HG  SER A  20       1.044   3.417  -7.674  1.00  0.00           H  
ATOM    324  N   GLU A  21       1.462  -0.709  -8.768  1.00  0.00           N  
ATOM    325  CA  GLU A  21       2.397  -1.234  -9.811  1.00  0.00           C  
ATOM    326  C   GLU A  21       1.658  -2.127 -10.818  1.00  0.00           C  
ATOM    327  O   GLU A  21       2.108  -2.302 -11.935  1.00  0.00           O  
ATOM    328  CB  GLU A  21       3.464  -2.028  -9.049  1.00  0.00           C  
ATOM    329  CG  GLU A  21       2.819  -3.178  -8.270  1.00  0.00           C  
ATOM    330  CD  GLU A  21       3.852  -4.284  -8.049  1.00  0.00           C  
ATOM    331  OE1 GLU A  21       4.992  -3.954  -7.767  1.00  0.00           O  
ATOM    332  OE2 GLU A  21       3.485  -5.441  -8.163  1.00  0.00           O  
ATOM    333  H   GLU A  21       1.273  -1.238  -7.966  1.00  0.00           H  
ATOM    334  HA  GLU A  21       2.864  -0.413 -10.329  1.00  0.00           H  
ATOM    335  HB2 GLU A  21       4.179  -2.430  -9.751  1.00  0.00           H  
ATOM    336  HB3 GLU A  21       3.972  -1.372  -8.359  1.00  0.00           H  
ATOM    337  HG2 GLU A  21       2.469  -2.814  -7.315  1.00  0.00           H  
ATOM    338  HG3 GLU A  21       1.988  -3.575  -8.831  1.00  0.00           H  
ATOM    339  N   HIS A  22       0.537  -2.695 -10.440  1.00  0.00           N  
ATOM    340  CA  HIS A  22      -0.214  -3.576 -11.387  1.00  0.00           C  
ATOM    341  C   HIS A  22      -1.185  -2.745 -12.230  1.00  0.00           C  
ATOM    342  O   HIS A  22      -1.400  -3.025 -13.392  1.00  0.00           O  
ATOM    343  CB  HIS A  22      -0.982  -4.553 -10.495  1.00  0.00           C  
ATOM    344  CG  HIS A  22      -0.122  -5.752 -10.210  1.00  0.00           C  
ATOM    345  ND1 HIS A  22       0.087  -6.752 -11.148  1.00  0.00           N  
ATOM    346  CD2 HIS A  22       0.588  -6.128  -9.098  1.00  0.00           C  
ATOM    347  CE1 HIS A  22       0.893  -7.672 -10.587  1.00  0.00           C  
ATOM    348  NE2 HIS A  22       1.228  -7.340  -9.337  1.00  0.00           N  
ATOM    349  H   HIS A  22       0.181  -2.553  -9.538  1.00  0.00           H  
ATOM    350  HA  HIS A  22       0.469  -4.117 -12.022  1.00  0.00           H  
ATOM    351  HB2 HIS A  22      -1.239  -4.064  -9.566  1.00  0.00           H  
ATOM    352  HB3 HIS A  22      -1.884  -4.867 -10.998  1.00  0.00           H  
ATOM    353  HD1 HIS A  22      -0.286  -6.783 -12.054  1.00  0.00           H  
ATOM    354  HD2 HIS A  22       0.642  -5.568  -8.176  1.00  0.00           H  
ATOM    355  HE1 HIS A  22       1.228  -8.568 -11.087  1.00  0.00           H  
ATOM    356  N   ARG A  23      -1.792  -1.741 -11.636  1.00  0.00           N  
ATOM    357  CA  ARG A  23      -2.780  -0.876 -12.371  1.00  0.00           C  
ATOM    358  C   ARG A  23      -2.322  -0.529 -13.806  1.00  0.00           C  
ATOM    359  O   ARG A  23      -3.085  -0.711 -14.734  1.00  0.00           O  
ATOM    360  CB  ARG A  23      -2.912   0.390 -11.520  1.00  0.00           C  
ATOM    361  CG  ARG A  23      -4.315   0.975 -11.694  1.00  0.00           C  
ATOM    362  CD  ARG A  23      -4.602   1.963 -10.561  1.00  0.00           C  
ATOM    363  NE  ARG A  23      -3.589   3.042 -10.724  1.00  0.00           N  
ATOM    364  CZ  ARG A  23      -3.950   4.293 -10.646  1.00  0.00           C  
ATOM    365  NH1 ARG A  23      -4.267   4.810  -9.490  1.00  0.00           N  
ATOM    366  NH2 ARG A  23      -3.995   5.028 -11.723  1.00  0.00           N  
ATOM    367  H   ARG A  23      -1.618  -1.572 -10.687  1.00  0.00           H  
ATOM    368  HA  ARG A  23      -3.735  -1.375 -12.410  1.00  0.00           H  
ATOM    369  HB2 ARG A  23      -2.751   0.143 -10.481  1.00  0.00           H  
ATOM    370  HB3 ARG A  23      -2.183   1.116 -11.834  1.00  0.00           H  
ATOM    371  HG2 ARG A  23      -4.375   1.488 -12.643  1.00  0.00           H  
ATOM    372  HG3 ARG A  23      -5.043   0.178 -11.668  1.00  0.00           H  
ATOM    373  HD2 ARG A  23      -5.602   2.363 -10.656  1.00  0.00           H  
ATOM    374  HD3 ARG A  23      -4.478   1.482  -9.602  1.00  0.00           H  
ATOM    375  HE  ARG A  23      -2.651   2.813 -10.892  1.00  0.00           H  
ATOM    376 HH11 ARG A  23      -4.232   4.246  -8.665  1.00  0.00           H  
ATOM    377 HH12 ARG A  23      -4.544   5.768  -9.430  1.00  0.00           H  
ATOM    378 HH21 ARG A  23      -3.752   4.632 -12.609  1.00  0.00           H  
ATOM    379 HH22 ARG A  23      -4.272   5.987 -11.663  1.00  0.00           H  
ATOM    380  N   PRO A  24      -1.100  -0.052 -13.967  1.00  0.00           N  
ATOM    381  CA  PRO A  24      -0.616   0.284 -15.333  1.00  0.00           C  
ATOM    382  C   PRO A  24      -0.418  -0.992 -16.162  1.00  0.00           C  
ATOM    383  O   PRO A  24      -0.440  -0.958 -17.377  1.00  0.00           O  
ATOM    384  CB  PRO A  24       0.713   0.993 -15.086  1.00  0.00           C  
ATOM    385  CG  PRO A  24       1.170   0.494 -13.756  1.00  0.00           C  
ATOM    386  CD  PRO A  24      -0.069   0.220 -12.946  1.00  0.00           C  
ATOM    387  HA  PRO A  24      -1.305   0.951 -15.827  1.00  0.00           H  
ATOM    388  HB2 PRO A  24       1.426   0.731 -15.856  1.00  0.00           H  
ATOM    389  HB3 PRO A  24       0.569   2.061 -15.051  1.00  0.00           H  
ATOM    390  HG2 PRO A  24       1.743  -0.415 -13.880  1.00  0.00           H  
ATOM    391  HG3 PRO A  24       1.767   1.246 -13.265  1.00  0.00           H  
ATOM    392  HD2 PRO A  24       0.088  -0.635 -12.309  1.00  0.00           H  
ATOM    393  HD3 PRO A  24      -0.336   1.086 -12.364  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.239  -2.118 -15.512  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -0.054  -3.397 -16.259  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.416  -3.937 -16.710  1.00  0.00           C  
ATOM    397  O   LYS A  25      -1.553  -4.471 -17.795  1.00  0.00           O  
ATOM    398  CB  LYS A  25       0.598  -4.353 -15.260  1.00  0.00           C  
ATOM    399  CG  LYS A  25       0.939  -5.671 -15.960  1.00  0.00           C  
ATOM    400  CD  LYS A  25       1.769  -6.549 -15.021  1.00  0.00           C  
ATOM    401  CE  LYS A  25       1.828  -7.976 -15.573  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       2.841  -8.672 -14.731  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.235  -2.122 -14.533  1.00  0.00           H  
ATOM    404  HA  LYS A  25       0.594  -3.249 -17.108  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       1.502  -3.906 -14.872  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -0.085  -4.548 -14.447  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       0.026  -6.185 -16.223  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       1.509  -5.467 -16.854  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       2.770  -6.150 -14.945  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       1.312  -6.562 -14.043  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       0.862  -8.454 -15.478  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       2.146  -7.967 -16.604  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       2.525  -8.676 -13.741  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       3.752  -8.174 -14.804  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       2.952  -9.651 -15.062  1.00  0.00           H  
ATOM    416  N   ILE A  26      -2.423  -3.792 -15.884  1.00  0.00           N  
ATOM    417  CA  ILE A  26      -3.785  -4.284 -16.259  1.00  0.00           C  
ATOM    418  C   ILE A  26      -4.389  -3.403 -17.363  1.00  0.00           C  
ATOM    419  O   ILE A  26      -5.366  -3.770 -17.985  1.00  0.00           O  
ATOM    420  CB  ILE A  26      -4.628  -4.183 -14.979  1.00  0.00           C  
ATOM    421  CG1 ILE A  26      -3.978  -4.991 -13.844  1.00  0.00           C  
ATOM    422  CG2 ILE A  26      -6.036  -4.725 -15.242  1.00  0.00           C  
ATOM    423  CD1 ILE A  26      -3.822  -6.461 -14.255  1.00  0.00           C  
ATOM    424  H   ILE A  26      -2.283  -3.350 -15.020  1.00  0.00           H  
ATOM    425  HA  ILE A  26      -3.735  -5.311 -16.585  1.00  0.00           H  
ATOM    426  HB  ILE A  26      -4.699  -3.145 -14.684  1.00  0.00           H  
ATOM    427 HG12 ILE A  26      -3.009  -4.575 -13.623  1.00  0.00           H  
ATOM    428 HG13 ILE A  26      -4.600  -4.933 -12.964  1.00  0.00           H  
ATOM    429 HG21 ILE A  26      -6.463  -5.084 -14.316  1.00  0.00           H  
ATOM    430 HG22 ILE A  26      -5.982  -5.539 -15.951  1.00  0.00           H  
ATOM    431 HG23 ILE A  26      -6.656  -3.939 -15.644  1.00  0.00           H  
ATOM    432 HD11 ILE A  26      -3.534  -7.047 -13.393  1.00  0.00           H  
ATOM    433 HD12 ILE A  26      -3.060  -6.544 -15.016  1.00  0.00           H  
ATOM    434 HD13 ILE A  26      -4.760  -6.829 -14.644  1.00  0.00           H  
ATOM    435  N   LYS A  27      -3.815  -2.249 -17.613  1.00  0.00           N  
ATOM    436  CA  LYS A  27      -4.361  -1.351 -18.677  1.00  0.00           C  
ATOM    437  C   LYS A  27      -3.958  -1.850 -20.071  1.00  0.00           C  
ATOM    438  O   LYS A  27      -4.570  -1.493 -21.060  1.00  0.00           O  
ATOM    439  CB  LYS A  27      -3.741   0.019 -18.395  1.00  0.00           C  
ATOM    440  CG  LYS A  27      -4.571   0.739 -17.331  1.00  0.00           C  
ATOM    441  CD  LYS A  27      -3.925   2.088 -17.008  1.00  0.00           C  
ATOM    442  CE  LYS A  27      -4.880   2.920 -16.149  1.00  0.00           C  
ATOM    443  NZ  LYS A  27      -4.014   3.934 -15.485  1.00  0.00           N  
ATOM    444  H   LYS A  27      -3.025  -1.972 -17.106  1.00  0.00           H  
ATOM    445  HA  LYS A  27      -5.435  -1.286 -18.601  1.00  0.00           H  
ATOM    446  HB2 LYS A  27      -2.728  -0.108 -18.038  1.00  0.00           H  
ATOM    447  HB3 LYS A  27      -3.736   0.603 -19.300  1.00  0.00           H  
ATOM    448  HG2 LYS A  27      -5.573   0.899 -17.703  1.00  0.00           H  
ATOM    449  HG3 LYS A  27      -4.610   0.138 -16.436  1.00  0.00           H  
ATOM    450  HD2 LYS A  27      -3.003   1.925 -16.468  1.00  0.00           H  
ATOM    451  HD3 LYS A  27      -3.717   2.618 -17.925  1.00  0.00           H  
ATOM    452  HE2 LYS A  27      -5.621   3.402 -16.772  1.00  0.00           H  
ATOM    453  HE3 LYS A  27      -5.356   2.299 -15.407  1.00  0.00           H  
ATOM    454  HZ1 LYS A  27      -4.600   4.554 -14.892  1.00  0.00           H  
ATOM    455  HZ2 LYS A  27      -3.529   4.503 -16.211  1.00  0.00           H  
ATOM    456  HZ3 LYS A  27      -3.309   3.454 -14.893  1.00  0.00           H  
ATOM    457  N   SER A  28      -2.939  -2.670 -20.159  1.00  0.00           N  
ATOM    458  CA  SER A  28      -2.505  -3.191 -21.493  1.00  0.00           C  
ATOM    459  C   SER A  28      -3.475  -4.272 -21.979  1.00  0.00           C  
ATOM    460  O   SER A  28      -3.839  -4.314 -23.140  1.00  0.00           O  
ATOM    461  CB  SER A  28      -1.115  -3.784 -21.259  1.00  0.00           C  
ATOM    462  OG  SER A  28      -0.565  -4.193 -22.504  1.00  0.00           O  
ATOM    463  H   SER A  28      -2.461  -2.947 -19.349  1.00  0.00           H  
ATOM    464  HA  SER A  28      -2.447  -2.387 -22.209  1.00  0.00           H  
ATOM    465  HB2 SER A  28      -0.474  -3.040 -20.816  1.00  0.00           H  
ATOM    466  HB3 SER A  28      -1.195  -4.632 -20.592  1.00  0.00           H  
ATOM    467  HG  SER A  28       0.126  -4.836 -22.326  1.00  0.00           H  
ATOM    468  N   GLU A  29      -3.893  -5.145 -21.098  1.00  0.00           N  
ATOM    469  CA  GLU A  29      -4.840  -6.230 -21.499  1.00  0.00           C  
ATOM    470  C   GLU A  29      -6.299  -5.817 -21.243  1.00  0.00           C  
ATOM    471  O   GLU A  29      -7.210  -6.595 -21.458  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -4.463  -7.424 -20.622  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -3.286  -8.171 -21.252  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -3.783  -9.000 -22.438  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -4.026  -8.417 -23.482  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -3.913 -10.203 -22.281  1.00  0.00           O  
ATOM    477  H   GLU A  29      -3.581  -5.086 -20.170  1.00  0.00           H  
ATOM    478  HA  GLU A  29      -4.700  -6.484 -22.538  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -4.183  -7.073 -19.639  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -5.307  -8.091 -20.539  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -2.549  -7.458 -21.594  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -2.840  -8.826 -20.519  1.00  0.00           H  
ATOM    483  N   HIS A  30      -6.532  -4.604 -20.795  1.00  0.00           N  
ATOM    484  CA  HIS A  30      -7.935  -4.152 -20.539  1.00  0.00           C  
ATOM    485  C   HIS A  30      -8.051  -2.641 -20.795  1.00  0.00           C  
ATOM    486  O   HIS A  30      -8.001  -1.856 -19.870  1.00  0.00           O  
ATOM    487  CB  HIS A  30      -8.219  -4.464 -19.066  1.00  0.00           C  
ATOM    488  CG  HIS A  30      -8.060  -5.937 -18.810  1.00  0.00           C  
ATOM    489  ND1 HIS A  30      -9.130  -6.817 -18.860  1.00  0.00           N  
ATOM    490  CD2 HIS A  30      -6.966  -6.695 -18.487  1.00  0.00           C  
ATOM    491  CE1 HIS A  30      -8.658  -8.044 -18.572  1.00  0.00           C  
ATOM    492  NE2 HIS A  30      -7.343  -8.027 -18.338  1.00  0.00           N  
ATOM    493  H   HIS A  30      -5.788  -3.988 -20.640  1.00  0.00           H  
ATOM    494  HA  HIS A  30      -8.623  -4.693 -21.170  1.00  0.00           H  
ATOM    495  HB2 HIS A  30      -7.531  -3.915 -18.443  1.00  0.00           H  
ATOM    496  HB3 HIS A  30      -9.229  -4.168 -18.828  1.00  0.00           H  
ATOM    497  HD1 HIS A  30     -10.060  -6.588 -19.066  1.00  0.00           H  
ATOM    498  HD2 HIS A  30      -5.961  -6.316 -18.382  1.00  0.00           H  
ATOM    499  HE1 HIS A  30      -9.268  -8.935 -18.538  1.00  0.00           H  
ATOM    500  N   PRO A  31      -8.209  -2.274 -22.046  1.00  0.00           N  
ATOM    501  CA  PRO A  31      -8.338  -0.837 -22.398  1.00  0.00           C  
ATOM    502  C   PRO A  31      -9.656  -0.277 -21.857  1.00  0.00           C  
ATOM    503  O   PRO A  31     -10.723  -0.592 -22.351  1.00  0.00           O  
ATOM    504  CB  PRO A  31      -8.326  -0.838 -23.926  1.00  0.00           C  
ATOM    505  CG  PRO A  31      -8.793  -2.207 -24.306  1.00  0.00           C  
ATOM    506  CD  PRO A  31      -8.285  -3.136 -23.238  1.00  0.00           C  
ATOM    507  HA  PRO A  31      -7.497  -0.276 -22.020  1.00  0.00           H  
ATOM    508  HB2 PRO A  31      -9.003  -0.085 -24.308  1.00  0.00           H  
ATOM    509  HB3 PRO A  31      -7.327  -0.672 -24.297  1.00  0.00           H  
ATOM    510  HG2 PRO A  31      -9.874  -2.232 -24.343  1.00  0.00           H  
ATOM    511  HG3 PRO A  31      -8.380  -2.489 -25.262  1.00  0.00           H  
ATOM    512  HD2 PRO A  31      -8.976  -3.953 -23.077  1.00  0.00           H  
ATOM    513  HD3 PRO A  31      -7.305  -3.507 -23.490  1.00  0.00           H  
ATOM    514  N   GLY A  32      -9.587   0.548 -20.842  1.00  0.00           N  
ATOM    515  CA  GLY A  32     -10.831   1.129 -20.256  1.00  0.00           C  
ATOM    516  C   GLY A  32     -11.049   0.585 -18.837  1.00  0.00           C  
ATOM    517  O   GLY A  32     -11.806   1.143 -18.068  1.00  0.00           O  
ATOM    518  H   GLY A  32      -8.714   0.781 -20.462  1.00  0.00           H  
ATOM    519  HA2 GLY A  32     -10.740   2.205 -20.218  1.00  0.00           H  
ATOM    520  HA3 GLY A  32     -11.675   0.862 -20.873  1.00  0.00           H  
ATOM    521  N   LEU A  33     -10.407  -0.515 -18.494  1.00  0.00           N  
ATOM    522  CA  LEU A  33     -10.576  -1.129 -17.129  1.00  0.00           C  
ATOM    523  C   LEU A  33     -10.556  -0.076 -16.011  1.00  0.00           C  
ATOM    524  O   LEU A  33      -9.667   0.751 -15.932  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -9.385  -2.085 -16.986  1.00  0.00           C  
ATOM    526  CG  LEU A  33      -9.782  -3.334 -16.186  1.00  0.00           C  
ATOM    527  CD1 LEU A  33     -10.215  -2.926 -14.780  1.00  0.00           C  
ATOM    528  CD2 LEU A  33     -10.935  -4.067 -16.885  1.00  0.00           C  
ATOM    529  H   LEU A  33      -9.825  -0.958 -19.144  1.00  0.00           H  
ATOM    530  HA  LEU A  33     -11.495  -1.687 -17.087  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -9.049  -2.382 -17.967  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -8.581  -1.577 -16.473  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -8.930  -3.993 -16.115  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -9.494  -2.234 -14.367  1.00  0.00           H  
ATOM    535 HD12 LEU A  33     -10.270  -3.804 -14.154  1.00  0.00           H  
ATOM    536 HD13 LEU A  33     -11.184  -2.453 -14.822  1.00  0.00           H  
ATOM    537 HD21 LEU A  33     -10.786  -5.132 -16.805  1.00  0.00           H  
ATOM    538 HD22 LEU A  33     -10.963  -3.784 -17.926  1.00  0.00           H  
ATOM    539 HD23 LEU A  33     -11.871  -3.798 -16.415  1.00  0.00           H  
ATOM    540  N   SER A  34     -11.548  -0.108 -15.162  1.00  0.00           N  
ATOM    541  CA  SER A  34     -11.633   0.879 -14.048  1.00  0.00           C  
ATOM    542  C   SER A  34     -11.258   0.231 -12.715  1.00  0.00           C  
ATOM    543  O   SER A  34     -10.763  -0.879 -12.667  1.00  0.00           O  
ATOM    544  CB  SER A  34     -13.098   1.297 -14.028  1.00  0.00           C  
ATOM    545  OG  SER A  34     -13.916   0.134 -14.064  1.00  0.00           O  
ATOM    546  H   SER A  34     -12.251  -0.781 -15.268  1.00  0.00           H  
ATOM    547  HA  SER A  34     -11.009   1.735 -14.247  1.00  0.00           H  
ATOM    548  HB2 SER A  34     -13.305   1.845 -13.127  1.00  0.00           H  
ATOM    549  HB3 SER A  34     -13.305   1.920 -14.884  1.00  0.00           H  
ATOM    550  HG  SER A  34     -14.785   0.393 -14.379  1.00  0.00           H  
ATOM    551  N   ILE A  35     -11.506   0.922 -11.630  1.00  0.00           N  
ATOM    552  CA  ILE A  35     -11.184   0.360 -10.284  1.00  0.00           C  
ATOM    553  C   ILE A  35     -12.282  -0.618  -9.830  1.00  0.00           C  
ATOM    554  O   ILE A  35     -12.177  -1.222  -8.779  1.00  0.00           O  
ATOM    555  CB  ILE A  35     -11.122   1.575  -9.347  1.00  0.00           C  
ATOM    556  CG1 ILE A  35     -10.055   2.568  -9.842  1.00  0.00           C  
ATOM    557  CG2 ILE A  35     -10.777   1.116  -7.926  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -8.675   1.897  -9.876  1.00  0.00           C  
ATOM    559  H   ILE A  35     -11.914   1.811 -11.702  1.00  0.00           H  
ATOM    560  HA  ILE A  35     -10.225  -0.134 -10.304  1.00  0.00           H  
ATOM    561  HB  ILE A  35     -12.087   2.062  -9.337  1.00  0.00           H  
ATOM    562 HG12 ILE A  35     -10.314   2.904 -10.835  1.00  0.00           H  
ATOM    563 HG13 ILE A  35     -10.022   3.418  -9.176  1.00  0.00           H  
ATOM    564 HG21 ILE A  35     -11.628   0.611  -7.495  1.00  0.00           H  
ATOM    565 HG22 ILE A  35     -10.524   1.976  -7.323  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -9.935   0.441  -7.960  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -8.461   1.467  -8.910  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -7.923   2.633 -10.118  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -8.671   1.120 -10.626  1.00  0.00           H  
ATOM    570  N   GLY A  36     -13.327  -0.789 -10.613  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -14.415  -1.735 -10.220  1.00  0.00           C  
ATOM    572  C   GLY A  36     -14.142  -3.125 -10.813  1.00  0.00           C  
ATOM    573  O   GLY A  36     -15.029  -3.956 -10.890  1.00  0.00           O  
ATOM    574  H   GLY A  36     -13.395  -0.301 -11.458  1.00  0.00           H  
ATOM    575  HA2 GLY A  36     -14.456  -1.805  -9.143  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -15.360  -1.369 -10.593  1.00  0.00           H  
ATOM    577  N   ASP A  37     -12.924  -3.388 -11.223  1.00  0.00           N  
ATOM    578  CA  ASP A  37     -12.589  -4.723 -11.799  1.00  0.00           C  
ATOM    579  C   ASP A  37     -11.145  -5.085 -11.449  1.00  0.00           C  
ATOM    580  O   ASP A  37     -10.878  -6.125 -10.876  1.00  0.00           O  
ATOM    581  CB  ASP A  37     -12.755  -4.560 -13.308  1.00  0.00           C  
ATOM    582  CG  ASP A  37     -14.243  -4.528 -13.659  1.00  0.00           C  
ATOM    583  OD1 ASP A  37     -14.892  -5.550 -13.503  1.00  0.00           O  
ATOM    584  OD2 ASP A  37     -14.711  -3.481 -14.076  1.00  0.00           O  
ATOM    585  H   ASP A  37     -12.225  -2.709 -11.143  1.00  0.00           H  
ATOM    586  HA  ASP A  37     -13.268  -5.475 -11.430  1.00  0.00           H  
ATOM    587  HB2 ASP A  37     -12.290  -3.639 -13.619  1.00  0.00           H  
ATOM    588  HB3 ASP A  37     -12.286  -5.390 -13.814  1.00  0.00           H  
ATOM    589  N   THR A  38     -10.211  -4.226 -11.781  1.00  0.00           N  
ATOM    590  CA  THR A  38      -8.779  -4.511 -11.460  1.00  0.00           C  
ATOM    591  C   THR A  38      -8.609  -4.569  -9.935  1.00  0.00           C  
ATOM    592  O   THR A  38      -7.863  -5.378  -9.419  1.00  0.00           O  
ATOM    593  CB  THR A  38      -7.987  -3.344 -12.092  1.00  0.00           C  
ATOM    594  OG1 THR A  38      -7.907  -3.550 -13.494  1.00  0.00           O  
ATOM    595  CG2 THR A  38      -6.561  -3.266 -11.529  1.00  0.00           C  
ATOM    596  H   THR A  38     -10.455  -3.391 -12.237  1.00  0.00           H  
ATOM    597  HA  THR A  38      -8.476  -5.447 -11.904  1.00  0.00           H  
ATOM    598  HB  THR A  38      -8.500  -2.415 -11.898  1.00  0.00           H  
ATOM    599  HG1 THR A  38      -7.614  -2.730 -13.898  1.00  0.00           H  
ATOM    600 HG21 THR A  38      -6.062  -2.396 -11.931  1.00  0.00           H  
ATOM    601 HG22 THR A  38      -6.015  -4.153 -11.810  1.00  0.00           H  
ATOM    602 HG23 THR A  38      -6.600  -3.192 -10.452  1.00  0.00           H  
ATOM    603  N   ALA A  39      -9.305  -3.725  -9.217  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -9.193  -3.735  -7.727  1.00  0.00           C  
ATOM    605  C   ALA A  39      -9.688  -5.075  -7.183  1.00  0.00           C  
ATOM    606  O   ALA A  39      -9.193  -5.574  -6.190  1.00  0.00           O  
ATOM    607  CB  ALA A  39     -10.091  -2.594  -7.243  1.00  0.00           C  
ATOM    608  H   ALA A  39      -9.908  -3.092  -9.660  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -8.172  -3.558  -7.424  1.00  0.00           H  
ATOM    610  HB1 ALA A  39     -11.116  -2.804  -7.511  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -9.779  -1.670  -7.707  1.00  0.00           H  
ATOM    612  HB3 ALA A  39     -10.010  -2.502  -6.170  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.658  -5.661  -7.837  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.191  -6.977  -7.376  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.237  -8.097  -7.796  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.112  -9.102  -7.122  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.543  -7.129  -8.075  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.633  -6.474  -7.225  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -14.988  -6.636  -7.917  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -15.948  -5.551  -7.423  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -17.305  -6.042  -7.789  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.033  -5.237  -8.637  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.326  -6.975  -6.305  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.503  -6.650  -9.043  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.767  -8.177  -8.201  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.666  -6.949  -6.254  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -13.416  -5.424  -7.105  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -14.858  -6.543  -8.986  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -15.397  -7.608  -7.687  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -15.862  -5.437  -6.350  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -15.746  -4.615  -7.919  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -17.472  -6.967  -7.344  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -17.371  -6.137  -8.823  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -18.020  -5.365  -7.456  1.00  0.00           H  
ATOM    635  N   LYS A  41      -9.561  -7.925  -8.905  1.00  0.00           N  
ATOM    636  CA  LYS A  41      -8.605  -8.974  -9.376  1.00  0.00           C  
ATOM    637  C   LYS A  41      -7.237  -8.805  -8.696  1.00  0.00           C  
ATOM    638  O   LYS A  41      -6.436  -9.720  -8.669  1.00  0.00           O  
ATOM    639  CB  LYS A  41      -8.483  -8.746 -10.884  1.00  0.00           C  
ATOM    640  CG  LYS A  41      -7.821  -9.964 -11.531  1.00  0.00           C  
ATOM    641  CD  LYS A  41      -7.216  -9.559 -12.877  1.00  0.00           C  
ATOM    642  CE  LYS A  41      -8.330  -9.409 -13.915  1.00  0.00           C  
ATOM    643  NZ  LYS A  41      -7.624  -9.227 -15.214  1.00  0.00           N  
ATOM    644  H   LYS A  41      -9.679  -7.102  -9.428  1.00  0.00           H  
ATOM    645  HA  LYS A  41      -9.001  -9.959  -9.185  1.00  0.00           H  
ATOM    646  HB2 LYS A  41      -9.468  -8.603 -11.306  1.00  0.00           H  
ATOM    647  HB3 LYS A  41      -7.881  -7.870 -11.068  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -7.042 -10.337 -10.883  1.00  0.00           H  
ATOM    649  HG3 LYS A  41      -8.560 -10.734 -11.690  1.00  0.00           H  
ATOM    650  HD2 LYS A  41      -6.694  -8.618 -12.769  1.00  0.00           H  
ATOM    651  HD3 LYS A  41      -6.523 -10.319 -13.204  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -8.943 -10.301 -13.938  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -8.933  -8.542 -13.697  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -7.023  -8.381 -15.167  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41      -8.325  -9.115 -15.975  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41      -7.033 -10.060 -15.407  1.00  0.00           H  
ATOM    657  N   LEU A  42      -6.969  -7.645  -8.147  1.00  0.00           N  
ATOM    658  CA  LEU A  42      -5.659  -7.414  -7.468  1.00  0.00           C  
ATOM    659  C   LEU A  42      -5.743  -7.828  -5.999  1.00  0.00           C  
ATOM    660  O   LEU A  42      -4.973  -8.646  -5.534  1.00  0.00           O  
ATOM    661  CB  LEU A  42      -5.417  -5.910  -7.584  1.00  0.00           C  
ATOM    662  CG  LEU A  42      -4.432  -5.626  -8.719  1.00  0.00           C  
ATOM    663  CD1 LEU A  42      -5.011  -6.105 -10.053  1.00  0.00           C  
ATOM    664  CD2 LEU A  42      -4.182  -4.126  -8.788  1.00  0.00           C  
ATOM    665  H   LEU A  42      -7.631  -6.927  -8.181  1.00  0.00           H  
ATOM    666  HA  LEU A  42      -4.871  -7.954  -7.968  1.00  0.00           H  
ATOM    667  HB2 LEU A  42      -6.353  -5.411  -7.787  1.00  0.00           H  
ATOM    668  HB3 LEU A  42      -5.010  -5.538  -6.657  1.00  0.00           H  
ATOM    669  HG  LEU A  42      -3.502  -6.140  -8.524  1.00  0.00           H  
ATOM    670 HD11 LEU A  42      -5.365  -7.120  -9.948  1.00  0.00           H  
ATOM    671 HD12 LEU A  42      -4.244  -6.067 -10.811  1.00  0.00           H  
ATOM    672 HD13 LEU A  42      -5.831  -5.465 -10.338  1.00  0.00           H  
ATOM    673 HD21 LEU A  42      -4.954  -3.658  -9.380  1.00  0.00           H  
ATOM    674 HD22 LEU A  42      -3.218  -3.941  -9.237  1.00  0.00           H  
ATOM    675 HD23 LEU A  42      -4.198  -3.717  -7.788  1.00  0.00           H  
ATOM    676  N   GLY A  43      -6.677  -7.268  -5.262  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -6.824  -7.625  -3.813  1.00  0.00           C  
ATOM    678  C   GLY A  43      -6.897  -9.148  -3.658  1.00  0.00           C  
ATOM    679  O   GLY A  43      -6.499  -9.697  -2.648  1.00  0.00           O  
ATOM    680  H   GLY A  43      -7.281  -6.610  -5.666  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -5.968  -7.250  -3.264  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -7.727  -7.182  -3.421  1.00  0.00           H  
ATOM    683  N   GLU A  44      -7.372  -9.829  -4.671  1.00  0.00           N  
ATOM    684  CA  GLU A  44      -7.436 -11.317  -4.605  1.00  0.00           C  
ATOM    685  C   GLU A  44      -6.017 -11.864  -4.728  1.00  0.00           C  
ATOM    686  O   GLU A  44      -5.646 -12.817  -4.068  1.00  0.00           O  
ATOM    687  CB  GLU A  44      -8.289 -11.744  -5.802  1.00  0.00           C  
ATOM    688  CG  GLU A  44      -8.532 -13.254  -5.743  1.00  0.00           C  
ATOM    689  CD  GLU A  44      -9.527 -13.654  -6.833  1.00  0.00           C  
ATOM    690  OE1 GLU A  44     -10.661 -13.208  -6.765  1.00  0.00           O  
ATOM    691  OE2 GLU A  44      -9.140 -14.401  -7.717  1.00  0.00           O  
ATOM    692  H   GLU A  44      -7.660  -9.362  -5.483  1.00  0.00           H  
ATOM    693  HA  GLU A  44      -7.891 -11.639  -3.682  1.00  0.00           H  
ATOM    694  HB2 GLU A  44      -9.236 -11.225  -5.772  1.00  0.00           H  
ATOM    695  HB3 GLU A  44      -7.773 -11.500  -6.718  1.00  0.00           H  
ATOM    696  HG2 GLU A  44      -7.598 -13.774  -5.899  1.00  0.00           H  
ATOM    697  HG3 GLU A  44      -8.934 -13.516  -4.777  1.00  0.00           H  
ATOM    698  N   MET A  45      -5.215 -11.251  -5.565  1.00  0.00           N  
ATOM    699  CA  MET A  45      -3.806 -11.707  -5.734  1.00  0.00           C  
ATOM    700  C   MET A  45      -2.950 -11.169  -4.586  1.00  0.00           C  
ATOM    701  O   MET A  45      -2.132 -11.876  -4.034  1.00  0.00           O  
ATOM    702  CB  MET A  45      -3.348 -11.114  -7.068  1.00  0.00           C  
ATOM    703  CG  MET A  45      -3.855 -11.988  -8.217  1.00  0.00           C  
ATOM    704  SD  MET A  45      -2.952 -11.576  -9.732  1.00  0.00           S  
ATOM    705  CE  MET A  45      -3.562  -9.880  -9.904  1.00  0.00           C  
ATOM    706  H   MET A  45      -5.535 -10.480  -6.079  1.00  0.00           H  
ATOM    707  HA  MET A  45      -3.758 -12.784  -5.771  1.00  0.00           H  
ATOM    708  HB2 MET A  45      -3.744 -10.114  -7.173  1.00  0.00           H  
ATOM    709  HB3 MET A  45      -2.268 -11.079  -7.095  1.00  0.00           H  
ATOM    710  HG2 MET A  45      -3.696 -13.028  -7.975  1.00  0.00           H  
ATOM    711  HG3 MET A  45      -4.910 -11.809  -8.367  1.00  0.00           H  
ATOM    712  HE1 MET A  45      -3.120  -9.429 -10.782  1.00  0.00           H  
ATOM    713  HE2 MET A  45      -3.291  -9.308  -9.032  1.00  0.00           H  
ATOM    714  HE3 MET A  45      -4.638  -9.894 -10.004  1.00  0.00           H  
ATOM    715  N   TRP A  46      -3.152  -9.924  -4.204  1.00  0.00           N  
ATOM    716  CA  TRP A  46      -2.362  -9.328  -3.067  1.00  0.00           C  
ATOM    717  C   TRP A  46      -2.424 -10.254  -1.844  1.00  0.00           C  
ATOM    718  O   TRP A  46      -1.417 -10.548  -1.227  1.00  0.00           O  
ATOM    719  CB  TRP A  46      -3.038  -7.978  -2.781  1.00  0.00           C  
ATOM    720  CG  TRP A  46      -2.424  -7.335  -1.575  1.00  0.00           C  
ATOM    721  CD1 TRP A  46      -3.096  -6.940  -0.471  1.00  0.00           C  
ATOM    722  CD2 TRP A  46      -1.026  -7.016  -1.341  1.00  0.00           C  
ATOM    723  NE1 TRP A  46      -2.197  -6.390   0.426  1.00  0.00           N  
ATOM    724  CE2 TRP A  46      -0.907  -6.415  -0.067  1.00  0.00           C  
ATOM    725  CE3 TRP A  46       0.135  -7.187  -2.106  1.00  0.00           C  
ATOM    726  CZ2 TRP A  46       0.327  -5.998   0.429  1.00  0.00           C  
ATOM    727  CZ3 TRP A  46       1.379  -6.770  -1.613  1.00  0.00           C  
ATOM    728  CH2 TRP A  46       1.474  -6.177  -0.349  1.00  0.00           C  
ATOM    729  H   TRP A  46      -3.834  -9.385  -4.656  1.00  0.00           H  
ATOM    730  HA  TRP A  46      -1.336  -9.169  -3.364  1.00  0.00           H  
ATOM    731  HB2 TRP A  46      -2.901  -7.331  -3.630  1.00  0.00           H  
ATOM    732  HB3 TRP A  46      -4.095  -8.127  -2.614  1.00  0.00           H  
ATOM    733  HD1 TRP A  46      -4.158  -7.036  -0.316  1.00  0.00           H  
ATOM    734  HE1 TRP A  46      -2.427  -6.023   1.305  1.00  0.00           H  
ATOM    735  HE3 TRP A  46       0.069  -7.646  -3.079  1.00  0.00           H  
ATOM    736  HZ2 TRP A  46       0.396  -5.541   1.405  1.00  0.00           H  
ATOM    737  HZ3 TRP A  46       2.270  -6.906  -2.210  1.00  0.00           H  
ATOM    738  HH2 TRP A  46       2.433  -5.861   0.024  1.00  0.00           H  
ATOM    739  N   SER A  47      -3.598 -10.726  -1.507  1.00  0.00           N  
ATOM    740  CA  SER A  47      -3.731 -11.651  -0.340  1.00  0.00           C  
ATOM    741  C   SER A  47      -3.055 -12.999  -0.640  1.00  0.00           C  
ATOM    742  O   SER A  47      -2.937 -13.842   0.229  1.00  0.00           O  
ATOM    743  CB  SER A  47      -5.237 -11.843  -0.150  1.00  0.00           C  
ATOM    744  OG  SER A  47      -5.485 -12.349   1.156  1.00  0.00           O  
ATOM    745  H   SER A  47      -4.393 -10.477  -2.022  1.00  0.00           H  
ATOM    746  HA  SER A  47      -3.304 -11.205   0.543  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -5.740 -10.897  -0.266  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -5.607 -12.538  -0.893  1.00  0.00           H  
ATOM    749  HG  SER A  47      -5.460 -11.610   1.769  1.00  0.00           H  
ATOM    750  N   GLU A  48      -2.598 -13.207  -1.856  1.00  0.00           N  
ATOM    751  CA  GLU A  48      -1.923 -14.483  -2.207  1.00  0.00           C  
ATOM    752  C   GLU A  48      -0.424 -14.255  -2.405  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.340 -15.199  -2.454  1.00  0.00           O  
ATOM    754  CB  GLU A  48      -2.577 -14.917  -3.518  1.00  0.00           C  
ATOM    755  CG  GLU A  48      -3.905 -15.617  -3.221  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -3.639 -17.069  -2.821  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -3.344 -17.861  -3.702  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -3.734 -17.366  -1.641  1.00  0.00           O  
ATOM    759  H   GLU A  48      -2.682 -12.526  -2.542  1.00  0.00           H  
ATOM    760  HA  GLU A  48      -2.085 -15.224  -1.447  1.00  0.00           H  
ATOM    761  HB2 GLU A  48      -2.757 -14.047  -4.136  1.00  0.00           H  
ATOM    762  HB3 GLU A  48      -1.923 -15.597  -4.038  1.00  0.00           H  
ATOM    763  HG2 GLU A  48      -4.408 -15.107  -2.412  1.00  0.00           H  
ATOM    764  HG3 GLU A  48      -4.529 -15.598  -4.101  1.00  0.00           H  
ATOM    765  N   GLN A  49       0.015 -13.017  -2.511  1.00  0.00           N  
ATOM    766  CA  GLN A  49       1.476 -12.765  -2.693  1.00  0.00           C  
ATOM    767  C   GLN A  49       2.241 -13.300  -1.487  1.00  0.00           C  
ATOM    768  O   GLN A  49       1.776 -13.234  -0.364  1.00  0.00           O  
ATOM    769  CB  GLN A  49       1.631 -11.238  -2.775  1.00  0.00           C  
ATOM    770  CG  GLN A  49       0.888 -10.691  -3.998  1.00  0.00           C  
ATOM    771  CD  GLN A  49       1.476 -11.287  -5.280  1.00  0.00           C  
ATOM    772  OE1 GLN A  49       2.645 -11.616  -5.331  1.00  0.00           O  
ATOM    773  NE2 GLN A  49       0.708 -11.440  -6.323  1.00  0.00           N  
ATOM    774  H   GLN A  49      -0.594 -12.250  -2.464  1.00  0.00           H  
ATOM    775  HA  GLN A  49       1.830 -13.223  -3.602  1.00  0.00           H  
ATOM    776  HB2 GLN A  49       1.224 -10.789  -1.881  1.00  0.00           H  
ATOM    777  HB3 GLN A  49       2.679 -10.984  -2.855  1.00  0.00           H  
ATOM    778  HG2 GLN A  49      -0.153 -10.950  -3.927  1.00  0.00           H  
ATOM    779  HG3 GLN A  49       0.988  -9.616  -4.027  1.00  0.00           H  
ATOM    780 HE21 GLN A  49      -0.235 -11.174  -6.280  1.00  0.00           H  
ATOM    781 HE22 GLN A  49       1.072 -11.820  -7.149  1.00  0.00           H  
ATOM    782  N   SER A  50       3.418 -13.806  -1.710  1.00  0.00           N  
ATOM    783  CA  SER A  50       4.240 -14.326  -0.582  1.00  0.00           C  
ATOM    784  C   SER A  50       5.143 -13.200  -0.066  1.00  0.00           C  
ATOM    785  O   SER A  50       4.786 -12.040  -0.139  1.00  0.00           O  
ATOM    786  CB  SER A  50       5.062 -15.467  -1.187  1.00  0.00           C  
ATOM    787  OG  SER A  50       6.030 -14.927  -2.076  1.00  0.00           O  
ATOM    788  H   SER A  50       3.775 -13.823  -2.617  1.00  0.00           H  
ATOM    789  HA  SER A  50       3.606 -14.696   0.208  1.00  0.00           H  
ATOM    790  HB2 SER A  50       5.564 -16.006  -0.401  1.00  0.00           H  
ATOM    791  HB3 SER A  50       4.403 -16.140  -1.718  1.00  0.00           H  
ATOM    792  HG  SER A  50       6.009 -15.443  -2.886  1.00  0.00           H  
ATOM    793  N   ALA A  51       6.303 -13.521   0.449  1.00  0.00           N  
ATOM    794  CA  ALA A  51       7.212 -12.450   0.958  1.00  0.00           C  
ATOM    795  C   ALA A  51       7.957 -11.766  -0.200  1.00  0.00           C  
ATOM    796  O   ALA A  51       8.704 -10.830   0.012  1.00  0.00           O  
ATOM    797  CB  ALA A  51       8.198 -13.168   1.881  1.00  0.00           C  
ATOM    798  H   ALA A  51       6.576 -14.459   0.498  1.00  0.00           H  
ATOM    799  HA  ALA A  51       6.647 -11.721   1.520  1.00  0.00           H  
ATOM    800  HB1 ALA A  51       8.528 -14.083   1.411  1.00  0.00           H  
ATOM    801  HB2 ALA A  51       7.711 -13.399   2.817  1.00  0.00           H  
ATOM    802  HB3 ALA A  51       9.049 -12.531   2.065  1.00  0.00           H  
ATOM    803  N   LYS A  52       7.766 -12.215  -1.421  1.00  0.00           N  
ATOM    804  CA  LYS A  52       8.468 -11.573  -2.575  1.00  0.00           C  
ATOM    805  C   LYS A  52       7.695 -10.333  -3.031  1.00  0.00           C  
ATOM    806  O   LYS A  52       8.272  -9.300  -3.314  1.00  0.00           O  
ATOM    807  CB  LYS A  52       8.480 -12.635  -3.676  1.00  0.00           C  
ATOM    808  CG  LYS A  52       9.660 -12.382  -4.616  1.00  0.00           C  
ATOM    809  CD  LYS A  52       9.883 -13.610  -5.500  1.00  0.00           C  
ATOM    810  CE  LYS A  52       8.890 -13.588  -6.665  1.00  0.00           C  
ATOM    811  NZ  LYS A  52       8.883 -14.981  -7.190  1.00  0.00           N  
ATOM    812  H   LYS A  52       7.164 -12.969  -1.583  1.00  0.00           H  
ATOM    813  HA  LYS A  52       9.478 -11.311  -2.303  1.00  0.00           H  
ATOM    814  HB2 LYS A  52       8.578 -13.615  -3.230  1.00  0.00           H  
ATOM    815  HB3 LYS A  52       7.559 -12.584  -4.235  1.00  0.00           H  
ATOM    816  HG2 LYS A  52       9.446 -11.523  -5.237  1.00  0.00           H  
ATOM    817  HG3 LYS A  52      10.550 -12.193  -4.035  1.00  0.00           H  
ATOM    818  HD2 LYS A  52      10.892 -13.598  -5.885  1.00  0.00           H  
ATOM    819  HD3 LYS A  52       9.729 -14.506  -4.917  1.00  0.00           H  
ATOM    820  HE2 LYS A  52       7.906 -13.311  -6.313  1.00  0.00           H  
ATOM    821  HE3 LYS A  52       9.224 -12.906  -7.431  1.00  0.00           H  
ATOM    822  HZ1 LYS A  52       8.162 -15.069  -7.933  1.00  0.00           H  
ATOM    823  HZ2 LYS A  52       8.667 -15.642  -6.415  1.00  0.00           H  
ATOM    824  HZ3 LYS A  52       9.817 -15.207  -7.588  1.00  0.00           H  
ATOM    825  N   ASP A  53       6.392 -10.431  -3.095  1.00  0.00           N  
ATOM    826  CA  ASP A  53       5.564  -9.263  -3.522  1.00  0.00           C  
ATOM    827  C   ASP A  53       4.605  -8.871  -2.395  1.00  0.00           C  
ATOM    828  O   ASP A  53       3.403  -8.805  -2.578  1.00  0.00           O  
ATOM    829  CB  ASP A  53       4.785  -9.750  -4.742  1.00  0.00           C  
ATOM    830  CG  ASP A  53       5.459  -9.249  -6.020  1.00  0.00           C  
ATOM    831  OD1 ASP A  53       6.558  -9.697  -6.302  1.00  0.00           O  
ATOM    832  OD2 ASP A  53       4.864  -8.427  -6.697  1.00  0.00           O  
ATOM    833  H   ASP A  53       5.955 -11.274  -2.854  1.00  0.00           H  
ATOM    834  HA  ASP A  53       6.194  -8.430  -3.791  1.00  0.00           H  
ATOM    835  HB2 ASP A  53       4.761 -10.831  -4.745  1.00  0.00           H  
ATOM    836  HB3 ASP A  53       3.779  -9.368  -4.693  1.00  0.00           H  
ATOM    837  N   LYS A  54       5.137  -8.621  -1.230  1.00  0.00           N  
ATOM    838  CA  LYS A  54       4.275  -8.239  -0.078  1.00  0.00           C  
ATOM    839  C   LYS A  54       5.116  -7.720   1.093  1.00  0.00           C  
ATOM    840  O   LYS A  54       4.689  -6.848   1.828  1.00  0.00           O  
ATOM    841  CB  LYS A  54       3.559  -9.530   0.298  1.00  0.00           C  
ATOM    842  CG  LYS A  54       2.099  -9.226   0.650  1.00  0.00           C  
ATOM    843  CD  LYS A  54       1.475 -10.417   1.378  1.00  0.00           C  
ATOM    844  CE  LYS A  54       2.181 -10.631   2.719  1.00  0.00           C  
ATOM    845  NZ  LYS A  54       1.158 -11.269   3.593  1.00  0.00           N  
ATOM    846  H   LYS A  54       6.099  -8.687  -1.132  1.00  0.00           H  
ATOM    847  HA  LYS A  54       3.558  -7.496  -0.381  1.00  0.00           H  
ATOM    848  HB2 LYS A  54       3.589 -10.210  -0.539  1.00  0.00           H  
ATOM    849  HB3 LYS A  54       4.060  -9.977   1.139  1.00  0.00           H  
ATOM    850  HG2 LYS A  54       2.055  -8.353   1.280  1.00  0.00           H  
ATOM    851  HG3 LYS A  54       1.547  -9.039  -0.258  1.00  0.00           H  
ATOM    852  HD2 LYS A  54       0.425 -10.219   1.548  1.00  0.00           H  
ATOM    853  HD3 LYS A  54       1.580 -11.303   0.770  1.00  0.00           H  
ATOM    854  HE2 LYS A  54       3.033 -11.284   2.593  1.00  0.00           H  
ATOM    855  HE3 LYS A  54       2.487  -9.685   3.138  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54       0.282 -10.711   3.567  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54       1.516 -11.311   4.570  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54       0.964 -12.233   3.254  1.00  0.00           H  
ATOM    859  N   GLN A  55       6.305  -8.238   1.271  1.00  0.00           N  
ATOM    860  CA  GLN A  55       7.173  -7.762   2.392  1.00  0.00           C  
ATOM    861  C   GLN A  55       7.710  -6.352   2.092  1.00  0.00           C  
ATOM    862  O   GLN A  55       7.515  -5.449   2.880  1.00  0.00           O  
ATOM    863  CB  GLN A  55       8.323  -8.767   2.473  1.00  0.00           C  
ATOM    864  CG  GLN A  55       7.972  -9.867   3.477  1.00  0.00           C  
ATOM    865  CD  GLN A  55       7.922  -9.275   4.887  1.00  0.00           C  
ATOM    866  OE1 GLN A  55       8.945  -8.969   5.466  1.00  0.00           O  
ATOM    867  NE2 GLN A  55       6.765  -9.099   5.466  1.00  0.00           N  
ATOM    868  H   GLN A  55       6.636  -8.930   0.661  1.00  0.00           H  
ATOM    869  HA  GLN A  55       6.621  -7.762   3.318  1.00  0.00           H  
ATOM    870  HB2 GLN A  55       8.485  -9.205   1.501  1.00  0.00           H  
ATOM    871  HB3 GLN A  55       9.221  -8.262   2.797  1.00  0.00           H  
ATOM    872  HG2 GLN A  55       7.008 -10.287   3.227  1.00  0.00           H  
ATOM    873  HG3 GLN A  55       8.722 -10.642   3.440  1.00  0.00           H  
ATOM    874 HE21 GLN A  55       5.940  -9.346   4.999  1.00  0.00           H  
ATOM    875 HE22 GLN A  55       6.723  -8.721   6.369  1.00  0.00           H  
ATOM    876  N   PRO A  56       8.371  -6.192   0.961  1.00  0.00           N  
ATOM    877  CA  PRO A  56       8.918  -4.858   0.600  1.00  0.00           C  
ATOM    878  C   PRO A  56       7.791  -3.884   0.219  1.00  0.00           C  
ATOM    879  O   PRO A  56       8.020  -2.698   0.067  1.00  0.00           O  
ATOM    880  CB  PRO A  56       9.813  -5.145  -0.603  1.00  0.00           C  
ATOM    881  CG  PRO A  56       9.262  -6.398  -1.200  1.00  0.00           C  
ATOM    882  CD  PRO A  56       8.674  -7.200  -0.072  1.00  0.00           C  
ATOM    883  HA  PRO A  56       9.508  -4.457   1.409  1.00  0.00           H  
ATOM    884  HB2 PRO A  56       9.760  -4.330  -1.312  1.00  0.00           H  
ATOM    885  HB3 PRO A  56      10.832  -5.304  -0.285  1.00  0.00           H  
ATOM    886  HG2 PRO A  56       8.494  -6.154  -1.923  1.00  0.00           H  
ATOM    887  HG3 PRO A  56      10.051  -6.960  -1.674  1.00  0.00           H  
ATOM    888  HD2 PRO A  56       7.777  -7.700  -0.402  1.00  0.00           H  
ATOM    889  HD3 PRO A  56       9.394  -7.912   0.302  1.00  0.00           H  
ATOM    890  N   TYR A  57       6.582  -4.370   0.065  1.00  0.00           N  
ATOM    891  CA  TYR A  57       5.449  -3.468  -0.303  1.00  0.00           C  
ATOM    892  C   TYR A  57       4.895  -2.782   0.947  1.00  0.00           C  
ATOM    893  O   TYR A  57       4.619  -1.597   0.943  1.00  0.00           O  
ATOM    894  CB  TYR A  57       4.396  -4.386  -0.921  1.00  0.00           C  
ATOM    895  CG  TYR A  57       4.811  -4.753  -2.326  1.00  0.00           C  
ATOM    896  CD1 TYR A  57       5.909  -5.596  -2.535  1.00  0.00           C  
ATOM    897  CD2 TYR A  57       4.099  -4.248  -3.419  1.00  0.00           C  
ATOM    898  CE1 TYR A  57       6.294  -5.934  -3.838  1.00  0.00           C  
ATOM    899  CE2 TYR A  57       4.483  -4.585  -4.721  1.00  0.00           C  
ATOM    900  CZ  TYR A  57       5.580  -5.428  -4.932  1.00  0.00           C  
ATOM    901  OH  TYR A  57       5.959  -5.759  -6.216  1.00  0.00           O  
ATOM    902  H   TYR A  57       6.415  -5.327   0.193  1.00  0.00           H  
ATOM    903  HA  TYR A  57       5.771  -2.735  -1.026  1.00  0.00           H  
ATOM    904  HB2 TYR A  57       4.308  -5.284  -0.327  1.00  0.00           H  
ATOM    905  HB3 TYR A  57       3.444  -3.877  -0.949  1.00  0.00           H  
ATOM    906  HD1 TYR A  57       6.459  -5.985  -1.692  1.00  0.00           H  
ATOM    907  HD2 TYR A  57       3.253  -3.597  -3.258  1.00  0.00           H  
ATOM    908  HE1 TYR A  57       7.141  -6.583  -4.000  1.00  0.00           H  
ATOM    909  HE2 TYR A  57       3.933  -4.195  -5.563  1.00  0.00           H  
ATOM    910  HH  TYR A  57       6.514  -5.053  -6.554  1.00  0.00           H  
ATOM    911  N   GLU A  58       4.735  -3.520   2.016  1.00  0.00           N  
ATOM    912  CA  GLU A  58       4.201  -2.915   3.275  1.00  0.00           C  
ATOM    913  C   GLU A  58       5.253  -2.012   3.928  1.00  0.00           C  
ATOM    914  O   GLU A  58       4.927  -1.156   4.730  1.00  0.00           O  
ATOM    915  CB  GLU A  58       3.856  -4.094   4.191  1.00  0.00           C  
ATOM    916  CG  GLU A  58       5.094  -4.971   4.417  1.00  0.00           C  
ATOM    917  CD  GLU A  58       5.193  -5.358   5.895  1.00  0.00           C  
ATOM    918  OE1 GLU A  58       4.319  -6.070   6.360  1.00  0.00           O  
ATOM    919  OE2 GLU A  58       6.140  -4.932   6.536  1.00  0.00           O  
ATOM    920  H   GLU A  58       4.969  -4.470   1.990  1.00  0.00           H  
ATOM    921  HA  GLU A  58       3.309  -2.347   3.062  1.00  0.00           H  
ATOM    922  HB2 GLU A  58       3.502  -3.715   5.139  1.00  0.00           H  
ATOM    923  HB3 GLU A  58       3.079  -4.684   3.731  1.00  0.00           H  
ATOM    924  HG2 GLU A  58       5.014  -5.867   3.816  1.00  0.00           H  
ATOM    925  HG3 GLU A  58       5.979  -4.426   4.130  1.00  0.00           H  
ATOM    926  N   GLN A  59       6.509  -2.180   3.585  1.00  0.00           N  
ATOM    927  CA  GLN A  59       7.571  -1.314   4.182  1.00  0.00           C  
ATOM    928  C   GLN A  59       7.539   0.059   3.510  1.00  0.00           C  
ATOM    929  O   GLN A  59       7.220   1.054   4.130  1.00  0.00           O  
ATOM    930  CB  GLN A  59       8.891  -2.028   3.889  1.00  0.00           C  
ATOM    931  CG  GLN A  59       9.055  -3.211   4.846  1.00  0.00           C  
ATOM    932  CD  GLN A  59      10.418  -3.867   4.618  1.00  0.00           C  
ATOM    933  OE1 GLN A  59      11.420  -3.408   5.131  1.00  0.00           O  
ATOM    934  NE2 GLN A  59      10.500  -4.930   3.866  1.00  0.00           N  
ATOM    935  H   GLN A  59       6.758  -2.864   2.928  1.00  0.00           H  
ATOM    936  HA  GLN A  59       7.427  -1.218   5.247  1.00  0.00           H  
ATOM    937  HB2 GLN A  59       8.888  -2.386   2.869  1.00  0.00           H  
ATOM    938  HB3 GLN A  59       9.712  -1.340   4.027  1.00  0.00           H  
ATOM    939  HG2 GLN A  59       8.988  -2.860   5.865  1.00  0.00           H  
ATOM    940  HG3 GLN A  59       8.275  -3.934   4.661  1.00  0.00           H  
ATOM    941 HE21 GLN A  59       9.693  -5.300   3.452  1.00  0.00           H  
ATOM    942 HE22 GLN A  59      11.369  -5.357   3.714  1.00  0.00           H  
ATOM    943  N   LYS A  60       7.878   0.117   2.240  1.00  0.00           N  
ATOM    944  CA  LYS A  60       7.883   1.422   1.493  1.00  0.00           C  
ATOM    945  C   LYS A  60       6.611   2.238   1.771  1.00  0.00           C  
ATOM    946  O   LYS A  60       6.623   3.453   1.715  1.00  0.00           O  
ATOM    947  CB  LYS A  60       7.945   1.029   0.015  1.00  0.00           C  
ATOM    948  CG  LYS A  60       8.432   2.219  -0.813  1.00  0.00           C  
ATOM    949  CD  LYS A  60       8.453   1.835  -2.295  1.00  0.00           C  
ATOM    950  CE  LYS A  60       9.231   2.889  -3.085  1.00  0.00           C  
ATOM    951  NZ  LYS A  60       8.273   4.015  -3.267  1.00  0.00           N  
ATOM    952  H   LYS A  60       8.153  -0.703   1.777  1.00  0.00           H  
ATOM    953  HA  LYS A  60       8.758   1.997   1.752  1.00  0.00           H  
ATOM    954  HB2 LYS A  60       8.627   0.200  -0.108  1.00  0.00           H  
ATOM    955  HB3 LYS A  60       6.961   0.737  -0.321  1.00  0.00           H  
ATOM    956  HG2 LYS A  60       7.765   3.056  -0.666  1.00  0.00           H  
ATOM    957  HG3 LYS A  60       9.428   2.492  -0.500  1.00  0.00           H  
ATOM    958  HD2 LYS A  60       8.930   0.872  -2.409  1.00  0.00           H  
ATOM    959  HD3 LYS A  60       7.442   1.782  -2.667  1.00  0.00           H  
ATOM    960  HE2 LYS A  60      10.098   3.214  -2.524  1.00  0.00           H  
ATOM    961  HE3 LYS A  60       9.528   2.497  -4.045  1.00  0.00           H  
ATOM    962  HZ1 LYS A  60       8.003   4.395  -2.338  1.00  0.00           H  
ATOM    963  HZ2 LYS A  60       7.426   3.672  -3.764  1.00  0.00           H  
ATOM    964  HZ3 LYS A  60       8.724   4.766  -3.829  1.00  0.00           H  
ATOM    965  N   ALA A  61       5.524   1.580   2.095  1.00  0.00           N  
ATOM    966  CA  ALA A  61       4.266   2.318   2.404  1.00  0.00           C  
ATOM    967  C   ALA A  61       4.257   2.691   3.885  1.00  0.00           C  
ATOM    968  O   ALA A  61       3.813   3.757   4.266  1.00  0.00           O  
ATOM    969  CB  ALA A  61       3.132   1.345   2.089  1.00  0.00           C  
ATOM    970  H   ALA A  61       5.541   0.603   2.155  1.00  0.00           H  
ATOM    971  HA  ALA A  61       4.182   3.201   1.788  1.00  0.00           H  
ATOM    972  HB1 ALA A  61       2.905   0.761   2.968  1.00  0.00           H  
ATOM    973  HB2 ALA A  61       3.432   0.688   1.287  1.00  0.00           H  
ATOM    974  HB3 ALA A  61       2.254   1.901   1.790  1.00  0.00           H  
ATOM    975  N   ALA A  62       4.762   1.816   4.724  1.00  0.00           N  
ATOM    976  CA  ALA A  62       4.805   2.112   6.192  1.00  0.00           C  
ATOM    977  C   ALA A  62       5.574   3.413   6.439  1.00  0.00           C  
ATOM    978  O   ALA A  62       5.071   4.329   7.063  1.00  0.00           O  
ATOM    979  CB  ALA A  62       5.538   0.927   6.823  1.00  0.00           C  
ATOM    980  H   ALA A  62       5.119   0.966   4.385  1.00  0.00           H  
ATOM    981  HA  ALA A  62       3.805   2.185   6.591  1.00  0.00           H  
ATOM    982  HB1 ALA A  62       6.458   0.745   6.288  1.00  0.00           H  
ATOM    983  HB2 ALA A  62       4.912   0.048   6.773  1.00  0.00           H  
ATOM    984  HB3 ALA A  62       5.762   1.151   7.856  1.00  0.00           H  
ATOM    985  N   LYS A  63       6.783   3.509   5.937  1.00  0.00           N  
ATOM    986  CA  LYS A  63       7.577   4.762   6.126  1.00  0.00           C  
ATOM    987  C   LYS A  63       6.929   5.925   5.361  1.00  0.00           C  
ATOM    988  O   LYS A  63       7.245   7.076   5.591  1.00  0.00           O  
ATOM    989  CB  LYS A  63       8.963   4.453   5.553  1.00  0.00           C  
ATOM    990  CG  LYS A  63       9.920   5.601   5.879  1.00  0.00           C  
ATOM    991  CD  LYS A  63      11.166   5.494   4.999  1.00  0.00           C  
ATOM    992  CE  LYS A  63      11.980   4.266   5.414  1.00  0.00           C  
ATOM    993  NZ  LYS A  63      12.827   4.731   6.548  1.00  0.00           N  
ATOM    994  H   LYS A  63       7.168   2.766   5.426  1.00  0.00           H  
ATOM    995  HA  LYS A  63       7.659   5.002   7.175  1.00  0.00           H  
ATOM    996  HB2 LYS A  63       9.337   3.537   5.989  1.00  0.00           H  
ATOM    997  HB3 LYS A  63       8.892   4.339   4.482  1.00  0.00           H  
ATOM    998  HG2 LYS A  63       9.426   6.544   5.693  1.00  0.00           H  
ATOM    999  HG3 LYS A  63      10.209   5.545   6.918  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63      10.870   5.398   3.965  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63      11.770   6.381   5.120  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63      11.321   3.470   5.734  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63      12.604   3.934   4.599  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63      13.478   5.469   6.214  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63      13.373   3.930   6.924  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63      12.220   5.121   7.297  1.00  0.00           H  
ATOM   1007  N   LEU A  64       6.010   5.633   4.466  1.00  0.00           N  
ATOM   1008  CA  LEU A  64       5.330   6.720   3.704  1.00  0.00           C  
ATOM   1009  C   LEU A  64       4.136   7.223   4.513  1.00  0.00           C  
ATOM   1010  O   LEU A  64       3.830   8.399   4.527  1.00  0.00           O  
ATOM   1011  CB  LEU A  64       4.866   6.067   2.402  1.00  0.00           C  
ATOM   1012  CG  LEU A  64       5.938   6.252   1.327  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64       5.577   5.416   0.097  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64       6.014   7.729   0.933  1.00  0.00           C  
ATOM   1015  H   LEU A  64       5.757   4.702   4.309  1.00  0.00           H  
ATOM   1016  HA  LEU A  64       6.016   7.526   3.496  1.00  0.00           H  
ATOM   1017  HB2 LEU A  64       4.698   5.012   2.568  1.00  0.00           H  
ATOM   1018  HB3 LEU A  64       3.947   6.530   2.074  1.00  0.00           H  
ATOM   1019  HG  LEU A  64       6.894   5.929   1.713  1.00  0.00           H  
ATOM   1020 HD11 LEU A  64       6.474   5.192  -0.461  1.00  0.00           H  
ATOM   1021 HD12 LEU A  64       4.895   5.971  -0.528  1.00  0.00           H  
ATOM   1022 HD13 LEU A  64       5.110   4.495   0.412  1.00  0.00           H  
ATOM   1023 HD21 LEU A  64       5.015   8.122   0.813  1.00  0.00           H  
ATOM   1024 HD22 LEU A  64       6.554   7.826   0.004  1.00  0.00           H  
ATOM   1025 HD23 LEU A  64       6.527   8.281   1.707  1.00  0.00           H  
ATOM   1026  N   LYS A  65       3.470   6.329   5.201  1.00  0.00           N  
ATOM   1027  CA  LYS A  65       2.300   6.736   6.033  1.00  0.00           C  
ATOM   1028  C   LYS A  65       2.783   7.620   7.185  1.00  0.00           C  
ATOM   1029  O   LYS A  65       2.323   8.732   7.364  1.00  0.00           O  
ATOM   1030  CB  LYS A  65       1.708   5.428   6.565  1.00  0.00           C  
ATOM   1031  CG  LYS A  65       0.464   5.731   7.403  1.00  0.00           C  
ATOM   1032  CD  LYS A  65      -0.554   4.601   7.231  1.00  0.00           C  
ATOM   1033  CE  LYS A  65      -1.972   5.170   7.333  1.00  0.00           C  
ATOM   1034  NZ  LYS A  65      -2.762   4.416   6.322  1.00  0.00           N  
ATOM   1035  H   LYS A  65       3.750   5.391   5.176  1.00  0.00           H  
ATOM   1036  HA  LYS A  65       1.572   7.256   5.432  1.00  0.00           H  
ATOM   1037  HB2 LYS A  65       1.437   4.793   5.734  1.00  0.00           H  
ATOM   1038  HB3 LYS A  65       2.440   4.924   7.180  1.00  0.00           H  
ATOM   1039  HG2 LYS A  65       0.741   5.812   8.444  1.00  0.00           H  
ATOM   1040  HG3 LYS A  65       0.026   6.662   7.074  1.00  0.00           H  
ATOM   1041  HD2 LYS A  65      -0.420   4.140   6.264  1.00  0.00           H  
ATOM   1042  HD3 LYS A  65      -0.408   3.864   8.006  1.00  0.00           H  
ATOM   1043  HE2 LYS A  65      -2.370   5.007   8.325  1.00  0.00           H  
ATOM   1044  HE3 LYS A  65      -1.973   6.223   7.094  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  65      -2.623   3.395   6.464  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  65      -2.446   4.682   5.366  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  65      -3.771   4.644   6.429  1.00  0.00           H  
ATOM   1048  N   GLU A  66       3.717   7.128   7.963  1.00  0.00           N  
ATOM   1049  CA  GLU A  66       4.254   7.929   9.111  1.00  0.00           C  
ATOM   1050  C   GLU A  66       4.749   9.297   8.621  1.00  0.00           C  
ATOM   1051  O   GLU A  66       4.682  10.282   9.331  1.00  0.00           O  
ATOM   1052  CB  GLU A  66       5.413   7.101   9.680  1.00  0.00           C  
ATOM   1053  CG  GLU A  66       6.477   6.871   8.601  1.00  0.00           C  
ATOM   1054  CD  GLU A  66       7.477   8.029   8.613  1.00  0.00           C  
ATOM   1055  OE1 GLU A  66       7.994   8.327   9.677  1.00  0.00           O  
ATOM   1056  OE2 GLU A  66       7.707   8.598   7.559  1.00  0.00           O  
ATOM   1057  H   GLU A  66       4.061   6.226   7.788  1.00  0.00           H  
ATOM   1058  HA  GLU A  66       3.492   8.056   9.864  1.00  0.00           H  
ATOM   1059  HB2 GLU A  66       5.855   7.629  10.512  1.00  0.00           H  
ATOM   1060  HB3 GLU A  66       5.038   6.147  10.019  1.00  0.00           H  
ATOM   1061  HG2 GLU A  66       6.997   5.944   8.801  1.00  0.00           H  
ATOM   1062  HG3 GLU A  66       6.005   6.816   7.631  1.00  0.00           H  
ATOM   1063  N   LYS A  67       5.231   9.359   7.404  1.00  0.00           N  
ATOM   1064  CA  LYS A  67       5.717  10.661   6.851  1.00  0.00           C  
ATOM   1065  C   LYS A  67       4.535  11.620   6.679  1.00  0.00           C  
ATOM   1066  O   LYS A  67       4.684  12.825   6.753  1.00  0.00           O  
ATOM   1067  CB  LYS A  67       6.337  10.321   5.495  1.00  0.00           C  
ATOM   1068  CG  LYS A  67       7.166  11.509   5.001  1.00  0.00           C  
ATOM   1069  CD  LYS A  67       7.749  11.188   3.623  1.00  0.00           C  
ATOM   1070  CE  LYS A  67       8.412  12.440   3.044  1.00  0.00           C  
ATOM   1071  NZ  LYS A  67       9.243  11.946   1.911  1.00  0.00           N  
ATOM   1072  H   LYS A  67       5.262   8.550   6.851  1.00  0.00           H  
ATOM   1073  HA  LYS A  67       6.462  11.093   7.503  1.00  0.00           H  
ATOM   1074  HB2 LYS A  67       6.973   9.454   5.597  1.00  0.00           H  
ATOM   1075  HB3 LYS A  67       5.552  10.111   4.783  1.00  0.00           H  
ATOM   1076  HG2 LYS A  67       6.535  12.383   4.931  1.00  0.00           H  
ATOM   1077  HG3 LYS A  67       7.971  11.700   5.695  1.00  0.00           H  
ATOM   1078  HD2 LYS A  67       8.484  10.402   3.718  1.00  0.00           H  
ATOM   1079  HD3 LYS A  67       6.959  10.864   2.963  1.00  0.00           H  
ATOM   1080  HE2 LYS A  67       7.660  13.132   2.689  1.00  0.00           H  
ATOM   1081  HE3 LYS A  67       9.039  12.911   3.785  1.00  0.00           H  
ATOM   1082  HZ1 LYS A  67       9.946  11.268   2.267  1.00  0.00           H  
ATOM   1083  HZ2 LYS A  67       9.730  12.750   1.463  1.00  0.00           H  
ATOM   1084  HZ3 LYS A  67       8.635  11.475   1.213  1.00  0.00           H  
ATOM   1085  N   TYR A  68       3.358  11.086   6.463  1.00  0.00           N  
ATOM   1086  CA  TYR A  68       2.149  11.951   6.302  1.00  0.00           C  
ATOM   1087  C   TYR A  68       1.830  12.622   7.638  1.00  0.00           C  
ATOM   1088  O   TYR A  68       1.386  13.754   7.691  1.00  0.00           O  
ATOM   1089  CB  TYR A  68       1.029  10.987   5.900  1.00  0.00           C  
ATOM   1090  CG  TYR A  68      -0.183  11.756   5.430  1.00  0.00           C  
ATOM   1091  CD1 TYR A  68      -0.057  12.721   4.422  1.00  0.00           C  
ATOM   1092  CD2 TYR A  68      -1.437  11.494   5.994  1.00  0.00           C  
ATOM   1093  CE1 TYR A  68      -1.185  13.423   3.981  1.00  0.00           C  
ATOM   1094  CE2 TYR A  68      -2.565  12.198   5.553  1.00  0.00           C  
ATOM   1095  CZ  TYR A  68      -2.438  13.161   4.546  1.00  0.00           C  
ATOM   1096  OH  TYR A  68      -3.549  13.853   4.110  1.00  0.00           O  
ATOM   1097  H   TYR A  68       3.267  10.110   6.424  1.00  0.00           H  
ATOM   1098  HA  TYR A  68       2.306  12.688   5.529  1.00  0.00           H  
ATOM   1099  HB2 TYR A  68       1.377  10.353   5.102  1.00  0.00           H  
ATOM   1100  HB3 TYR A  68       0.759  10.376   6.749  1.00  0.00           H  
ATOM   1101  HD1 TYR A  68       0.911  12.924   3.987  1.00  0.00           H  
ATOM   1102  HD2 TYR A  68      -1.534  10.751   6.771  1.00  0.00           H  
ATOM   1103  HE1 TYR A  68      -1.087  14.167   3.204  1.00  0.00           H  
ATOM   1104  HE2 TYR A  68      -3.532  11.995   5.990  1.00  0.00           H  
ATOM   1105  HH  TYR A  68      -4.140  13.229   3.684  1.00  0.00           H  
ATOM   1106  N   GLU A  69       2.061  11.921   8.716  1.00  0.00           N  
ATOM   1107  CA  GLU A  69       1.784  12.489  10.072  1.00  0.00           C  
ATOM   1108  C   GLU A  69       2.607  13.762  10.288  1.00  0.00           C  
ATOM   1109  O   GLU A  69       2.118  14.744  10.815  1.00  0.00           O  
ATOM   1110  CB  GLU A  69       2.208  11.401  11.062  1.00  0.00           C  
ATOM   1111  CG  GLU A  69       1.379  10.137  10.821  1.00  0.00           C  
ATOM   1112  CD  GLU A  69       1.176   9.400  12.145  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69       2.027   8.597  12.490  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69       0.172   9.650  12.792  1.00  0.00           O  
ATOM   1115  H   GLU A  69       2.417  11.013   8.630  1.00  0.00           H  
ATOM   1116  HA  GLU A  69       0.732  12.698  10.184  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69       3.256  11.176  10.922  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69       2.046  11.748  12.070  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69       0.418  10.411  10.409  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69       1.897   9.492  10.127  1.00  0.00           H  
ATOM   1121  N   LYS A  70       3.850  13.757   9.873  1.00  0.00           N  
ATOM   1122  CA  LYS A  70       4.707  14.969  10.037  1.00  0.00           C  
ATOM   1123  C   LYS A  70       4.404  15.948   8.906  1.00  0.00           C  
ATOM   1124  O   LYS A  70       4.414  17.151   9.087  1.00  0.00           O  
ATOM   1125  CB  LYS A  70       6.146  14.461   9.943  1.00  0.00           C  
ATOM   1126  CG  LYS A  70       6.472  13.617  11.178  1.00  0.00           C  
ATOM   1127  CD  LYS A  70       7.734  12.793  10.914  1.00  0.00           C  
ATOM   1128  CE  LYS A  70       7.874  11.715  11.990  1.00  0.00           C  
ATOM   1129  NZ  LYS A  70       9.062  10.916  11.581  1.00  0.00           N  
ATOM   1130  H   LYS A  70       4.220  12.961   9.440  1.00  0.00           H  
ATOM   1131  HA  LYS A  70       4.534  15.429  10.998  1.00  0.00           H  
ATOM   1132  HB2 LYS A  70       6.257  13.857   9.054  1.00  0.00           H  
ATOM   1133  HB3 LYS A  70       6.822  15.301   9.895  1.00  0.00           H  
ATOM   1134  HG2 LYS A  70       6.636  14.268  12.025  1.00  0.00           H  
ATOM   1135  HG3 LYS A  70       5.648  12.952  11.388  1.00  0.00           H  
ATOM   1136  HD2 LYS A  70       7.664  12.327   9.942  1.00  0.00           H  
ATOM   1137  HD3 LYS A  70       8.598  13.441  10.941  1.00  0.00           H  
ATOM   1138  HE2 LYS A  70       8.038  12.170  12.958  1.00  0.00           H  
ATOM   1139  HE3 LYS A  70       6.996  11.088  12.011  1.00  0.00           H  
ATOM   1140  HZ1 LYS A  70       8.899  10.508  10.639  1.00  0.00           H  
ATOM   1141  HZ2 LYS A  70       9.218  10.150  12.269  1.00  0.00           H  
ATOM   1142  HZ3 LYS A  70       9.900  11.530  11.550  1.00  0.00           H  
ATOM   1143  N   ASP A  71       4.106  15.429   7.742  1.00  0.00           N  
ATOM   1144  CA  ASP A  71       3.765  16.309   6.587  1.00  0.00           C  
ATOM   1145  C   ASP A  71       2.470  17.052   6.907  1.00  0.00           C  
ATOM   1146  O   ASP A  71       2.396  18.264   6.825  1.00  0.00           O  
ATOM   1147  CB  ASP A  71       3.566  15.361   5.402  1.00  0.00           C  
ATOM   1148  CG  ASP A  71       4.824  15.355   4.531  1.00  0.00           C  
ATOM   1149  OD1 ASP A  71       5.780  14.698   4.908  1.00  0.00           O  
ATOM   1150  OD2 ASP A  71       4.810  16.009   3.501  1.00  0.00           O  
ATOM   1151  H   ASP A  71       4.085  14.452   7.642  1.00  0.00           H  
ATOM   1152  HA  ASP A  71       4.564  17.005   6.385  1.00  0.00           H  
ATOM   1153  HB2 ASP A  71       3.381  14.362   5.770  1.00  0.00           H  
ATOM   1154  HB3 ASP A  71       2.723  15.688   4.815  1.00  0.00           H  
ATOM   1155  N   ILE A  72       1.459  16.322   7.291  1.00  0.00           N  
ATOM   1156  CA  ILE A  72       0.159  16.962   7.646  1.00  0.00           C  
ATOM   1157  C   ILE A  72       0.342  17.799   8.919  1.00  0.00           C  
ATOM   1158  O   ILE A  72      -0.292  18.818   9.094  1.00  0.00           O  
ATOM   1159  CB  ILE A  72      -0.814  15.786   7.860  1.00  0.00           C  
ATOM   1160  CG1 ILE A  72      -1.132  15.133   6.505  1.00  0.00           C  
ATOM   1161  CG2 ILE A  72      -2.120  16.270   8.508  1.00  0.00           C  
ATOM   1162  CD1 ILE A  72      -1.782  16.153   5.557  1.00  0.00           C  
ATOM   1163  H   ILE A  72       1.562  15.347   7.355  1.00  0.00           H  
ATOM   1164  HA  ILE A  72      -0.186  17.586   6.836  1.00  0.00           H  
ATOM   1165  HB  ILE A  72      -0.348  15.053   8.503  1.00  0.00           H  
ATOM   1166 HG12 ILE A  72      -0.218  14.766   6.062  1.00  0.00           H  
ATOM   1167 HG13 ILE A  72      -1.811  14.309   6.659  1.00  0.00           H  
ATOM   1168 HG21 ILE A  72      -2.432  17.193   8.042  1.00  0.00           H  
ATOM   1169 HG22 ILE A  72      -1.958  16.436   9.563  1.00  0.00           H  
ATOM   1170 HG23 ILE A  72      -2.886  15.522   8.374  1.00  0.00           H  
ATOM   1171 HD11 ILE A  72      -2.538  16.711   6.091  1.00  0.00           H  
ATOM   1172 HD12 ILE A  72      -2.237  15.636   4.726  1.00  0.00           H  
ATOM   1173 HD13 ILE A  72      -1.028  16.833   5.189  1.00  0.00           H  
ATOM   1174  N   ALA A  73       1.209  17.371   9.806  1.00  0.00           N  
ATOM   1175  CA  ALA A  73       1.440  18.141  11.074  1.00  0.00           C  
ATOM   1176  C   ALA A  73       1.821  19.594  10.758  1.00  0.00           C  
ATOM   1177  O   ALA A  73       1.353  20.519  11.394  1.00  0.00           O  
ATOM   1178  CB  ALA A  73       2.599  17.425  11.774  1.00  0.00           C  
ATOM   1179  H   ALA A  73       1.701  16.541   9.639  1.00  0.00           H  
ATOM   1180  HA  ALA A  73       0.561  18.111  11.697  1.00  0.00           H  
ATOM   1181  HB1 ALA A  73       2.219  16.572  12.316  1.00  0.00           H  
ATOM   1182  HB2 ALA A  73       3.078  18.105  12.462  1.00  0.00           H  
ATOM   1183  HB3 ALA A  73       3.315  17.094  11.037  1.00  0.00           H  
ATOM   1184  N   ALA A  74       2.660  19.797   9.773  1.00  0.00           N  
ATOM   1185  CA  ALA A  74       3.068  21.188   9.399  1.00  0.00           C  
ATOM   1186  C   ALA A  74       1.941  21.892   8.627  1.00  0.00           C  
ATOM   1187  O   ALA A  74       1.936  23.101   8.489  1.00  0.00           O  
ATOM   1188  CB  ALA A  74       4.300  21.019   8.509  1.00  0.00           C  
ATOM   1189  H   ALA A  74       3.016  19.036   9.272  1.00  0.00           H  
ATOM   1190  HA  ALA A  74       3.328  21.752  10.281  1.00  0.00           H  
ATOM   1191  HB1 ALA A  74       5.109  20.599   9.090  1.00  0.00           H  
ATOM   1192  HB2 ALA A  74       4.600  21.981   8.121  1.00  0.00           H  
ATOM   1193  HB3 ALA A  74       4.065  20.357   7.690  1.00  0.00           H  
ATOM   1194  N   TYR A  75       0.973  21.147   8.150  1.00  0.00           N  
ATOM   1195  CA  TYR A  75      -0.174  21.764   7.418  1.00  0.00           C  
ATOM   1196  C   TYR A  75      -1.437  21.758   8.302  1.00  0.00           C  
ATOM   1197  O   TYR A  75      -2.456  22.320   7.945  1.00  0.00           O  
ATOM   1198  CB  TYR A  75      -0.371  20.880   6.186  1.00  0.00           C  
ATOM   1199  CG  TYR A  75      -1.388  21.515   5.267  1.00  0.00           C  
ATOM   1200  CD1 TYR A  75      -1.024  22.611   4.475  1.00  0.00           C  
ATOM   1201  CD2 TYR A  75      -2.692  21.009   5.206  1.00  0.00           C  
ATOM   1202  CE1 TYR A  75      -1.966  23.201   3.623  1.00  0.00           C  
ATOM   1203  CE2 TYR A  75      -3.632  21.598   4.354  1.00  0.00           C  
ATOM   1204  CZ  TYR A  75      -3.269  22.695   3.562  1.00  0.00           C  
ATOM   1205  OH  TYR A  75      -4.196  23.277   2.721  1.00  0.00           O  
ATOM   1206  H   TYR A  75       0.978  20.182   8.307  1.00  0.00           H  
ATOM   1207  HA  TYR A  75       0.070  22.770   7.115  1.00  0.00           H  
ATOM   1208  HB2 TYR A  75       0.570  20.777   5.665  1.00  0.00           H  
ATOM   1209  HB3 TYR A  75      -0.720  19.905   6.492  1.00  0.00           H  
ATOM   1210  HD1 TYR A  75      -0.019  23.001   4.522  1.00  0.00           H  
ATOM   1211  HD2 TYR A  75      -2.972  20.163   5.817  1.00  0.00           H  
ATOM   1212  HE1 TYR A  75      -1.685  24.046   3.012  1.00  0.00           H  
ATOM   1213  HE2 TYR A  75      -4.638  21.207   4.307  1.00  0.00           H  
ATOM   1214  HH  TYR A  75      -4.369  22.665   2.001  1.00  0.00           H  
ATOM   1215  N   ARG A  76      -1.374  21.116   9.448  1.00  0.00           N  
ATOM   1216  CA  ARG A  76      -2.561  21.057  10.352  1.00  0.00           C  
ATOM   1217  C   ARG A  76      -2.788  22.413  11.028  1.00  0.00           C  
ATOM   1218  O   ARG A  76      -3.827  23.027  10.870  1.00  0.00           O  
ATOM   1219  CB  ARG A  76      -2.220  19.990  11.394  1.00  0.00           C  
ATOM   1220  CG  ARG A  76      -3.495  19.566  12.125  1.00  0.00           C  
ATOM   1221  CD  ARG A  76      -3.346  18.126  12.621  1.00  0.00           C  
ATOM   1222  NE  ARG A  76      -4.596  17.852  13.380  1.00  0.00           N  
ATOM   1223  CZ  ARG A  76      -4.545  17.205  14.512  1.00  0.00           C  
ATOM   1224  NH1 ARG A  76      -4.033  17.777  15.567  1.00  0.00           N  
ATOM   1225  NH2 ARG A  76      -5.005  15.985  14.589  1.00  0.00           N  
ATOM   1226  H   ARG A  76      -0.538  20.671   9.697  1.00  0.00           H  
ATOM   1227  HA  ARG A  76      -3.437  20.761   9.799  1.00  0.00           H  
ATOM   1228  HB2 ARG A  76      -1.783  19.134  10.902  1.00  0.00           H  
ATOM   1229  HB3 ARG A  76      -1.516  20.394  12.106  1.00  0.00           H  
ATOM   1230  HG2 ARG A  76      -3.661  20.223  12.967  1.00  0.00           H  
ATOM   1231  HG3 ARG A  76      -4.334  19.628  11.450  1.00  0.00           H  
ATOM   1232  HD2 ARG A  76      -3.254  17.450  11.783  1.00  0.00           H  
ATOM   1233  HD3 ARG A  76      -2.491  18.038  13.273  1.00  0.00           H  
ATOM   1234  HE  ARG A  76      -5.459  18.157  13.029  1.00  0.00           H  
ATOM   1235 HH11 ARG A  76      -3.681  18.711  15.509  1.00  0.00           H  
ATOM   1236 HH12 ARG A  76      -3.993  17.281  16.435  1.00  0.00           H  
ATOM   1237 HH21 ARG A  76      -5.397  15.548  13.780  1.00  0.00           H  
ATOM   1238 HH22 ARG A  76      -4.964  15.490  15.456  1.00  0.00           H  
ATOM   1239  N   ALA A  77      -1.825  22.879  11.782  1.00  0.00           N  
ATOM   1240  CA  ALA A  77      -1.979  24.193  12.476  1.00  0.00           C  
ATOM   1241  C   ALA A  77      -1.336  25.310  11.650  1.00  0.00           C  
ATOM   1242  O   ALA A  77      -0.260  25.785  11.963  1.00  0.00           O  
ATOM   1243  CB  ALA A  77      -1.252  24.022  13.811  1.00  0.00           C  
ATOM   1244  H   ALA A  77      -1.000  22.363  11.895  1.00  0.00           H  
ATOM   1245  HA  ALA A  77      -3.022  24.406  12.651  1.00  0.00           H  
ATOM   1246  HB1 ALA A  77      -0.195  23.891  13.630  1.00  0.00           H  
ATOM   1247  HB2 ALA A  77      -1.640  23.155  14.324  1.00  0.00           H  
ATOM   1248  HB3 ALA A  77      -1.407  24.901  14.420  1.00  0.00           H  
ATOM   1249  N   LYS A  78      -1.990  25.732  10.597  1.00  0.00           N  
ATOM   1250  CA  LYS A  78      -1.425  26.819   9.743  1.00  0.00           C  
ATOM   1251  C   LYS A  78      -2.534  27.782   9.310  1.00  0.00           C  
ATOM   1252  O   LYS A  78      -2.315  28.521   8.365  1.00  0.00           O  
ATOM   1253  CB  LYS A  78      -0.832  26.103   8.530  1.00  0.00           C  
ATOM   1254  CG  LYS A  78       0.615  25.707   8.827  1.00  0.00           C  
ATOM   1255  CD  LYS A  78       1.408  25.649   7.520  1.00  0.00           C  
ATOM   1256  CE  LYS A  78       2.896  25.849   7.815  1.00  0.00           C  
ATOM   1257  NZ  LYS A  78       3.513  26.143   6.491  1.00  0.00           N  
ATOM   1258  OXT LYS A  78      -3.584  27.763   9.932  1.00  0.00           O  
ATOM   1259  H   LYS A  78      -2.855  25.331  10.366  1.00  0.00           H  
ATOM   1260  HA  LYS A  78      -0.650  27.350  10.272  1.00  0.00           H  
ATOM   1261  HB2 LYS A  78      -1.413  25.217   8.317  1.00  0.00           H  
ATOM   1262  HB3 LYS A  78      -0.855  26.762   7.676  1.00  0.00           H  
ATOM   1263  HG2 LYS A  78       1.060  26.439   9.486  1.00  0.00           H  
ATOM   1264  HG3 LYS A  78       0.634  24.738   9.301  1.00  0.00           H  
ATOM   1265  HD2 LYS A  78       1.258  24.686   7.052  1.00  0.00           H  
ATOM   1266  HD3 LYS A  78       1.066  26.430   6.856  1.00  0.00           H  
ATOM   1267  HE2 LYS A  78       3.034  26.683   8.490  1.00  0.00           H  
ATOM   1268  HE3 LYS A  78       3.322  24.950   8.231  1.00  0.00           H  
ATOM   1269  HZ1 LYS A  78       3.081  26.998   6.089  1.00  0.00           H  
ATOM   1270  HZ2 LYS A  78       3.353  25.338   5.850  1.00  0.00           H  
ATOM   1271  HZ3 LYS A  78       4.534  26.295   6.610  1.00  0.00           H  
TER    1272      LYS A  78                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -8.431  16.522  -1.690  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.233  15.770  -2.163  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.303  16.696  -2.951  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.798  16.337  -3.998  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.787  14.670  -3.070  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.718  13.598  -3.283  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.388  12.271  -4.313  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.805  11.547  -4.807  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.123  15.856  -1.291  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.858  17.030  -2.491  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.146  17.203  -0.959  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.710  15.330  -1.329  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.657  14.226  -2.606  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.063  15.094  -4.023  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.861  14.037  -3.772  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.417  13.194  -2.326  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.361  11.041  -3.960  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.140  12.325  -5.145  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.967  10.841  -5.611  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.076  17.885  -2.452  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.178  18.843  -3.165  1.00  0.00           C  
ATOM     22  C   LYS A   2      -3.937  19.131  -2.318  1.00  0.00           C  
ATOM     23  O   LYS A   2      -3.977  19.066  -1.103  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -6.014  20.110  -3.344  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -7.181  19.823  -4.290  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.187  20.973  -4.226  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -9.243  20.791  -5.318  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -10.196  21.919  -5.124  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.497  18.147  -1.608  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -4.895  18.448  -4.128  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -6.397  20.427  -2.384  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -5.397  20.892  -3.762  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -6.809  19.726  -5.301  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -7.667  18.905  -3.995  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -8.666  20.978  -3.257  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -7.674  21.910  -4.378  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.784  20.846  -6.295  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.756  19.849  -5.193  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -9.689  22.822  -5.223  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -10.615  21.859  -4.173  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.947  21.866  -5.839  1.00  0.00           H  
ATOM     42  N   LYS A   3      -2.837  19.450  -2.952  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -1.586  19.745  -2.190  1.00  0.00           C  
ATOM     44  C   LYS A   3      -0.664  20.649  -3.012  1.00  0.00           C  
ATOM     45  O   LYS A   3      -0.891  20.880  -4.186  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -0.930  18.381  -1.941  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -0.669  17.669  -3.274  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -1.812  16.694  -3.566  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -1.921  16.472  -5.077  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -0.963  15.372  -5.374  1.00  0.00           N  
ATOM     51  H   LYS A   3      -2.835  19.495  -3.930  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -1.825  20.213  -1.247  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       0.007  18.526  -1.423  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -1.585  17.775  -1.334  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -0.607  18.398  -4.068  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       0.260  17.123  -3.215  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -1.613  15.751  -3.077  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -2.739  17.104  -3.197  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -2.928  16.180  -5.341  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -1.634  17.365  -5.610  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       0.007  15.691  -5.177  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -1.043  15.105  -6.377  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -1.183  14.548  -4.778  1.00  0.00           H  
ATOM     64  N   ASP A   4       0.373  21.162  -2.401  1.00  0.00           N  
ATOM     65  CA  ASP A   4       1.319  22.055  -3.136  1.00  0.00           C  
ATOM     66  C   ASP A   4       2.526  21.247  -3.641  1.00  0.00           C  
ATOM     67  O   ASP A   4       2.654  20.081  -3.323  1.00  0.00           O  
ATOM     68  CB  ASP A   4       1.762  23.095  -2.103  1.00  0.00           C  
ATOM     69  CG  ASP A   4       1.018  24.410  -2.342  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -0.202  24.394  -2.303  1.00  0.00           O  
ATOM     71  OD2 ASP A   4       1.680  25.412  -2.561  1.00  0.00           O  
ATOM     72  H   ASP A   4       0.530  20.959  -1.456  1.00  0.00           H  
ATOM     73  HA  ASP A   4       0.819  22.539  -3.960  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       1.540  22.732  -1.110  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.825  23.262  -2.194  1.00  0.00           H  
ATOM     76  N   PRO A   5       3.379  21.885  -4.412  1.00  0.00           N  
ATOM     77  CA  PRO A   5       4.576  21.186  -4.946  1.00  0.00           C  
ATOM     78  C   PRO A   5       5.581  20.918  -3.822  1.00  0.00           C  
ATOM     79  O   PRO A   5       6.325  19.956  -3.860  1.00  0.00           O  
ATOM     80  CB  PRO A   5       5.146  22.169  -5.966  1.00  0.00           C  
ATOM     81  CG  PRO A   5       4.657  23.510  -5.525  1.00  0.00           C  
ATOM     82  CD  PRO A   5       3.324  23.290  -4.858  1.00  0.00           C  
ATOM     83  HA  PRO A   5       4.295  20.267  -5.434  1.00  0.00           H  
ATOM     84  HB2 PRO A   5       6.227  22.136  -5.954  1.00  0.00           H  
ATOM     85  HB3 PRO A   5       4.773  21.945  -6.953  1.00  0.00           H  
ATOM     86  HG2 PRO A   5       5.357  23.945  -4.825  1.00  0.00           H  
ATOM     87  HG3 PRO A   5       4.533  24.158  -6.378  1.00  0.00           H  
ATOM     88  HD2 PRO A   5       3.210  23.956  -4.014  1.00  0.00           H  
ATOM     89  HD3 PRO A   5       2.520  23.425  -5.562  1.00  0.00           H  
ATOM     90  N   ASN A   6       5.600  21.761  -2.821  1.00  0.00           N  
ATOM     91  CA  ASN A   6       6.549  21.562  -1.686  1.00  0.00           C  
ATOM     92  C   ASN A   6       5.953  20.583  -0.671  1.00  0.00           C  
ATOM     93  O   ASN A   6       6.665  19.860   0.001  1.00  0.00           O  
ATOM     94  CB  ASN A   6       6.714  22.948  -1.061  1.00  0.00           C  
ATOM     95  CG  ASN A   6       7.624  23.803  -1.946  1.00  0.00           C  
ATOM     96  OD1 ASN A   6       7.198  24.802  -2.489  1.00  0.00           O  
ATOM     97  ND2 ASN A   6       8.868  23.449  -2.115  1.00  0.00           N  
ATOM     98  H   ASN A   6       4.987  22.525  -2.816  1.00  0.00           H  
ATOM     99  HA  ASN A   6       7.500  21.203  -2.046  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       5.747  23.422  -0.975  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       7.157  22.852  -0.081  1.00  0.00           H  
ATOM    102 HD21 ASN A   6       9.213  22.643  -1.677  1.00  0.00           H  
ATOM    103 HD22 ASN A   6       9.459  23.989  -2.681  1.00  0.00           H  
ATOM    104  N   ALA A   7       4.649  20.554  -0.561  1.00  0.00           N  
ATOM    105  CA  ALA A   7       3.991  19.622   0.405  1.00  0.00           C  
ATOM    106  C   ALA A   7       4.298  18.163   0.033  1.00  0.00           C  
ATOM    107  O   ALA A   7       4.667  17.882  -1.091  1.00  0.00           O  
ATOM    108  CB  ALA A   7       2.491  19.900   0.275  1.00  0.00           C  
ATOM    109  H   ALA A   7       4.103  21.148  -1.119  1.00  0.00           H  
ATOM    110  HA  ALA A   7       4.315  19.826   1.413  1.00  0.00           H  
ATOM    111  HB1 ALA A   7       1.948  19.271   0.965  1.00  0.00           H  
ATOM    112  HB2 ALA A   7       2.172  19.686  -0.735  1.00  0.00           H  
ATOM    113  HB3 ALA A   7       2.296  20.937   0.503  1.00  0.00           H  
ATOM    114  N   PRO A   8       4.128  17.273   0.986  1.00  0.00           N  
ATOM    115  CA  PRO A   8       4.384  15.845   0.736  1.00  0.00           C  
ATOM    116  C   PRO A   8       3.206  15.185   0.012  1.00  0.00           C  
ATOM    117  O   PRO A   8       2.058  15.512   0.246  1.00  0.00           O  
ATOM    118  CB  PRO A   8       4.608  15.257   2.110  1.00  0.00           C  
ATOM    119  CG  PRO A   8       3.962  16.193   3.065  1.00  0.00           C  
ATOM    120  CD  PRO A   8       3.686  17.500   2.361  1.00  0.00           C  
ATOM    121  HA  PRO A   8       5.281  15.741   0.180  1.00  0.00           H  
ATOM    122  HB2 PRO A   8       4.153  14.280   2.175  1.00  0.00           H  
ATOM    123  HB3 PRO A   8       5.665  15.192   2.319  1.00  0.00           H  
ATOM    124  HG2 PRO A   8       3.046  15.771   3.451  1.00  0.00           H  
ATOM    125  HG3 PRO A   8       4.651  16.368   3.853  1.00  0.00           H  
ATOM    126  HD2 PRO A   8       2.632  17.733   2.389  1.00  0.00           H  
ATOM    127  HD3 PRO A   8       4.261  18.297   2.807  1.00  0.00           H  
ATOM    128  N   LYS A   9       3.490  14.268  -0.879  1.00  0.00           N  
ATOM    129  CA  LYS A   9       2.398  13.587  -1.646  1.00  0.00           C  
ATOM    130  C   LYS A   9       1.555  12.696  -0.728  1.00  0.00           C  
ATOM    131  O   LYS A   9       1.799  12.601   0.460  1.00  0.00           O  
ATOM    132  CB  LYS A   9       3.116  12.738  -2.697  1.00  0.00           C  
ATOM    133  CG  LYS A   9       3.719  13.649  -3.768  1.00  0.00           C  
ATOM    134  CD  LYS A   9       4.657  12.835  -4.661  1.00  0.00           C  
ATOM    135  CE  LYS A   9       5.344  13.766  -5.662  1.00  0.00           C  
ATOM    136  NZ  LYS A   9       6.488  14.357  -4.913  1.00  0.00           N  
ATOM    137  H   LYS A   9       4.426  14.037  -1.052  1.00  0.00           H  
ATOM    138  HA  LYS A   9       1.772  14.318  -2.133  1.00  0.00           H  
ATOM    139  HB2 LYS A   9       3.902  12.168  -2.223  1.00  0.00           H  
ATOM    140  HB3 LYS A   9       2.409  12.063  -3.157  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       2.925  14.072  -4.366  1.00  0.00           H  
ATOM    142  HG3 LYS A   9       4.275  14.443  -3.293  1.00  0.00           H  
ATOM    143  HD2 LYS A   9       5.402  12.348  -4.050  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       4.088  12.091  -5.197  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       5.699  13.204  -6.514  1.00  0.00           H  
ATOM    146  HE3 LYS A   9       4.668  14.545  -5.979  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9       7.028  14.984  -5.542  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9       7.107  13.594  -4.567  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9       6.128  14.905  -4.106  1.00  0.00           H  
ATOM    150  N   ARG A  10       0.563  12.046  -1.283  1.00  0.00           N  
ATOM    151  CA  ARG A  10      -0.313  11.154  -0.462  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.498   9.964   0.083  1.00  0.00           C  
ATOM    153  O   ARG A  10       1.421   9.508  -0.562  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -1.412  10.670  -1.416  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -0.790   9.912  -2.596  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -1.588  10.201  -3.869  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -0.577  10.202  -4.963  1.00  0.00           N  
ATOM    158  CZ  ARG A  10      -0.196   9.074  -5.501  1.00  0.00           C  
ATOM    159  NH1 ARG A  10      -0.950   8.487  -6.388  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       0.939   8.535  -5.149  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.397  12.149  -2.243  1.00  0.00           H  
ATOM    162  HA  ARG A  10      -0.752  11.709   0.351  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -2.085  10.014  -0.883  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -1.962  11.521  -1.788  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       0.233  10.230  -2.730  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -0.813   8.852  -2.393  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -2.324   9.426  -4.034  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -2.063  11.167  -3.806  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -0.199  11.048  -5.280  1.00  0.00           H  
ATOM    170 HH11 ARG A  10      -1.820   8.900  -6.658  1.00  0.00           H  
ATOM    171 HH12 ARG A  10      -0.658   7.623  -6.800  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       1.517   8.987  -4.468  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       1.231   7.672  -5.560  1.00  0.00           H  
ATOM    174  N   PRO A  11       0.135   9.496   1.259  1.00  0.00           N  
ATOM    175  CA  PRO A  11       0.858   8.357   1.865  1.00  0.00           C  
ATOM    176  C   PRO A  11       0.329   7.025   1.303  1.00  0.00           C  
ATOM    177  O   PRO A  11      -0.867   6.844   1.199  1.00  0.00           O  
ATOM    178  CB  PRO A  11       0.525   8.473   3.349  1.00  0.00           C  
ATOM    179  CG  PRO A  11      -0.782   9.204   3.413  1.00  0.00           C  
ATOM    180  CD  PRO A  11      -0.956   9.971   2.124  1.00  0.00           C  
ATOM    181  HA  PRO A  11       1.919   8.454   1.714  1.00  0.00           H  
ATOM    182  HB2 PRO A  11       0.429   7.490   3.788  1.00  0.00           H  
ATOM    183  HB3 PRO A  11       1.288   9.039   3.861  1.00  0.00           H  
ATOM    184  HG2 PRO A  11      -1.590   8.495   3.531  1.00  0.00           H  
ATOM    185  HG3 PRO A  11      -0.778   9.891   4.245  1.00  0.00           H  
ATOM    186  HD2 PRO A  11      -1.917   9.748   1.681  1.00  0.00           H  
ATOM    187  HD3 PRO A  11      -0.856  11.031   2.298  1.00  0.00           H  
ATOM    188  N   PRO A  12       1.228   6.122   0.966  1.00  0.00           N  
ATOM    189  CA  PRO A  12       0.797   4.806   0.428  1.00  0.00           C  
ATOM    190  C   PRO A  12       0.191   3.962   1.552  1.00  0.00           C  
ATOM    191  O   PRO A  12      -0.035   4.451   2.644  1.00  0.00           O  
ATOM    192  CB  PRO A  12       2.091   4.183  -0.087  1.00  0.00           C  
ATOM    193  CG  PRO A  12       3.177   4.839   0.703  1.00  0.00           C  
ATOM    194  CD  PRO A  12       2.695   6.224   1.045  1.00  0.00           C  
ATOM    195  HA  PRO A  12       0.096   4.932  -0.380  1.00  0.00           H  
ATOM    196  HB2 PRO A  12       2.088   3.116   0.088  1.00  0.00           H  
ATOM    197  HB3 PRO A  12       2.220   4.394  -1.137  1.00  0.00           H  
ATOM    198  HG2 PRO A  12       3.362   4.278   1.606  1.00  0.00           H  
ATOM    199  HG3 PRO A  12       4.078   4.903   0.113  1.00  0.00           H  
ATOM    200  HD2 PRO A  12       3.006   6.494   2.046  1.00  0.00           H  
ATOM    201  HD3 PRO A  12       3.058   6.941   0.326  1.00  0.00           H  
ATOM    202  N   SER A  13      -0.076   2.704   1.300  1.00  0.00           N  
ATOM    203  CA  SER A  13      -0.671   1.840   2.364  1.00  0.00           C  
ATOM    204  C   SER A  13      -0.505   0.361   2.028  1.00  0.00           C  
ATOM    205  O   SER A  13      -1.408  -0.427   2.226  1.00  0.00           O  
ATOM    206  CB  SER A  13      -2.150   2.219   2.397  1.00  0.00           C  
ATOM    207  OG  SER A  13      -2.744   1.695   3.578  1.00  0.00           O  
ATOM    208  H   SER A  13       0.111   2.330   0.414  1.00  0.00           H  
ATOM    209  HA  SER A  13      -0.220   2.053   3.315  1.00  0.00           H  
ATOM    210  HB2 SER A  13      -2.250   3.292   2.397  1.00  0.00           H  
ATOM    211  HB3 SER A  13      -2.644   1.814   1.523  1.00  0.00           H  
ATOM    212  HG  SER A  13      -2.889   2.424   4.185  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.635  -0.024   1.494  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.875  -1.458   1.110  1.00  0.00           C  
ATOM    215  C   ALA A  14       0.013  -1.815  -0.098  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.514  -1.952  -1.200  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.516  -2.330   2.325  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.339   0.630   1.301  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.917  -1.596   0.863  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.355  -1.699   3.186  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       1.325  -3.015   2.528  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.385  -2.890   2.115  1.00  0.00           H  
ATOM    223  N   PHE A  15      -1.275  -1.968   0.087  1.00  0.00           N  
ATOM    224  CA  PHE A  15      -2.160  -2.319  -1.071  1.00  0.00           C  
ATOM    225  C   PHE A  15      -2.046  -1.259  -2.175  1.00  0.00           C  
ATOM    226  O   PHE A  15      -2.289  -1.537  -3.334  1.00  0.00           O  
ATOM    227  CB  PHE A  15      -3.584  -2.349  -0.502  1.00  0.00           C  
ATOM    228  CG  PHE A  15      -4.558  -2.740  -1.593  1.00  0.00           C  
ATOM    229  CD1 PHE A  15      -4.402  -3.956  -2.268  1.00  0.00           C  
ATOM    230  CD2 PHE A  15      -5.612  -1.882  -1.931  1.00  0.00           C  
ATOM    231  CE1 PHE A  15      -5.299  -4.315  -3.281  1.00  0.00           C  
ATOM    232  CE2 PHE A  15      -6.510  -2.240  -2.943  1.00  0.00           C  
ATOM    233  CZ  PHE A  15      -6.354  -3.457  -3.619  1.00  0.00           C  
ATOM    234  H   PHE A  15      -1.667  -1.863   0.982  1.00  0.00           H  
ATOM    235  HA  PHE A  15      -1.901  -3.291  -1.457  1.00  0.00           H  
ATOM    236  HB2 PHE A  15      -3.635  -3.070   0.301  1.00  0.00           H  
ATOM    237  HB3 PHE A  15      -3.842  -1.371  -0.125  1.00  0.00           H  
ATOM    238  HD1 PHE A  15      -3.590  -4.619  -2.007  1.00  0.00           H  
ATOM    239  HD2 PHE A  15      -5.732  -0.943  -1.409  1.00  0.00           H  
ATOM    240  HE1 PHE A  15      -5.179  -5.252  -3.802  1.00  0.00           H  
ATOM    241  HE2 PHE A  15      -7.322  -1.578  -3.203  1.00  0.00           H  
ATOM    242  HZ  PHE A  15      -7.046  -3.733  -4.402  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.680  -0.051  -1.822  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.555   1.022  -2.855  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.315   0.781  -3.712  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.309   1.085  -4.890  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.433   2.331  -2.075  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.690   3.495  -3.003  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -3.001   3.812  -3.382  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -0.619   4.255  -3.486  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -3.239   4.890  -4.242  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -0.857   5.334  -4.347  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -2.167   5.651  -4.725  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.492   0.150  -0.882  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -2.434   1.038  -3.479  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.157   2.341  -1.274  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.439   2.414  -1.664  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -3.827   3.225  -3.010  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       0.392   4.011  -3.194  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -4.249   5.134  -4.534  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -0.031   5.921  -4.719  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -2.352   6.482  -5.389  1.00  0.00           H  
ATOM    263  N   LEU A  17       0.715   0.199  -3.148  1.00  0.00           N  
ATOM    264  CA  LEU A  17       1.932  -0.101  -3.961  1.00  0.00           C  
ATOM    265  C   LEU A  17       1.539  -1.161  -4.989  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.440  -0.884  -6.166  1.00  0.00           O  
ATOM    267  CB  LEU A  17       2.965  -0.640  -2.973  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.593   0.524  -2.204  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       2.635   0.988  -1.106  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       4.906   0.063  -1.569  1.00  0.00           C  
ATOM    271  H   LEU A  17       0.666  -0.074  -2.208  1.00  0.00           H  
ATOM    272  HA  LEU A  17       2.297   0.790  -4.447  1.00  0.00           H  
ATOM    273  HB2 LEU A  17       2.482  -1.310  -2.279  1.00  0.00           H  
ATOM    274  HB3 LEU A  17       3.736  -1.170  -3.511  1.00  0.00           H  
ATOM    275  HG  LEU A  17       3.785   1.342  -2.882  1.00  0.00           H  
ATOM    276 HD11 LEU A  17       1.900   1.657  -1.529  1.00  0.00           H  
ATOM    277 HD12 LEU A  17       3.191   1.504  -0.338  1.00  0.00           H  
ATOM    278 HD13 LEU A  17       2.137   0.133  -0.676  1.00  0.00           H  
ATOM    279 HD21 LEU A  17       4.695  -0.624  -0.763  1.00  0.00           H  
ATOM    280 HD22 LEU A  17       5.439   0.920  -1.182  1.00  0.00           H  
ATOM    281 HD23 LEU A  17       5.512  -0.430  -2.315  1.00  0.00           H  
ATOM    282  N   PHE A  18       1.316  -2.375  -4.522  1.00  0.00           N  
ATOM    283  CA  PHE A  18       0.905  -3.517  -5.418  1.00  0.00           C  
ATOM    284  C   PHE A  18      -0.033  -3.024  -6.544  1.00  0.00           C  
ATOM    285  O   PHE A  18       0.252  -3.201  -7.713  1.00  0.00           O  
ATOM    286  CB  PHE A  18       0.182  -4.500  -4.484  1.00  0.00           C  
ATOM    287  CG  PHE A  18      -0.384  -5.661  -5.271  1.00  0.00           C  
ATOM    288  CD1 PHE A  18       0.433  -6.745  -5.614  1.00  0.00           C  
ATOM    289  CD2 PHE A  18      -1.730  -5.652  -5.655  1.00  0.00           C  
ATOM    290  CE1 PHE A  18      -0.096  -7.819  -6.340  1.00  0.00           C  
ATOM    291  CE2 PHE A  18      -2.260  -6.725  -6.381  1.00  0.00           C  
ATOM    292  CZ  PHE A  18      -1.443  -7.809  -6.724  1.00  0.00           C  
ATOM    293  H   PHE A  18       1.454  -2.520  -3.562  1.00  0.00           H  
ATOM    294  HA  PHE A  18       1.778  -3.990  -5.842  1.00  0.00           H  
ATOM    295  HB2 PHE A  18       0.883  -4.876  -3.751  1.00  0.00           H  
ATOM    296  HB3 PHE A  18      -0.621  -3.985  -3.978  1.00  0.00           H  
ATOM    297  HD1 PHE A  18       1.472  -6.752  -5.318  1.00  0.00           H  
ATOM    298  HD2 PHE A  18      -2.361  -4.816  -5.391  1.00  0.00           H  
ATOM    299  HE1 PHE A  18       0.535  -8.656  -6.605  1.00  0.00           H  
ATOM    300  HE2 PHE A  18      -3.297  -6.717  -6.676  1.00  0.00           H  
ATOM    301  HZ  PHE A  18      -1.854  -8.638  -7.284  1.00  0.00           H  
ATOM    302  N   CYS A  19      -1.144  -2.412  -6.203  1.00  0.00           N  
ATOM    303  CA  CYS A  19      -2.074  -1.918  -7.264  1.00  0.00           C  
ATOM    304  C   CYS A  19      -1.384  -0.853  -8.126  1.00  0.00           C  
ATOM    305  O   CYS A  19      -1.479  -0.868  -9.339  1.00  0.00           O  
ATOM    306  CB  CYS A  19      -3.265  -1.315  -6.513  1.00  0.00           C  
ATOM    307  SG  CYS A  19      -4.522  -0.763  -7.696  1.00  0.00           S  
ATOM    308  H   CYS A  19      -1.382  -2.294  -5.256  1.00  0.00           H  
ATOM    309  HA  CYS A  19      -2.402  -2.736  -7.878  1.00  0.00           H  
ATOM    310  HB2 CYS A  19      -3.692  -2.060  -5.858  1.00  0.00           H  
ATOM    311  HB3 CYS A  19      -2.931  -0.472  -5.928  1.00  0.00           H  
ATOM    312  HG  CYS A  19      -4.249  -1.045  -8.573  1.00  0.00           H  
ATOM    313  N   SER A  20      -0.701   0.075  -7.504  1.00  0.00           N  
ATOM    314  CA  SER A  20      -0.010   1.157  -8.280  1.00  0.00           C  
ATOM    315  C   SER A  20       0.943   0.562  -9.324  1.00  0.00           C  
ATOM    316  O   SER A  20       1.136   1.131 -10.383  1.00  0.00           O  
ATOM    317  CB  SER A  20       0.774   1.967  -7.248  1.00  0.00           C  
ATOM    318  OG  SER A  20      -0.105   2.876  -6.598  1.00  0.00           O  
ATOM    319  H   SER A  20      -0.656   0.064  -6.524  1.00  0.00           H  
ATOM    320  HA  SER A  20      -0.738   1.790  -8.761  1.00  0.00           H  
ATOM    321  HB2 SER A  20       1.205   1.305  -6.517  1.00  0.00           H  
ATOM    322  HB3 SER A  20       1.566   2.511  -7.746  1.00  0.00           H  
ATOM    323  HG  SER A  20      -0.618   2.383  -5.953  1.00  0.00           H  
ATOM    324  N   GLU A  21       1.550  -0.565  -9.034  1.00  0.00           N  
ATOM    325  CA  GLU A  21       2.499  -1.170 -10.017  1.00  0.00           C  
ATOM    326  C   GLU A  21       1.775  -2.119 -10.982  1.00  0.00           C  
ATOM    327  O   GLU A  21       2.214  -2.307 -12.102  1.00  0.00           O  
ATOM    328  CB  GLU A  21       3.547  -1.917  -9.181  1.00  0.00           C  
ATOM    329  CG  GLU A  21       2.884  -3.021  -8.356  1.00  0.00           C  
ATOM    330  CD  GLU A  21       3.951  -4.012  -7.882  1.00  0.00           C  
ATOM    331  OE1 GLU A  21       5.059  -3.577  -7.612  1.00  0.00           O  
ATOM    332  OE2 GLU A  21       3.642  -5.189  -7.797  1.00  0.00           O  
ATOM    333  H   GLU A  21       1.391  -1.001  -8.171  1.00  0.00           H  
ATOM    334  HA  GLU A  21       2.985  -0.388 -10.578  1.00  0.00           H  
ATOM    335  HB2 GLU A  21       4.281  -2.355  -9.841  1.00  0.00           H  
ATOM    336  HB3 GLU A  21       4.035  -1.220  -8.517  1.00  0.00           H  
ATOM    337  HG2 GLU A  21       2.393  -2.584  -7.499  1.00  0.00           H  
ATOM    338  HG3 GLU A  21       2.160  -3.541  -8.963  1.00  0.00           H  
ATOM    339  N   HIS A  22       0.676  -2.717 -10.577  1.00  0.00           N  
ATOM    340  CA  HIS A  22      -0.054  -3.646 -11.499  1.00  0.00           C  
ATOM    341  C   HIS A  22      -1.253  -2.938 -12.147  1.00  0.00           C  
ATOM    342  O   HIS A  22      -2.161  -3.580 -12.642  1.00  0.00           O  
ATOM    343  CB  HIS A  22      -0.554  -4.782 -10.606  1.00  0.00           C  
ATOM    344  CG  HIS A  22       0.591  -5.676 -10.220  1.00  0.00           C  
ATOM    345  ND1 HIS A  22       1.248  -6.478 -11.140  1.00  0.00           N  
ATOM    346  CD2 HIS A  22       1.194  -5.918  -9.012  1.00  0.00           C  
ATOM    347  CE1 HIS A  22       2.198  -7.160 -10.475  1.00  0.00           C  
ATOM    348  NE2 HIS A  22       2.209  -6.855  -9.175  1.00  0.00           N  
ATOM    349  H   HIS A  22       0.317  -2.571  -9.677  1.00  0.00           H  
ATOM    350  HA  HIS A  22       0.611  -4.034 -12.254  1.00  0.00           H  
ATOM    351  HB2 HIS A  22      -1.000  -4.367  -9.715  1.00  0.00           H  
ATOM    352  HB3 HIS A  22      -1.294  -5.359 -11.141  1.00  0.00           H  
ATOM    353  HD1 HIS A  22       1.055  -6.537 -12.099  1.00  0.00           H  
ATOM    354  HD2 HIS A  22       0.919  -5.454  -8.077  1.00  0.00           H  
ATOM    355  HE1 HIS A  22       2.867  -7.872 -10.936  1.00  0.00           H  
ATOM    356  N   ARG A  23      -1.269  -1.628 -12.141  1.00  0.00           N  
ATOM    357  CA  ARG A  23      -2.414  -0.887 -12.750  1.00  0.00           C  
ATOM    358  C   ARG A  23      -2.232  -0.697 -14.271  1.00  0.00           C  
ATOM    359  O   ARG A  23      -3.175  -0.895 -15.012  1.00  0.00           O  
ATOM    360  CB  ARG A  23      -2.459   0.460 -12.022  1.00  0.00           C  
ATOM    361  CG  ARG A  23      -3.676   1.256 -12.499  1.00  0.00           C  
ATOM    362  CD  ARG A  23      -3.739   2.588 -11.750  1.00  0.00           C  
ATOM    363  NE  ARG A  23      -4.130   2.230 -10.357  1.00  0.00           N  
ATOM    364  CZ  ARG A  23      -4.672   3.128  -9.581  1.00  0.00           C  
ATOM    365  NH1 ARG A  23      -5.845   3.619  -9.872  1.00  0.00           N  
ATOM    366  NH2 ARG A  23      -4.040   3.535  -8.514  1.00  0.00           N  
ATOM    367  H   ARG A  23      -0.532  -1.132 -11.735  1.00  0.00           H  
ATOM    368  HA  ARG A  23      -3.332  -1.423 -12.562  1.00  0.00           H  
ATOM    369  HB2 ARG A  23      -2.537   0.289 -10.958  1.00  0.00           H  
ATOM    370  HB3 ARG A  23      -1.564   1.018 -12.230  1.00  0.00           H  
ATOM    371  HG2 ARG A  23      -3.590   1.442 -13.560  1.00  0.00           H  
ATOM    372  HG3 ARG A  23      -4.575   0.692 -12.304  1.00  0.00           H  
ATOM    373  HD2 ARG A  23      -2.771   3.069 -11.759  1.00  0.00           H  
ATOM    374  HD3 ARG A  23      -4.485   3.232 -12.188  1.00  0.00           H  
ATOM    375  HE  ARG A  23      -3.978   1.321 -10.024  1.00  0.00           H  
ATOM    376 HH11 ARG A  23      -6.329   3.308 -10.689  1.00  0.00           H  
ATOM    377 HH12 ARG A  23      -6.260   4.307  -9.277  1.00  0.00           H  
ATOM    378 HH21 ARG A  23      -3.141   3.159  -8.291  1.00  0.00           H  
ATOM    379 HH22 ARG A  23      -4.456   4.223  -7.919  1.00  0.00           H  
ATOM    380  N   PRO A  24      -1.042  -0.319 -14.713  1.00  0.00           N  
ATOM    381  CA  PRO A  24      -0.827  -0.125 -16.170  1.00  0.00           C  
ATOM    382  C   PRO A  24      -0.696  -1.474 -16.895  1.00  0.00           C  
ATOM    383  O   PRO A  24      -0.672  -1.525 -18.111  1.00  0.00           O  
ATOM    384  CB  PRO A  24       0.478   0.659 -16.246  1.00  0.00           C  
ATOM    385  CG  PRO A  24       1.211   0.330 -14.984  1.00  0.00           C  
ATOM    386  CD  PRO A  24       0.186  -0.043 -13.943  1.00  0.00           C  
ATOM    387  HA  PRO A  24      -1.629   0.457 -16.597  1.00  0.00           H  
ATOM    388  HB2 PRO A  24       1.052   0.346 -17.108  1.00  0.00           H  
ATOM    389  HB3 PRO A  24       0.279   1.717 -16.290  1.00  0.00           H  
ATOM    390  HG2 PRO A  24       1.881  -0.501 -15.157  1.00  0.00           H  
ATOM    391  HG3 PRO A  24       1.770   1.189 -14.650  1.00  0.00           H  
ATOM    392  HD2 PRO A  24       0.510  -0.925 -13.409  1.00  0.00           H  
ATOM    393  HD3 PRO A  24       0.028   0.776 -13.265  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.616  -2.564 -16.166  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -0.493  -3.899 -16.823  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.882  -4.435 -17.178  1.00  0.00           C  
ATOM    397  O   LYS A  25      -2.064  -5.097 -18.183  1.00  0.00           O  
ATOM    398  CB  LYS A  25       0.177  -4.794 -15.779  1.00  0.00           C  
ATOM    399  CG  LYS A  25       0.518  -6.146 -16.408  1.00  0.00           C  
ATOM    400  CD  LYS A  25       1.618  -6.827 -15.591  1.00  0.00           C  
ATOM    401  CE  LYS A  25       1.641  -8.323 -15.913  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       0.630  -8.928 -15.002  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.642  -2.507 -15.189  1.00  0.00           H  
ATOM    404  HA  LYS A  25       0.124  -3.832 -17.704  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       1.083  -4.320 -15.429  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -0.496  -4.945 -14.948  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -0.364  -6.770 -16.417  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       0.863  -5.996 -17.419  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       2.573  -6.389 -15.841  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       1.422  -6.690 -14.539  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       1.369  -8.488 -16.947  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       2.616  -8.736 -15.709  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       0.554  -9.946 -15.194  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -0.294  -8.474 -15.161  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       0.922  -8.784 -14.016  1.00  0.00           H  
ATOM    416  N   ILE A  26      -2.861  -4.147 -16.359  1.00  0.00           N  
ATOM    417  CA  ILE A  26      -4.249  -4.630 -16.640  1.00  0.00           C  
ATOM    418  C   ILE A  26      -4.887  -3.805 -17.768  1.00  0.00           C  
ATOM    419  O   ILE A  26      -5.866  -4.216 -18.359  1.00  0.00           O  
ATOM    420  CB  ILE A  26      -5.021  -4.431 -15.326  1.00  0.00           C  
ATOM    421  CG1 ILE A  26      -4.345  -5.223 -14.193  1.00  0.00           C  
ATOM    422  CG2 ILE A  26      -6.466  -4.914 -15.496  1.00  0.00           C  
ATOM    423  CD1 ILE A  26      -4.306  -6.718 -14.534  1.00  0.00           C  
ATOM    424  H   ILE A  26      -2.685  -3.609 -15.559  1.00  0.00           H  
ATOM    425  HA  ILE A  26      -4.235  -5.676 -16.902  1.00  0.00           H  
ATOM    426  HB  ILE A  26      -5.025  -3.381 -15.074  1.00  0.00           H  
ATOM    427 HG12 ILE A  26      -3.339  -4.860 -14.058  1.00  0.00           H  
ATOM    428 HG13 ILE A  26      -4.901  -5.081 -13.279  1.00  0.00           H  
ATOM    429 HG21 ILE A  26      -7.070  -4.110 -15.889  1.00  0.00           H  
ATOM    430 HG22 ILE A  26      -6.857  -5.221 -14.537  1.00  0.00           H  
ATOM    431 HG23 ILE A  26      -6.489  -5.749 -16.178  1.00  0.00           H  
ATOM    432 HD11 ILE A  26      -3.973  -7.276 -13.672  1.00  0.00           H  
ATOM    433 HD12 ILE A  26      -3.623  -6.883 -15.355  1.00  0.00           H  
ATOM    434 HD13 ILE A  26      -5.295  -7.049 -14.817  1.00  0.00           H  
ATOM    435  N   LYS A  27      -4.342  -2.651 -18.072  1.00  0.00           N  
ATOM    436  CA  LYS A  27      -4.923  -1.806 -19.161  1.00  0.00           C  
ATOM    437  C   LYS A  27      -4.512  -2.335 -20.542  1.00  0.00           C  
ATOM    438  O   LYS A  27      -5.127  -2.011 -21.540  1.00  0.00           O  
ATOM    439  CB  LYS A  27      -4.351  -0.407 -18.926  1.00  0.00           C  
ATOM    440  CG  LYS A  27      -5.122   0.269 -17.790  1.00  0.00           C  
ATOM    441  CD  LYS A  27      -4.946   1.786 -17.883  1.00  0.00           C  
ATOM    442  CE  LYS A  27      -5.972   2.475 -16.981  1.00  0.00           C  
ATOM    443  NZ  LYS A  27      -6.068   3.867 -17.501  1.00  0.00           N  
ATOM    444  H   LYS A  27      -3.550  -2.339 -17.587  1.00  0.00           H  
ATOM    445  HA  LYS A  27      -5.998  -1.778 -19.079  1.00  0.00           H  
ATOM    446  HB2 LYS A  27      -3.307  -0.485 -18.657  1.00  0.00           H  
ATOM    447  HB3 LYS A  27      -4.450   0.179 -19.826  1.00  0.00           H  
ATOM    448  HG2 LYS A  27      -6.171   0.021 -17.872  1.00  0.00           H  
ATOM    449  HG3 LYS A  27      -4.743  -0.078 -16.841  1.00  0.00           H  
ATOM    450  HD2 LYS A  27      -3.949   2.052 -17.566  1.00  0.00           H  
ATOM    451  HD3 LYS A  27      -5.097   2.103 -18.904  1.00  0.00           H  
ATOM    452  HE2 LYS A  27      -6.929   1.975 -17.053  1.00  0.00           H  
ATOM    453  HE3 LYS A  27      -5.628   2.485 -15.959  1.00  0.00           H  
ATOM    454  HZ1 LYS A  27      -6.783   4.392 -16.959  1.00  0.00           H  
ATOM    455  HZ2 LYS A  27      -6.341   3.843 -18.505  1.00  0.00           H  
ATOM    456  HZ3 LYS A  27      -5.147   4.339 -17.402  1.00  0.00           H  
ATOM    457  N   SER A  28      -3.483  -3.147 -20.609  1.00  0.00           N  
ATOM    458  CA  SER A  28      -3.043  -3.694 -21.929  1.00  0.00           C  
ATOM    459  C   SER A  28      -4.011  -4.785 -22.396  1.00  0.00           C  
ATOM    460  O   SER A  28      -4.372  -4.851 -23.556  1.00  0.00           O  
ATOM    461  CB  SER A  28      -1.654  -4.282 -21.679  1.00  0.00           C  
ATOM    462  OG  SER A  28      -1.098  -4.717 -22.913  1.00  0.00           O  
ATOM    463  H   SER A  28      -3.003  -3.398 -19.793  1.00  0.00           H  
ATOM    464  HA  SER A  28      -2.982  -2.905 -22.662  1.00  0.00           H  
ATOM    465  HB2 SER A  28      -1.015  -3.529 -21.248  1.00  0.00           H  
ATOM    466  HB3 SER A  28      -1.736  -5.117 -20.994  1.00  0.00           H  
ATOM    467  HG  SER A  28      -0.143  -4.736 -22.818  1.00  0.00           H  
ATOM    468  N   GLU A  29      -4.431  -5.640 -21.498  1.00  0.00           N  
ATOM    469  CA  GLU A  29      -5.377  -6.732 -21.877  1.00  0.00           C  
ATOM    470  C   GLU A  29      -6.837  -6.319 -21.617  1.00  0.00           C  
ATOM    471  O   GLU A  29      -7.748  -7.095 -21.832  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -4.992  -7.913 -20.985  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -3.759  -8.609 -21.564  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -3.754 -10.078 -21.136  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -4.543 -10.835 -21.678  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -2.963 -10.421 -20.274  1.00  0.00           O  
ATOM    477  H   GLU A  29      -4.122  -5.560 -20.571  1.00  0.00           H  
ATOM    478  HA  GLU A  29      -5.244  -6.999 -22.913  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -4.771  -7.554 -19.990  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -5.812  -8.614 -20.941  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -3.784  -8.547 -22.642  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -2.867  -8.126 -21.196  1.00  0.00           H  
ATOM    483  N   HIS A  30      -7.068  -5.105 -21.167  1.00  0.00           N  
ATOM    484  CA  HIS A  30      -8.470  -4.654 -20.907  1.00  0.00           C  
ATOM    485  C   HIS A  30      -8.599  -3.151 -21.194  1.00  0.00           C  
ATOM    486  O   HIS A  30      -8.522  -2.345 -20.287  1.00  0.00           O  
ATOM    487  CB  HIS A  30      -8.734  -4.937 -19.425  1.00  0.00           C  
ATOM    488  CG  HIS A  30      -8.592  -6.408 -19.150  1.00  0.00           C  
ATOM    489  ND1 HIS A  30      -9.676  -7.271 -19.157  1.00  0.00           N  
ATOM    490  CD2 HIS A  30      -7.500  -7.180 -18.847  1.00  0.00           C  
ATOM    491  CE1 HIS A  30      -9.216  -8.501 -18.866  1.00  0.00           C  
ATOM    492  NE2 HIS A  30      -7.895  -8.503 -18.668  1.00  0.00           N  
ATOM    493  H   HIS A  30      -6.324  -4.491 -21.010  1.00  0.00           H  
ATOM    494  HA  HIS A  30      -9.163  -5.213 -21.516  1.00  0.00           H  
ATOM    495  HB2 HIS A  30      -8.027  -4.388 -18.823  1.00  0.00           H  
ATOM    496  HB3 HIS A  30      -9.735  -4.621 -19.175  1.00  0.00           H  
ATOM    497  HD1 HIS A  30     -10.607  -7.029 -19.341  1.00  0.00           H  
ATOM    498  HD2 HIS A  30      -6.486  -6.817 -18.773  1.00  0.00           H  
ATOM    499  HE1 HIS A  30      -9.839  -9.382 -18.801  1.00  0.00           H  
ATOM    500  N   PRO A  31      -8.793  -2.812 -22.449  1.00  0.00           N  
ATOM    501  CA  PRO A  31      -8.935  -1.383 -22.830  1.00  0.00           C  
ATOM    502  C   PRO A  31     -10.237  -0.811 -22.265  1.00  0.00           C  
ATOM    503  O   PRO A  31     -11.315  -1.112 -22.741  1.00  0.00           O  
ATOM    504  CB  PRO A  31      -8.967  -1.419 -24.358  1.00  0.00           C  
ATOM    505  CG  PRO A  31      -9.441  -2.795 -24.694  1.00  0.00           C  
ATOM    506  CD  PRO A  31      -8.904  -3.701 -23.618  1.00  0.00           C  
ATOM    507  HA  PRO A  31      -8.086  -0.812 -22.489  1.00  0.00           H  
ATOM    508  HB2 PRO A  31      -9.655  -0.676 -24.737  1.00  0.00           H  
ATOM    509  HB3 PRO A  31      -7.978  -1.261 -24.760  1.00  0.00           H  
ATOM    510  HG2 PRO A  31     -10.522  -2.823 -24.701  1.00  0.00           H  
ATOM    511  HG3 PRO A  31      -9.054  -3.100 -25.653  1.00  0.00           H  
ATOM    512  HD2 PRO A  31      -9.592  -4.512 -23.421  1.00  0.00           H  
ATOM    513  HD3 PRO A  31      -7.932  -4.080 -23.890  1.00  0.00           H  
ATOM    514  N   GLY A  32     -10.141   0.004 -21.245  1.00  0.00           N  
ATOM    515  CA  GLY A  32     -11.368   0.595 -20.634  1.00  0.00           C  
ATOM    516  C   GLY A  32     -11.548   0.074 -19.201  1.00  0.00           C  
ATOM    517  O   GLY A  32     -12.326   0.614 -18.438  1.00  0.00           O  
ATOM    518  H   GLY A  32      -9.260   0.224 -20.878  1.00  0.00           H  
ATOM    519  HA2 GLY A  32     -11.276   1.671 -20.616  1.00  0.00           H  
ATOM    520  HA3 GLY A  32     -12.231   0.319 -21.223  1.00  0.00           H  
ATOM    521  N   LEU A  33     -10.851  -0.984 -18.835  1.00  0.00           N  
ATOM    522  CA  LEU A  33     -10.983  -1.569 -17.454  1.00  0.00           C  
ATOM    523  C   LEU A  33     -10.997  -0.488 -16.364  1.00  0.00           C  
ATOM    524  O   LEU A  33     -10.140   0.373 -16.308  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -9.754  -2.475 -17.298  1.00  0.00           C  
ATOM    526  CG  LEU A  33     -10.097  -3.709 -16.449  1.00  0.00           C  
ATOM    527  CD1 LEU A  33     -10.535  -3.267 -15.053  1.00  0.00           C  
ATOM    528  CD2 LEU A  33     -11.227  -4.513 -17.113  1.00  0.00           C  
ATOM    529  H   LEU A  33     -10.251  -1.416 -19.478  1.00  0.00           H  
ATOM    530  HA  LEU A  33     -11.877  -2.162 -17.388  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -9.420  -2.796 -18.274  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -8.961  -1.921 -16.815  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -9.219  -4.333 -16.362  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -9.887  -2.476 -14.705  1.00  0.00           H  
ATOM    535 HD12 LEU A  33     -10.475  -4.107 -14.378  1.00  0.00           H  
ATOM    536 HD13 LEU A  33     -11.552  -2.907 -15.092  1.00  0.00           H  
ATOM    537 HD21 LEU A  33     -12.146  -4.372 -16.561  1.00  0.00           H  
ATOM    538 HD22 LEU A  33     -10.968  -5.561 -17.117  1.00  0.00           H  
ATOM    539 HD23 LEU A  33     -11.365  -4.173 -18.129  1.00  0.00           H  
ATOM    540  N   SER A  34     -11.987  -0.535 -15.512  1.00  0.00           N  
ATOM    541  CA  SER A  34     -12.109   0.478 -14.423  1.00  0.00           C  
ATOM    542  C   SER A  34     -11.709  -0.118 -13.072  1.00  0.00           C  
ATOM    543  O   SER A  34     -11.172  -1.206 -12.994  1.00  0.00           O  
ATOM    544  CB  SER A  34     -13.588   0.842 -14.412  1.00  0.00           C  
ATOM    545  OG  SER A  34     -14.363  -0.351 -14.392  1.00  0.00           O  
ATOM    546  H   SER A  34     -12.664  -1.237 -15.603  1.00  0.00           H  
ATOM    547  HA  SER A  34     -11.516   1.351 -14.647  1.00  0.00           H  
ATOM    548  HB2 SER A  34     -13.810   1.422 -13.535  1.00  0.00           H  
ATOM    549  HB3 SER A  34     -13.821   1.418 -15.293  1.00  0.00           H  
ATOM    550  HG  SER A  34     -15.274  -0.116 -14.584  1.00  0.00           H  
ATOM    551  N   ILE A  35     -11.984   0.594 -12.008  1.00  0.00           N  
ATOM    552  CA  ILE A  35     -11.641   0.085 -10.647  1.00  0.00           C  
ATOM    553  C   ILE A  35     -12.680  -0.950 -10.180  1.00  0.00           C  
ATOM    554  O   ILE A  35     -12.555  -1.514  -9.108  1.00  0.00           O  
ATOM    555  CB  ILE A  35     -11.664   1.322  -9.737  1.00  0.00           C  
ATOM    556  CG1 ILE A  35     -10.656   2.369 -10.245  1.00  0.00           C  
ATOM    557  CG2 ILE A  35     -11.303   0.918  -8.303  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -9.237   1.785 -10.255  1.00  0.00           C  
ATOM    559  H   ILE A  35     -12.424   1.465 -12.105  1.00  0.00           H  
ATOM    560  HA  ILE A  35     -10.654  -0.349 -10.648  1.00  0.00           H  
ATOM    561  HB  ILE A  35     -12.658   1.748  -9.745  1.00  0.00           H  
ATOM    562 HG12 ILE A  35     -10.927   2.667 -11.248  1.00  0.00           H  
ATOM    563 HG13 ILE A  35     -10.681   3.233  -9.597  1.00  0.00           H  
ATOM    564 HG21 ILE A  35     -12.125   0.371  -7.865  1.00  0.00           H  
ATOM    565 HG22 ILE A  35     -11.108   1.804  -7.718  1.00  0.00           H  
ATOM    566 HG23 ILE A  35     -10.422   0.293  -8.316  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -8.530   2.562 -10.508  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -9.178   0.993 -10.987  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -9.004   1.390  -9.277  1.00  0.00           H  
ATOM    570  N   GLY A  36     -13.697  -1.214 -10.974  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -14.727  -2.219 -10.571  1.00  0.00           C  
ATOM    572  C   GLY A  36     -14.335  -3.611 -11.089  1.00  0.00           C  
ATOM    573  O   GLY A  36     -15.148  -4.517 -11.120  1.00  0.00           O  
ATOM    574  H   GLY A  36     -13.782  -0.758 -11.835  1.00  0.00           H  
ATOM    575  HA2 GLY A  36     -14.799  -2.244  -9.493  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -15.682  -1.941 -10.989  1.00  0.00           H  
ATOM    577  N   ASP A  37     -13.096  -3.794 -11.484  1.00  0.00           N  
ATOM    578  CA  ASP A  37     -12.648  -5.126 -11.986  1.00  0.00           C  
ATOM    579  C   ASP A  37     -11.170  -5.332 -11.648  1.00  0.00           C  
ATOM    580  O   ASP A  37     -10.795  -6.326 -11.056  1.00  0.00           O  
ATOM    581  CB  ASP A  37     -12.854  -5.073 -13.499  1.00  0.00           C  
ATOM    582  CG  ASP A  37     -14.331  -5.309 -13.823  1.00  0.00           C  
ATOM    583  OD1 ASP A  37     -14.827  -6.373 -13.491  1.00  0.00           O  
ATOM    584  OD2 ASP A  37     -14.939  -4.423 -14.399  1.00  0.00           O  
ATOM    585  H   ASP A  37     -12.458  -3.056 -11.441  1.00  0.00           H  
ATOM    586  HA  ASP A  37     -13.249  -5.913 -11.557  1.00  0.00           H  
ATOM    587  HB2 ASP A  37     -12.555  -4.104 -13.865  1.00  0.00           H  
ATOM    588  HB3 ASP A  37     -12.257  -5.838 -13.970  1.00  0.00           H  
ATOM    589  N   THR A  38     -10.332  -4.394 -12.017  1.00  0.00           N  
ATOM    590  CA  THR A  38      -8.873  -4.528 -11.713  1.00  0.00           C  
ATOM    591  C   THR A  38      -8.672  -4.558 -10.190  1.00  0.00           C  
ATOM    592  O   THR A  38      -7.832  -5.276  -9.685  1.00  0.00           O  
ATOM    593  CB  THR A  38      -8.215  -3.292 -12.368  1.00  0.00           C  
ATOM    594  OG1 THR A  38      -8.139  -3.502 -13.770  1.00  0.00           O  
ATOM    595  CG2 THR A  38      -6.796  -3.061 -11.828  1.00  0.00           C  
ATOM    596  H   THR A  38     -10.661  -3.602 -12.492  1.00  0.00           H  
ATOM    597  HA  THR A  38      -8.482  -5.431 -12.157  1.00  0.00           H  
ATOM    598  HB  THR A  38      -8.820  -2.418 -12.174  1.00  0.00           H  
ATOM    599  HG1 THR A  38      -7.889  -2.672 -14.182  1.00  0.00           H  
ATOM    600 HG21 THR A  38      -6.395  -2.151 -12.250  1.00  0.00           H  
ATOM    601 HG22 THR A  38      -6.166  -3.893 -12.104  1.00  0.00           H  
ATOM    602 HG23 THR A  38      -6.829  -2.975 -10.752  1.00  0.00           H  
ATOM    603  N   ALA A  39      -9.449  -3.795  -9.463  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -9.315  -3.789  -7.973  1.00  0.00           C  
ATOM    605  C   ALA A  39      -9.718  -5.156  -7.417  1.00  0.00           C  
ATOM    606  O   ALA A  39      -9.210  -5.599  -6.404  1.00  0.00           O  
ATOM    607  CB  ALA A  39     -10.276  -2.704  -7.483  1.00  0.00           C  
ATOM    608  H   ALA A  39     -10.127  -3.236  -9.895  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -8.303  -3.547  -7.683  1.00  0.00           H  
ATOM    610  HB1 ALA A  39     -10.248  -2.659  -6.404  1.00  0.00           H  
ATOM    611  HB2 ALA A  39     -11.279  -2.938  -7.808  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -9.979  -1.749  -7.890  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.624  -5.826  -8.083  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.064  -7.173  -7.612  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.031  -8.225  -8.022  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.836  -9.213  -7.339  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.400  -7.424  -8.313  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.519  -6.715  -7.547  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -14.870  -7.304  -7.953  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -15.936  -6.888  -6.936  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -17.026  -7.890  -7.090  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.008  -5.445  -8.900  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.200  -7.172  -6.542  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.354  -7.041  -9.322  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.599  -8.484  -8.337  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.370  -6.851  -6.485  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -13.503  -5.661  -7.781  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -15.144  -6.937  -8.932  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.801  -8.381  -7.978  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -15.529  -6.920  -5.934  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -16.306  -5.900  -7.162  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -16.649  -8.843  -6.919  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -17.413  -7.836  -8.055  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -17.781  -7.691  -6.403  1.00  0.00           H  
ATOM    635  N   LYS A  41      -9.368  -8.014  -9.131  1.00  0.00           N  
ATOM    636  CA  LYS A  41      -8.338  -8.993  -9.593  1.00  0.00           C  
ATOM    637  C   LYS A  41      -6.993  -8.725  -8.901  1.00  0.00           C  
ATOM    638  O   LYS A  41      -6.146  -9.594  -8.819  1.00  0.00           O  
ATOM    639  CB  LYS A  41      -8.222  -8.762 -11.101  1.00  0.00           C  
ATOM    640  CG  LYS A  41      -7.546  -9.969 -11.752  1.00  0.00           C  
ATOM    641  CD  LYS A  41      -7.675  -9.868 -13.273  1.00  0.00           C  
ATOM    642  CE  LYS A  41      -7.043 -11.102 -13.924  1.00  0.00           C  
ATOM    643  NZ  LYS A  41      -7.359 -10.976 -15.374  1.00  0.00           N  
ATOM    644  H   LYS A  41      -9.544  -7.205  -9.660  1.00  0.00           H  
ATOM    645  HA  LYS A  41      -8.666 -10.002  -9.401  1.00  0.00           H  
ATOM    646  HB2 LYS A  41      -9.208  -8.630 -11.522  1.00  0.00           H  
ATOM    647  HB3 LYS A  41      -7.630  -7.878 -11.285  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -6.500  -9.989 -11.479  1.00  0.00           H  
ATOM    649  HG3 LYS A  41      -8.023 -10.876 -11.412  1.00  0.00           H  
ATOM    650  HD2 LYS A  41      -8.719  -9.813 -13.543  1.00  0.00           H  
ATOM    651  HD3 LYS A  41      -7.165  -8.981 -13.620  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -5.973 -11.101 -13.767  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -7.482 -12.004 -13.527  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -6.951 -10.093 -15.742  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41      -8.391 -10.962 -15.503  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41      -6.955 -11.783 -15.889  1.00  0.00           H  
ATOM    657  N   LEU A  42      -6.796  -7.529  -8.401  1.00  0.00           N  
ATOM    658  CA  LEU A  42      -5.514  -7.197  -7.710  1.00  0.00           C  
ATOM    659  C   LEU A  42      -5.587  -7.618  -6.242  1.00  0.00           C  
ATOM    660  O   LEU A  42      -4.763  -8.371  -5.763  1.00  0.00           O  
ATOM    661  CB  LEU A  42      -5.394  -5.678  -7.818  1.00  0.00           C  
ATOM    662  CG  LEU A  42      -4.438  -5.309  -8.954  1.00  0.00           C  
ATOM    663  CD1 LEU A  42      -4.992  -5.803 -10.292  1.00  0.00           C  
ATOM    664  CD2 LEU A  42      -4.295  -3.793  -8.998  1.00  0.00           C  
ATOM    665  H   LEU A  42      -7.494  -6.849  -8.476  1.00  0.00           H  
ATOM    666  HA  LEU A  42      -4.680  -7.673  -8.202  1.00  0.00           H  
ATOM    667  HB2 LEU A  42      -6.366  -5.254  -8.014  1.00  0.00           H  
ATOM    668  HB3 LEU A  42      -5.012  -5.282  -6.889  1.00  0.00           H  
ATOM    669  HG  LEU A  42      -3.472  -5.758  -8.773  1.00  0.00           H  
ATOM    670 HD11 LEU A  42      -5.793  -5.155 -10.609  1.00  0.00           H  
ATOM    671 HD12 LEU A  42      -5.366  -6.809 -10.177  1.00  0.00           H  
ATOM    672 HD13 LEU A  42      -4.205  -5.793 -11.031  1.00  0.00           H  
ATOM    673 HD21 LEU A  42      -5.131  -3.368  -9.531  1.00  0.00           H  
ATOM    674 HD22 LEU A  42      -3.375  -3.533  -9.500  1.00  0.00           H  
ATOM    675 HD23 LEU A  42      -4.277  -3.408  -7.990  1.00  0.00           H  
ATOM    676  N   GLY A  43      -6.576  -7.136  -5.524  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -6.718  -7.504  -4.080  1.00  0.00           C  
ATOM    678  C   GLY A  43      -6.730  -9.029  -3.938  1.00  0.00           C  
ATOM    679  O   GLY A  43      -6.295  -9.572  -2.939  1.00  0.00           O  
ATOM    680  H   GLY A  43      -7.226  -6.531  -5.941  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -5.883  -7.097  -3.523  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -7.643  -7.101  -3.693  1.00  0.00           H  
ATOM    683  N   GLU A  44      -7.200  -9.720  -4.947  1.00  0.00           N  
ATOM    684  CA  GLU A  44      -7.212 -11.209  -4.892  1.00  0.00           C  
ATOM    685  C   GLU A  44      -5.774 -11.710  -5.008  1.00  0.00           C  
ATOM    686  O   GLU A  44      -5.388 -12.679  -4.382  1.00  0.00           O  
ATOM    687  CB  GLU A  44      -8.042 -11.657  -6.097  1.00  0.00           C  
ATOM    688  CG  GLU A  44      -8.189 -13.181  -6.078  1.00  0.00           C  
ATOM    689  CD  GLU A  44      -9.342 -13.570  -5.152  1.00  0.00           C  
ATOM    690  OE1 GLU A  44     -10.477 -13.519  -5.598  1.00  0.00           O  
ATOM    691  OE2 GLU A  44      -9.071 -13.915  -4.014  1.00  0.00           O  
ATOM    692  H   GLU A  44      -7.522  -9.256  -5.747  1.00  0.00           H  
ATOM    693  HA  GLU A  44      -7.663 -11.553  -3.975  1.00  0.00           H  
ATOM    694  HB2 GLU A  44      -9.020 -11.200  -6.051  1.00  0.00           H  
ATOM    695  HB3 GLU A  44      -7.547 -11.357  -7.009  1.00  0.00           H  
ATOM    696  HG2 GLU A  44      -8.392 -13.534  -7.078  1.00  0.00           H  
ATOM    697  HG3 GLU A  44      -7.274 -13.626  -5.717  1.00  0.00           H  
ATOM    698  N   MET A  45      -4.975 -11.036  -5.800  1.00  0.00           N  
ATOM    699  CA  MET A  45      -3.550 -11.442  -5.960  1.00  0.00           C  
ATOM    700  C   MET A  45      -2.728 -10.888  -4.794  1.00  0.00           C  
ATOM    701  O   MET A  45      -1.904 -11.578  -4.228  1.00  0.00           O  
ATOM    702  CB  MET A  45      -3.100 -10.819  -7.281  1.00  0.00           C  
ATOM    703  CG  MET A  45      -3.400 -11.783  -8.431  1.00  0.00           C  
ATOM    704  SD  MET A  45      -3.096 -10.954 -10.010  1.00  0.00           S  
ATOM    705  CE  MET A  45      -1.288 -10.968  -9.929  1.00  0.00           C  
ATOM    706  H   MET A  45      -5.312 -10.254  -6.284  1.00  0.00           H  
ATOM    707  HA  MET A  45      -3.465 -12.517  -6.007  1.00  0.00           H  
ATOM    708  HB2 MET A  45      -3.629  -9.890  -7.441  1.00  0.00           H  
ATOM    709  HB3 MET A  45      -2.038 -10.626  -7.245  1.00  0.00           H  
ATOM    710  HG2 MET A  45      -2.762 -12.651  -8.349  1.00  0.00           H  
ATOM    711  HG3 MET A  45      -4.434 -12.093  -8.379  1.00  0.00           H  
ATOM    712  HE1 MET A  45      -0.956 -11.894  -9.479  1.00  0.00           H  
ATOM    713  HE2 MET A  45      -0.947 -10.138  -9.332  1.00  0.00           H  
ATOM    714  HE3 MET A  45      -0.883 -10.881 -10.928  1.00  0.00           H  
ATOM    715  N   TRP A  46      -2.972  -9.653  -4.410  1.00  0.00           N  
ATOM    716  CA  TRP A  46      -2.225  -9.040  -3.255  1.00  0.00           C  
ATOM    717  C   TRP A  46      -2.300  -9.969  -2.034  1.00  0.00           C  
ATOM    718  O   TRP A  46      -1.293 -10.303  -1.437  1.00  0.00           O  
ATOM    719  CB  TRP A  46      -2.943  -7.704  -2.991  1.00  0.00           C  
ATOM    720  CG  TRP A  46      -2.405  -7.056  -1.754  1.00  0.00           C  
ATOM    721  CD1 TRP A  46      -3.136  -6.706  -0.672  1.00  0.00           C  
ATOM    722  CD2 TRP A  46      -1.034  -6.679  -1.463  1.00  0.00           C  
ATOM    723  NE1 TRP A  46      -2.294  -6.135   0.268  1.00  0.00           N  
ATOM    724  CE2 TRP A  46      -0.988  -6.097  -0.177  1.00  0.00           C  
ATOM    725  CE3 TRP A  46       0.162  -6.787  -2.189  1.00  0.00           C  
ATOM    726  CZ2 TRP A  46       0.209  -5.636   0.369  1.00  0.00           C  
ATOM    727  CZ3 TRP A  46       1.367  -6.325  -1.644  1.00  0.00           C  
ATOM    728  CH2 TRP A  46       1.389  -5.751  -0.370  1.00  0.00           C  
ATOM    729  H   TRP A  46      -3.664  -9.132  -4.867  1.00  0.00           H  
ATOM    730  HA  TRP A  46      -1.194  -8.856  -3.522  1.00  0.00           H  
ATOM    731  HB2 TRP A  46      -2.775  -7.049  -3.828  1.00  0.00           H  
ATOM    732  HB3 TRP A  46      -4.003  -7.875  -2.882  1.00  0.00           H  
ATOM    733  HD1 TRP A  46      -4.200  -6.848  -0.559  1.00  0.00           H  
ATOM    734  HE1 TRP A  46      -2.572  -5.794   1.143  1.00  0.00           H  
ATOM    735  HE3 TRP A  46       0.152  -7.231  -3.170  1.00  0.00           H  
ATOM    736  HZ2 TRP A  46       0.224  -5.193   1.354  1.00  0.00           H  
ATOM    737  HZ3 TRP A  46       2.282  -6.409  -2.210  1.00  0.00           H  
ATOM    738  HH2 TRP A  46       2.319  -5.401   0.040  1.00  0.00           H  
ATOM    739  N   SER A  47      -3.484 -10.399  -1.677  1.00  0.00           N  
ATOM    740  CA  SER A  47      -3.629 -11.324  -0.511  1.00  0.00           C  
ATOM    741  C   SER A  47      -2.921 -12.658  -0.791  1.00  0.00           C  
ATOM    742  O   SER A  47      -2.738 -13.465   0.100  1.00  0.00           O  
ATOM    743  CB  SER A  47      -5.136 -11.544  -0.356  1.00  0.00           C  
ATOM    744  OG  SER A  47      -5.413 -11.977   0.969  1.00  0.00           O  
ATOM    745  H   SER A  47      -4.279 -10.119  -2.177  1.00  0.00           H  
ATOM    746  HA  SER A  47      -3.232 -10.868   0.382  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -5.658 -10.620  -0.543  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -5.464 -12.291  -1.066  1.00  0.00           H  
ATOM    749  HG  SER A  47      -5.747 -11.226   1.463  1.00  0.00           H  
ATOM    750  N   GLU A  48      -2.506 -12.893  -2.018  1.00  0.00           N  
ATOM    751  CA  GLU A  48      -1.800 -14.156  -2.352  1.00  0.00           C  
ATOM    752  C   GLU A  48      -0.306 -13.895  -2.546  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.482 -14.821  -2.588  1.00  0.00           O  
ATOM    754  CB  GLU A  48      -2.438 -14.621  -3.660  1.00  0.00           C  
ATOM    755  CG  GLU A  48      -3.644 -15.512  -3.355  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -3.160 -16.896  -2.921  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -2.817 -17.681  -3.789  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -3.139 -17.147  -1.727  1.00  0.00           O  
ATOM    759  H   GLU A  48      -2.642 -12.237  -2.723  1.00  0.00           H  
ATOM    760  HA  GLU A  48      -1.949 -14.892  -1.584  1.00  0.00           H  
ATOM    761  HB2 GLU A  48      -2.759 -13.758  -4.230  1.00  0.00           H  
ATOM    762  HB3 GLU A  48      -1.715 -15.180  -4.234  1.00  0.00           H  
ATOM    763  HG2 GLU A  48      -4.227 -15.068  -2.561  1.00  0.00           H  
ATOM    764  HG3 GLU A  48      -4.254 -15.608  -4.240  1.00  0.00           H  
ATOM    765  N   GLN A  49       0.106 -12.646  -2.658  1.00  0.00           N  
ATOM    766  CA  GLN A  49       1.561 -12.359  -2.839  1.00  0.00           C  
ATOM    767  C   GLN A  49       2.344 -12.893  -1.642  1.00  0.00           C  
ATOM    768  O   GLN A  49       1.889 -12.835  -0.515  1.00  0.00           O  
ATOM    769  CB  GLN A  49       1.687 -10.827  -2.899  1.00  0.00           C  
ATOM    770  CG  GLN A  49       1.028 -10.275  -4.169  1.00  0.00           C  
ATOM    771  CD  GLN A  49       1.657 -10.906  -5.415  1.00  0.00           C  
ATOM    772  OE1 GLN A  49       2.855 -11.102  -5.474  1.00  0.00           O  
ATOM    773  NE2 GLN A  49       0.891 -11.233  -6.420  1.00  0.00           N  
ATOM    774  H   GLN A  49      -0.525 -11.898  -2.619  1.00  0.00           H  
ATOM    775  HA  GLN A  49       1.924 -12.798  -3.756  1.00  0.00           H  
ATOM    776  HB2 GLN A  49       1.205 -10.398  -2.034  1.00  0.00           H  
ATOM    777  HB3 GLN A  49       2.733 -10.554  -2.894  1.00  0.00           H  
ATOM    778  HG2 GLN A  49      -0.024 -10.493  -4.149  1.00  0.00           H  
ATOM    779  HG3 GLN A  49       1.168  -9.205  -4.205  1.00  0.00           H  
ATOM    780 HE21 GLN A  49      -0.076 -11.074  -6.370  1.00  0.00           H  
ATOM    781 HE22 GLN A  49       1.279 -11.635  -7.222  1.00  0.00           H  
ATOM    782  N   SER A  50       3.523 -13.387  -1.878  1.00  0.00           N  
ATOM    783  CA  SER A  50       4.363 -13.900  -0.761  1.00  0.00           C  
ATOM    784  C   SER A  50       5.234 -12.755  -0.234  1.00  0.00           C  
ATOM    785  O   SER A  50       4.844 -11.604  -0.296  1.00  0.00           O  
ATOM    786  CB  SER A  50       5.215 -15.007  -1.384  1.00  0.00           C  
ATOM    787  OG  SER A  50       6.170 -14.426  -2.263  1.00  0.00           O  
ATOM    788  H   SER A  50       3.871 -13.397  -2.791  1.00  0.00           H  
ATOM    789  HA  SER A  50       3.743 -14.299   0.026  1.00  0.00           H  
ATOM    790  HB2 SER A  50       5.731 -15.548  -0.608  1.00  0.00           H  
ATOM    791  HB3 SER A  50       4.575 -15.688  -1.930  1.00  0.00           H  
ATOM    792  HG  SER A  50       6.731 -15.128  -2.598  1.00  0.00           H  
ATOM    793  N   ALA A  51       6.404 -13.049   0.275  1.00  0.00           N  
ATOM    794  CA  ALA A  51       7.285 -11.958   0.790  1.00  0.00           C  
ATOM    795  C   ALA A  51       7.997 -11.237  -0.367  1.00  0.00           C  
ATOM    796  O   ALA A  51       8.734 -10.294  -0.150  1.00  0.00           O  
ATOM    797  CB  ALA A  51       8.301 -12.658   1.694  1.00  0.00           C  
ATOM    798  H   ALA A  51       6.704 -13.980   0.312  1.00  0.00           H  
ATOM    799  HA  ALA A  51       6.703 -11.253   1.367  1.00  0.00           H  
ATOM    800  HB1 ALA A  51       7.844 -12.883   2.645  1.00  0.00           H  
ATOM    801  HB2 ALA A  51       9.153 -12.010   1.848  1.00  0.00           H  
ATOM    802  HB3 ALA A  51       8.628 -13.575   1.225  1.00  0.00           H  
ATOM    803  N   LYS A  52       7.785 -11.661  -1.594  1.00  0.00           N  
ATOM    804  CA  LYS A  52       8.451 -10.982  -2.747  1.00  0.00           C  
ATOM    805  C   LYS A  52       7.662  -9.728  -3.132  1.00  0.00           C  
ATOM    806  O   LYS A  52       8.226  -8.683  -3.397  1.00  0.00           O  
ATOM    807  CB  LYS A  52       8.425 -12.006  -3.884  1.00  0.00           C  
ATOM    808  CG  LYS A  52       9.443 -11.606  -4.955  1.00  0.00           C  
ATOM    809  CD  LYS A  52      10.851 -11.984  -4.490  1.00  0.00           C  
ATOM    810  CE  LYS A  52      11.795 -12.016  -5.694  1.00  0.00           C  
ATOM    811  NZ  LYS A  52      13.165 -12.000  -5.109  1.00  0.00           N  
ATOM    812  H   LYS A  52       7.189 -12.420  -1.760  1.00  0.00           H  
ATOM    813  HA  LYS A  52       9.469 -10.728  -2.499  1.00  0.00           H  
ATOM    814  HB2 LYS A  52       8.676 -12.981  -3.493  1.00  0.00           H  
ATOM    815  HB3 LYS A  52       7.438 -12.035  -4.320  1.00  0.00           H  
ATOM    816  HG2 LYS A  52       9.216 -12.122  -5.876  1.00  0.00           H  
ATOM    817  HG3 LYS A  52       9.394 -10.540  -5.117  1.00  0.00           H  
ATOM    818  HD2 LYS A  52      11.202 -11.254  -3.775  1.00  0.00           H  
ATOM    819  HD3 LYS A  52      10.828 -12.959  -4.028  1.00  0.00           H  
ATOM    820  HE2 LYS A  52      11.639 -12.919  -6.269  1.00  0.00           H  
ATOM    821  HE3 LYS A  52      11.647 -11.144  -6.312  1.00  0.00           H  
ATOM    822  HZ1 LYS A  52      13.287 -11.143  -4.534  1.00  0.00           H  
ATOM    823  HZ2 LYS A  52      13.868 -12.007  -5.876  1.00  0.00           H  
ATOM    824  HZ3 LYS A  52      13.296 -12.838  -4.510  1.00  0.00           H  
ATOM    825  N   ASP A  53       6.357  -9.827  -3.150  1.00  0.00           N  
ATOM    826  CA  ASP A  53       5.509  -8.647  -3.500  1.00  0.00           C  
ATOM    827  C   ASP A  53       4.542  -8.359  -2.347  1.00  0.00           C  
ATOM    828  O   ASP A  53       3.339  -8.336  -2.519  1.00  0.00           O  
ATOM    829  CB  ASP A  53       4.745  -9.059  -4.765  1.00  0.00           C  
ATOM    830  CG  ASP A  53       5.041  -8.069  -5.897  1.00  0.00           C  
ATOM    831  OD1 ASP A  53       6.139  -8.115  -6.425  1.00  0.00           O  
ATOM    832  OD2 ASP A  53       4.165  -7.283  -6.213  1.00  0.00           O  
ATOM    833  H   ASP A  53       5.931 -10.679  -2.922  1.00  0.00           H  
ATOM    834  HA  ASP A  53       6.128  -7.785  -3.698  1.00  0.00           H  
ATOM    835  HB2 ASP A  53       5.054 -10.050  -5.068  1.00  0.00           H  
ATOM    836  HB3 ASP A  53       3.686  -9.061  -4.563  1.00  0.00           H  
ATOM    837  N   LYS A  54       5.073  -8.145  -1.169  1.00  0.00           N  
ATOM    838  CA  LYS A  54       4.202  -7.861   0.005  1.00  0.00           C  
ATOM    839  C   LYS A  54       5.027  -7.432   1.226  1.00  0.00           C  
ATOM    840  O   LYS A  54       4.598  -6.601   2.004  1.00  0.00           O  
ATOM    841  CB  LYS A  54       3.494  -9.185   0.278  1.00  0.00           C  
ATOM    842  CG  LYS A  54       2.030  -8.916   0.634  1.00  0.00           C  
ATOM    843  CD  LYS A  54       1.425 -10.128   1.339  1.00  0.00           C  
ATOM    844  CE  LYS A  54       2.134 -10.350   2.679  1.00  0.00           C  
ATOM    845  NZ  LYS A  54       1.112 -10.995   3.550  1.00  0.00           N  
ATOM    846  H   LYS A  54       6.041  -8.173  -1.089  1.00  0.00           H  
ATOM    847  HA  LYS A  54       3.477  -7.103  -0.242  1.00  0.00           H  
ATOM    848  HB2 LYS A  54       3.539  -9.806  -0.605  1.00  0.00           H  
ATOM    849  HB3 LYS A  54       3.990  -9.685   1.089  1.00  0.00           H  
ATOM    850  HG2 LYS A  54       1.967  -8.051   1.273  1.00  0.00           H  
ATOM    851  HG3 LYS A  54       1.479  -8.727  -0.274  1.00  0.00           H  
ATOM    852  HD2 LYS A  54       0.372  -9.950   1.512  1.00  0.00           H  
ATOM    853  HD3 LYS A  54       1.545 -11.001   0.719  1.00  0.00           H  
ATOM    854  HE2 LYS A  54       2.987 -11.001   2.547  1.00  0.00           H  
ATOM    855  HE3 LYS A  54       2.439  -9.407   3.104  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54       0.939 -11.965   3.222  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54       0.227 -10.449   3.509  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54       1.459 -11.020   4.530  1.00  0.00           H  
ATOM    859  N   GLN A  55       6.198  -7.989   1.399  1.00  0.00           N  
ATOM    860  CA  GLN A  55       7.044  -7.608   2.574  1.00  0.00           C  
ATOM    861  C   GLN A  55       7.581  -6.177   2.409  1.00  0.00           C  
ATOM    862  O   GLN A  55       7.363  -5.345   3.267  1.00  0.00           O  
ATOM    863  CB  GLN A  55       8.196  -8.616   2.591  1.00  0.00           C  
ATOM    864  CG  GLN A  55       7.845  -9.776   3.525  1.00  0.00           C  
ATOM    865  CD  GLN A  55       7.772  -9.269   4.966  1.00  0.00           C  
ATOM    866  OE1 GLN A  55       8.781  -9.153   5.633  1.00  0.00           O  
ATOM    867  NE2 GLN A  55       6.613  -8.960   5.479  1.00  0.00           N  
ATOM    868  H   GLN A  55       6.525  -8.653   0.756  1.00  0.00           H  
ATOM    869  HA  GLN A  55       6.474  -7.690   3.487  1.00  0.00           H  
ATOM    870  HB2 GLN A  55       8.357  -8.991   1.595  1.00  0.00           H  
ATOM    871  HB3 GLN A  55       9.093  -8.131   2.944  1.00  0.00           H  
ATOM    872  HG2 GLN A  55       6.889 -10.192   3.240  1.00  0.00           H  
ATOM    873  HG3 GLN A  55       8.606 -10.540   3.452  1.00  0.00           H  
ATOM    874 HE21 GLN A  55       5.799  -9.053   4.941  1.00  0.00           H  
ATOM    875 HE22 GLN A  55       6.556  -8.633   6.401  1.00  0.00           H  
ATOM    876  N   PRO A  56       8.269  -5.923   1.313  1.00  0.00           N  
ATOM    877  CA  PRO A  56       8.819  -4.562   1.076  1.00  0.00           C  
ATOM    878  C   PRO A  56       7.703  -3.563   0.732  1.00  0.00           C  
ATOM    879  O   PRO A  56       7.946  -2.375   0.617  1.00  0.00           O  
ATOM    880  CB  PRO A  56       9.754  -4.753  -0.116  1.00  0.00           C  
ATOM    881  CG  PRO A  56       9.227  -5.954  -0.830  1.00  0.00           C  
ATOM    882  CD  PRO A  56       8.599  -6.843   0.209  1.00  0.00           C  
ATOM    883  HA  PRO A  56       9.381  -4.225   1.932  1.00  0.00           H  
ATOM    884  HB2 PRO A  56       9.721  -3.885  -0.760  1.00  0.00           H  
ATOM    885  HB3 PRO A  56      10.761  -4.936   0.222  1.00  0.00           H  
ATOM    886  HG2 PRO A  56       8.485  -5.655  -1.559  1.00  0.00           H  
ATOM    887  HG3 PRO A  56      10.032  -6.480  -1.317  1.00  0.00           H  
ATOM    888  HD2 PRO A  56       7.708  -7.306  -0.189  1.00  0.00           H  
ATOM    889  HD3 PRO A  56       9.301  -7.590   0.544  1.00  0.00           H  
ATOM    890  N   TYR A  57       6.485  -4.027   0.567  1.00  0.00           N  
ATOM    891  CA  TYR A  57       5.365  -3.100   0.231  1.00  0.00           C  
ATOM    892  C   TYR A  57       4.754  -2.523   1.511  1.00  0.00           C  
ATOM    893  O   TYR A  57       4.391  -1.363   1.566  1.00  0.00           O  
ATOM    894  CB  TYR A  57       4.345  -3.970  -0.505  1.00  0.00           C  
ATOM    895  CG  TYR A  57       4.818  -4.232  -1.916  1.00  0.00           C  
ATOM    896  CD1 TYR A  57       5.964  -5.002  -2.143  1.00  0.00           C  
ATOM    897  CD2 TYR A  57       4.105  -3.703  -2.999  1.00  0.00           C  
ATOM    898  CE1 TYR A  57       6.399  -5.243  -3.452  1.00  0.00           C  
ATOM    899  CE2 TYR A  57       4.540  -3.944  -4.309  1.00  0.00           C  
ATOM    900  CZ  TYR A  57       5.687  -4.713  -4.535  1.00  0.00           C  
ATOM    901  OH  TYR A  57       6.116  -4.952  -5.825  1.00  0.00           O  
ATOM    902  H   TYR A  57       6.304  -4.982   0.663  1.00  0.00           H  
ATOM    903  HA  TYR A  57       5.711  -2.308  -0.414  1.00  0.00           H  
ATOM    904  HB2 TYR A  57       4.237  -4.911   0.016  1.00  0.00           H  
ATOM    905  HB3 TYR A  57       3.392  -3.463  -0.533  1.00  0.00           H  
ATOM    906  HD1 TYR A  57       6.514  -5.412  -1.309  1.00  0.00           H  
ATOM    907  HD2 TYR A  57       3.220  -3.111  -2.826  1.00  0.00           H  
ATOM    908  HE1 TYR A  57       7.284  -5.837  -3.627  1.00  0.00           H  
ATOM    909  HE2 TYR A  57       3.990  -3.536  -5.144  1.00  0.00           H  
ATOM    910  HH  TYR A  57       6.533  -4.151  -6.150  1.00  0.00           H  
ATOM    911  N   GLU A  58       4.641  -3.325   2.541  1.00  0.00           N  
ATOM    912  CA  GLU A  58       4.056  -2.827   3.823  1.00  0.00           C  
ATOM    913  C   GLU A  58       5.110  -2.067   4.639  1.00  0.00           C  
ATOM    914  O   GLU A  58       4.780  -1.262   5.490  1.00  0.00           O  
ATOM    915  CB  GLU A  58       3.577  -4.077   4.572  1.00  0.00           C  
ATOM    916  CG  GLU A  58       4.752  -5.035   4.816  1.00  0.00           C  
ATOM    917  CD  GLU A  58       4.686  -5.578   6.246  1.00  0.00           C  
ATOM    918  OE1 GLU A  58       4.857  -4.794   7.165  1.00  0.00           O  
ATOM    919  OE2 GLU A  58       4.467  -6.768   6.397  1.00  0.00           O  
ATOM    920  H   GLU A  58       4.945  -4.255   2.469  1.00  0.00           H  
ATOM    921  HA  GLU A  58       3.214  -2.183   3.618  1.00  0.00           H  
ATOM    922  HB2 GLU A  58       3.148  -3.782   5.519  1.00  0.00           H  
ATOM    923  HB3 GLU A  58       2.825  -4.579   3.982  1.00  0.00           H  
ATOM    924  HG2 GLU A  58       4.694  -5.857   4.117  1.00  0.00           H  
ATOM    925  HG3 GLU A  58       5.683  -4.511   4.676  1.00  0.00           H  
ATOM    926  N   GLN A  59       6.373  -2.313   4.385  1.00  0.00           N  
ATOM    927  CA  GLN A  59       7.446  -1.601   5.144  1.00  0.00           C  
ATOM    928  C   GLN A  59       7.608  -0.178   4.604  1.00  0.00           C  
ATOM    929  O   GLN A  59       7.273   0.787   5.263  1.00  0.00           O  
ATOM    930  CB  GLN A  59       8.718  -2.415   4.904  1.00  0.00           C  
ATOM    931  CG  GLN A  59       8.584  -3.781   5.580  1.00  0.00           C  
ATOM    932  CD  GLN A  59       8.710  -3.615   7.096  1.00  0.00           C  
ATOM    933  OE1 GLN A  59       9.790  -3.390   7.607  1.00  0.00           O  
ATOM    934  NE2 GLN A  59       7.644  -3.718   7.841  1.00  0.00           N  
ATOM    935  H   GLN A  59       6.615  -2.963   3.695  1.00  0.00           H  
ATOM    936  HA  GLN A  59       7.213  -1.581   6.197  1.00  0.00           H  
ATOM    937  HB2 GLN A  59       8.863  -2.550   3.842  1.00  0.00           H  
ATOM    938  HB3 GLN A  59       9.565  -1.892   5.319  1.00  0.00           H  
ATOM    939  HG2 GLN A  59       7.620  -4.207   5.342  1.00  0.00           H  
ATOM    940  HG3 GLN A  59       9.365  -4.437   5.226  1.00  0.00           H  
ATOM    941 HE21 GLN A  59       6.773  -3.899   7.431  1.00  0.00           H  
ATOM    942 HE22 GLN A  59       7.715  -3.613   8.814  1.00  0.00           H  
ATOM    943  N   LYS A  60       8.132  -0.042   3.408  1.00  0.00           N  
ATOM    944  CA  LYS A  60       8.340   1.319   2.806  1.00  0.00           C  
ATOM    945  C   LYS A  60       7.079   2.191   2.918  1.00  0.00           C  
ATOM    946  O   LYS A  60       7.162   3.405   2.905  1.00  0.00           O  
ATOM    947  CB  LYS A  60       8.668   1.055   1.335  1.00  0.00           C  
ATOM    948  CG  LYS A  60       9.040   2.372   0.650  1.00  0.00           C  
ATOM    949  CD  LYS A  60       8.643   2.308  -0.826  1.00  0.00           C  
ATOM    950  CE  LYS A  60       9.240   3.507  -1.568  1.00  0.00           C  
ATOM    951  NZ  LYS A  60       9.387   3.052  -2.979  1.00  0.00           N  
ATOM    952  H   LYS A  60       8.414  -0.837   2.906  1.00  0.00           H  
ATOM    953  HA  LYS A  60       9.174   1.811   3.279  1.00  0.00           H  
ATOM    954  HB2 LYS A  60       9.498   0.367   1.270  1.00  0.00           H  
ATOM    955  HB3 LYS A  60       7.806   0.627   0.845  1.00  0.00           H  
ATOM    956  HG2 LYS A  60       8.517   3.186   1.130  1.00  0.00           H  
ATOM    957  HG3 LYS A  60      10.105   2.530   0.729  1.00  0.00           H  
ATOM    958  HD2 LYS A  60       9.018   1.392  -1.260  1.00  0.00           H  
ATOM    959  HD3 LYS A  60       7.567   2.334  -0.911  1.00  0.00           H  
ATOM    960  HE2 LYS A  60       8.568   4.353  -1.511  1.00  0.00           H  
ATOM    961  HE3 LYS A  60      10.204   3.762  -1.158  1.00  0.00           H  
ATOM    962  HZ1 LYS A  60      10.026   2.233  -3.013  1.00  0.00           H  
ATOM    963  HZ2 LYS A  60       9.781   3.826  -3.552  1.00  0.00           H  
ATOM    964  HZ3 LYS A  60       8.457   2.779  -3.354  1.00  0.00           H  
ATOM    965  N   ALA A  61       5.920   1.589   3.038  1.00  0.00           N  
ATOM    966  CA  ALA A  61       4.670   2.393   3.163  1.00  0.00           C  
ATOM    967  C   ALA A  61       4.376   2.675   4.638  1.00  0.00           C  
ATOM    968  O   ALA A  61       3.911   3.740   4.994  1.00  0.00           O  
ATOM    969  CB  ALA A  61       3.570   1.527   2.551  1.00  0.00           C  
ATOM    970  H   ALA A  61       5.871   0.611   3.060  1.00  0.00           H  
ATOM    971  HA  ALA A  61       4.762   3.317   2.614  1.00  0.00           H  
ATOM    972  HB1 ALA A  61       3.455   0.626   3.136  1.00  0.00           H  
ATOM    973  HB2 ALA A  61       3.838   1.266   1.538  1.00  0.00           H  
ATOM    974  HB3 ALA A  61       2.639   2.076   2.548  1.00  0.00           H  
ATOM    975  N   ALA A  62       4.652   1.724   5.495  1.00  0.00           N  
ATOM    976  CA  ALA A  62       4.396   1.929   6.953  1.00  0.00           C  
ATOM    977  C   ALA A  62       5.289   3.051   7.485  1.00  0.00           C  
ATOM    978  O   ALA A  62       4.885   3.824   8.333  1.00  0.00           O  
ATOM    979  CB  ALA A  62       4.751   0.598   7.620  1.00  0.00           C  
ATOM    980  H   ALA A  62       5.030   0.877   5.177  1.00  0.00           H  
ATOM    981  HA  ALA A  62       3.357   2.163   7.123  1.00  0.00           H  
ATOM    982  HB1 ALA A  62       4.785   0.730   8.692  1.00  0.00           H  
ATOM    983  HB2 ALA A  62       5.716   0.264   7.267  1.00  0.00           H  
ATOM    984  HB3 ALA A  62       4.001  -0.140   7.372  1.00  0.00           H  
ATOM    985  N   LYS A  63       6.495   3.154   6.984  1.00  0.00           N  
ATOM    986  CA  LYS A  63       7.414   4.237   7.447  1.00  0.00           C  
ATOM    987  C   LYS A  63       7.154   5.537   6.670  1.00  0.00           C  
ATOM    988  O   LYS A  63       7.679   6.581   7.008  1.00  0.00           O  
ATOM    989  CB  LYS A  63       8.821   3.711   7.155  1.00  0.00           C  
ATOM    990  CG  LYS A  63       9.778   4.172   8.255  1.00  0.00           C  
ATOM    991  CD  LYS A  63      10.971   3.215   8.326  1.00  0.00           C  
ATOM    992  CE  LYS A  63      11.988   3.584   7.244  1.00  0.00           C  
ATOM    993  NZ  LYS A  63      12.597   2.289   6.832  1.00  0.00           N  
ATOM    994  H   LYS A  63       6.799   2.529   6.292  1.00  0.00           H  
ATOM    995  HA  LYS A  63       7.296   4.402   8.506  1.00  0.00           H  
ATOM    996  HB2 LYS A  63       8.802   2.632   7.121  1.00  0.00           H  
ATOM    997  HB3 LYS A  63       9.159   4.096   6.204  1.00  0.00           H  
ATOM    998  HG2 LYS A  63      10.129   5.169   8.034  1.00  0.00           H  
ATOM    999  HG3 LYS A  63       9.263   4.172   9.204  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63      11.436   3.292   9.299  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63      10.631   2.203   8.169  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63      11.488   4.051   6.405  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63      12.745   4.239   7.645  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63      13.366   2.466   6.154  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63      11.872   1.690   6.388  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63      12.982   1.806   7.669  1.00  0.00           H  
ATOM   1007  N   LEU A  64       6.337   5.487   5.642  1.00  0.00           N  
ATOM   1008  CA  LEU A  64       6.032   6.720   4.859  1.00  0.00           C  
ATOM   1009  C   LEU A  64       4.701   7.302   5.334  1.00  0.00           C  
ATOM   1010  O   LEU A  64       4.495   8.501   5.323  1.00  0.00           O  
ATOM   1011  CB  LEU A  64       5.930   6.255   3.406  1.00  0.00           C  
ATOM   1012  CG  LEU A  64       7.255   6.519   2.688  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64       7.234   5.851   1.312  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64       7.450   8.027   2.518  1.00  0.00           C  
ATOM   1015  H   LEU A  64       5.912   4.642   5.394  1.00  0.00           H  
ATOM   1016  HA  LEU A  64       6.825   7.443   4.966  1.00  0.00           H  
ATOM   1017  HB2 LEU A  64       5.711   5.197   3.381  1.00  0.00           H  
ATOM   1018  HB3 LEU A  64       5.140   6.798   2.909  1.00  0.00           H  
ATOM   1019  HG  LEU A  64       8.067   6.113   3.272  1.00  0.00           H  
ATOM   1020 HD11 LEU A  64       6.800   6.528   0.590  1.00  0.00           H  
ATOM   1021 HD12 LEU A  64       6.643   4.948   1.359  1.00  0.00           H  
ATOM   1022 HD13 LEU A  64       8.243   5.607   1.015  1.00  0.00           H  
ATOM   1023 HD21 LEU A  64       6.517   8.478   2.212  1.00  0.00           H  
ATOM   1024 HD22 LEU A  64       8.202   8.210   1.765  1.00  0.00           H  
ATOM   1025 HD23 LEU A  64       7.768   8.457   3.456  1.00  0.00           H  
ATOM   1026  N   LYS A  65       3.800   6.451   5.759  1.00  0.00           N  
ATOM   1027  CA  LYS A  65       2.476   6.937   6.249  1.00  0.00           C  
ATOM   1028  C   LYS A  65       2.651   7.651   7.593  1.00  0.00           C  
ATOM   1029  O   LYS A  65       2.189   8.762   7.780  1.00  0.00           O  
ATOM   1030  CB  LYS A  65       1.623   5.674   6.415  1.00  0.00           C  
ATOM   1031  CG  LYS A  65       0.221   6.058   6.893  1.00  0.00           C  
ATOM   1032  CD  LYS A  65      -0.509   4.810   7.394  1.00  0.00           C  
ATOM   1033  CE  LYS A  65      -2.002   5.116   7.540  1.00  0.00           C  
ATOM   1034  NZ  LYS A  65      -2.542   4.005   8.372  1.00  0.00           N  
ATOM   1035  H   LYS A  65       4.000   5.492   5.760  1.00  0.00           H  
ATOM   1036  HA  LYS A  65       2.024   7.595   5.525  1.00  0.00           H  
ATOM   1037  HB2 LYS A  65       1.552   5.162   5.466  1.00  0.00           H  
ATOM   1038  HB3 LYS A  65       2.083   5.019   7.141  1.00  0.00           H  
ATOM   1039  HG2 LYS A  65       0.299   6.778   7.696  1.00  0.00           H  
ATOM   1040  HG3 LYS A  65      -0.333   6.491   6.073  1.00  0.00           H  
ATOM   1041  HD2 LYS A  65      -0.373   4.005   6.686  1.00  0.00           H  
ATOM   1042  HD3 LYS A  65      -0.109   4.520   8.353  1.00  0.00           H  
ATOM   1043  HE2 LYS A  65      -2.142   6.066   8.039  1.00  0.00           H  
ATOM   1044  HE3 LYS A  65      -2.481   5.122   6.574  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  65      -2.051   3.986   9.287  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  65      -2.395   3.101   7.879  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  65      -3.559   4.153   8.530  1.00  0.00           H  
ATOM   1048  N   GLU A  66       3.315   7.018   8.526  1.00  0.00           N  
ATOM   1049  CA  GLU A  66       3.528   7.652   9.865  1.00  0.00           C  
ATOM   1050  C   GLU A  66       4.345   8.938   9.719  1.00  0.00           C  
ATOM   1051  O   GLU A  66       4.188   9.871  10.484  1.00  0.00           O  
ATOM   1052  CB  GLU A  66       4.303   6.616  10.683  1.00  0.00           C  
ATOM   1053  CG  GLU A  66       4.321   7.034  12.154  1.00  0.00           C  
ATOM   1054  CD  GLU A  66       5.121   6.015  12.966  1.00  0.00           C  
ATOM   1055  OE1 GLU A  66       6.316   5.911  12.739  1.00  0.00           O  
ATOM   1056  OE2 GLU A  66       4.526   5.353  13.800  1.00  0.00           O  
ATOM   1057  H   GLU A  66       3.672   6.122   8.344  1.00  0.00           H  
ATOM   1058  HA  GLU A  66       2.580   7.858  10.338  1.00  0.00           H  
ATOM   1059  HB2 GLU A  66       3.824   5.651  10.588  1.00  0.00           H  
ATOM   1060  HB3 GLU A  66       5.316   6.553  10.316  1.00  0.00           H  
ATOM   1061  HG2 GLU A  66       4.781   8.008  12.245  1.00  0.00           H  
ATOM   1062  HG3 GLU A  66       3.310   7.077  12.529  1.00  0.00           H  
ATOM   1063  N   LYS A  67       5.213   8.992   8.742  1.00  0.00           N  
ATOM   1064  CA  LYS A  67       6.047  10.217   8.538  1.00  0.00           C  
ATOM   1065  C   LYS A  67       5.210  11.336   7.908  1.00  0.00           C  
ATOM   1066  O   LYS A  67       5.506  12.503   8.071  1.00  0.00           O  
ATOM   1067  CB  LYS A  67       7.166   9.786   7.588  1.00  0.00           C  
ATOM   1068  CG  LYS A  67       8.308   9.164   8.394  1.00  0.00           C  
ATOM   1069  CD  LYS A  67       9.611   9.270   7.599  1.00  0.00           C  
ATOM   1070  CE  LYS A  67      10.746   8.618   8.391  1.00  0.00           C  
ATOM   1071  NZ  LYS A  67      11.977   9.341   7.964  1.00  0.00           N  
ATOM   1072  H   LYS A  67       5.318   8.224   8.141  1.00  0.00           H  
ATOM   1073  HA  LYS A  67       6.468  10.545   9.475  1.00  0.00           H  
ATOM   1074  HB2 LYS A  67       6.782   9.059   6.886  1.00  0.00           H  
ATOM   1075  HB3 LYS A  67       7.535  10.646   7.050  1.00  0.00           H  
ATOM   1076  HG2 LYS A  67       8.414   9.690   9.331  1.00  0.00           H  
ATOM   1077  HG3 LYS A  67       8.090   8.125   8.587  1.00  0.00           H  
ATOM   1078  HD2 LYS A  67       9.496   8.764   6.651  1.00  0.00           H  
ATOM   1079  HD3 LYS A  67       9.845  10.309   7.428  1.00  0.00           H  
ATOM   1080  HE2 LYS A  67      10.582   8.745   9.453  1.00  0.00           H  
ATOM   1081  HE3 LYS A  67      10.827   7.572   8.143  1.00  0.00           H  
ATOM   1082  HZ1 LYS A  67      12.098   9.241   6.937  1.00  0.00           H  
ATOM   1083  HZ2 LYS A  67      12.802   8.937   8.453  1.00  0.00           H  
ATOM   1084  HZ3 LYS A  67      11.890  10.348   8.204  1.00  0.00           H  
ATOM   1085  N   TYR A  68       4.166  10.986   7.201  1.00  0.00           N  
ATOM   1086  CA  TYR A  68       3.292  12.023   6.559  1.00  0.00           C  
ATOM   1087  C   TYR A  68       2.511  12.782   7.636  1.00  0.00           C  
ATOM   1088  O   TYR A  68       2.297  13.976   7.546  1.00  0.00           O  
ATOM   1089  CB  TYR A  68       2.337  11.220   5.669  1.00  0.00           C  
ATOM   1090  CG  TYR A  68       1.602  12.133   4.715  1.00  0.00           C  
ATOM   1091  CD1 TYR A  68       2.314  12.959   3.837  1.00  0.00           C  
ATOM   1092  CD2 TYR A  68       0.201  12.139   4.701  1.00  0.00           C  
ATOM   1093  CE1 TYR A  68       1.623  13.790   2.945  1.00  0.00           C  
ATOM   1094  CE2 TYR A  68      -0.488  12.970   3.812  1.00  0.00           C  
ATOM   1095  CZ  TYR A  68       0.222  13.796   2.933  1.00  0.00           C  
ATOM   1096  OH  TYR A  68      -0.456  14.615   2.054  1.00  0.00           O  
ATOM   1097  H   TYR A  68       3.947  10.035   7.099  1.00  0.00           H  
ATOM   1098  HA  TYR A  68       3.879  12.701   5.961  1.00  0.00           H  
ATOM   1099  HB2 TYR A  68       2.902  10.499   5.102  1.00  0.00           H  
ATOM   1100  HB3 TYR A  68       1.620  10.704   6.291  1.00  0.00           H  
ATOM   1101  HD1 TYR A  68       3.394  12.956   3.847  1.00  0.00           H  
ATOM   1102  HD2 TYR A  68      -0.347  11.502   5.378  1.00  0.00           H  
ATOM   1103  HE1 TYR A  68       2.170  14.427   2.267  1.00  0.00           H  
ATOM   1104  HE2 TYR A  68      -1.568  12.975   3.803  1.00  0.00           H  
ATOM   1105  HH  TYR A  68      -0.819  14.064   1.357  1.00  0.00           H  
ATOM   1106  N   GLU A  69       2.081  12.080   8.649  1.00  0.00           N  
ATOM   1107  CA  GLU A  69       1.299  12.725   9.752  1.00  0.00           C  
ATOM   1108  C   GLU A  69       2.107  13.852  10.401  1.00  0.00           C  
ATOM   1109  O   GLU A  69       1.566  14.879  10.766  1.00  0.00           O  
ATOM   1110  CB  GLU A  69       1.033  11.607  10.762  1.00  0.00           C  
ATOM   1111  CG  GLU A  69       0.106  10.562  10.138  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -0.490   9.685  11.240  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -1.309  10.186  11.992  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -0.116   8.525  11.314  1.00  0.00           O  
ATOM   1115  H   GLU A  69       2.269  11.122   8.673  1.00  0.00           H  
ATOM   1116  HA  GLU A  69       0.363  13.107   9.372  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69       1.968  11.141  11.037  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69       0.564  12.021  11.642  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -0.689  11.061   9.603  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69       0.669   9.945   9.454  1.00  0.00           H  
ATOM   1121  N   LYS A  70       3.396  13.672  10.536  1.00  0.00           N  
ATOM   1122  CA  LYS A  70       4.244  14.739  11.149  1.00  0.00           C  
ATOM   1123  C   LYS A  70       4.658  15.722  10.060  1.00  0.00           C  
ATOM   1124  O   LYS A  70       4.704  16.919  10.266  1.00  0.00           O  
ATOM   1125  CB  LYS A  70       5.463  14.011  11.717  1.00  0.00           C  
ATOM   1126  CG  LYS A  70       5.043  13.184  12.935  1.00  0.00           C  
ATOM   1127  CD  LYS A  70       6.198  12.271  13.353  1.00  0.00           C  
ATOM   1128  CE  LYS A  70       5.665  11.146  14.243  1.00  0.00           C  
ATOM   1129  NZ  LYS A  70       6.818  10.221  14.424  1.00  0.00           N  
ATOM   1130  H   LYS A  70       3.813  12.844  10.222  1.00  0.00           H  
ATOM   1131  HA  LYS A  70       3.706  15.247  11.935  1.00  0.00           H  
ATOM   1132  HB2 LYS A  70       5.876  13.358  10.962  1.00  0.00           H  
ATOM   1133  HB3 LYS A  70       6.208  14.734  12.016  1.00  0.00           H  
ATOM   1134  HG2 LYS A  70       4.792  13.846  13.750  1.00  0.00           H  
ATOM   1135  HG3 LYS A  70       4.184  12.581  12.682  1.00  0.00           H  
ATOM   1136  HD2 LYS A  70       6.660  11.848  12.473  1.00  0.00           H  
ATOM   1137  HD3 LYS A  70       6.930  12.845  13.903  1.00  0.00           H  
ATOM   1138  HE2 LYS A  70       5.343  11.543  15.196  1.00  0.00           H  
ATOM   1139  HE3 LYS A  70       4.852  10.632  13.754  1.00  0.00           H  
ATOM   1140  HZ1 LYS A  70       6.526   9.413  15.012  1.00  0.00           H  
ATOM   1141  HZ2 LYS A  70       7.598  10.727  14.892  1.00  0.00           H  
ATOM   1142  HZ3 LYS A  70       7.135   9.874  13.497  1.00  0.00           H  
ATOM   1143  N   ASP A  71       4.934  15.210   8.890  1.00  0.00           N  
ATOM   1144  CA  ASP A  71       5.321  16.092   7.749  1.00  0.00           C  
ATOM   1145  C   ASP A  71       4.172  17.056   7.453  1.00  0.00           C  
ATOM   1146  O   ASP A  71       4.334  18.262   7.455  1.00  0.00           O  
ATOM   1147  CB  ASP A  71       5.538  15.144   6.567  1.00  0.00           C  
ATOM   1148  CG  ASP A  71       7.035  14.889   6.377  1.00  0.00           C  
ATOM   1149  OD1 ASP A  71       7.564  14.039   7.075  1.00  0.00           O  
ATOM   1150  OD2 ASP A  71       7.626  15.547   5.537  1.00  0.00           O  
ATOM   1151  H   ASP A  71       4.866  14.239   8.764  1.00  0.00           H  
ATOM   1152  HA  ASP A  71       6.228  16.632   7.971  1.00  0.00           H  
ATOM   1153  HB2 ASP A  71       5.035  14.209   6.763  1.00  0.00           H  
ATOM   1154  HB3 ASP A  71       5.130  15.582   5.672  1.00  0.00           H  
ATOM   1155  N   ILE A  72       3.012  16.516   7.198  1.00  0.00           N  
ATOM   1156  CA  ILE A  72       1.824  17.371   6.894  1.00  0.00           C  
ATOM   1157  C   ILE A  72       1.525  18.316   8.069  1.00  0.00           C  
ATOM   1158  O   ILE A  72       1.320  19.493   7.874  1.00  0.00           O  
ATOM   1159  CB  ILE A  72       0.673  16.370   6.655  1.00  0.00           C  
ATOM   1160  CG1 ILE A  72       0.869  15.688   5.294  1.00  0.00           C  
ATOM   1161  CG2 ILE A  72      -0.695  17.075   6.676  1.00  0.00           C  
ATOM   1162  CD1 ILE A  72       0.849  16.725   4.161  1.00  0.00           C  
ATOM   1163  H   ILE A  72       2.925  15.538   7.195  1.00  0.00           H  
ATOM   1164  HA  ILE A  72       2.000  17.944   5.997  1.00  0.00           H  
ATOM   1165  HB  ILE A  72       0.694  15.617   7.431  1.00  0.00           H  
ATOM   1166 HG12 ILE A  72       1.817  15.170   5.288  1.00  0.00           H  
ATOM   1167 HG13 ILE A  72       0.074  14.977   5.139  1.00  0.00           H  
ATOM   1168 HG21 ILE A  72      -1.432  16.441   6.207  1.00  0.00           H  
ATOM   1169 HG22 ILE A  72      -0.626  18.009   6.139  1.00  0.00           H  
ATOM   1170 HG23 ILE A  72      -0.983  17.268   7.698  1.00  0.00           H  
ATOM   1171 HD11 ILE A  72       0.045  17.424   4.325  1.00  0.00           H  
ATOM   1172 HD12 ILE A  72       0.703  16.223   3.216  1.00  0.00           H  
ATOM   1173 HD13 ILE A  72       1.790  17.256   4.142  1.00  0.00           H  
ATOM   1174  N   ALA A  73       1.486  17.811   9.280  1.00  0.00           N  
ATOM   1175  CA  ALA A  73       1.179  18.691  10.461  1.00  0.00           C  
ATOM   1176  C   ALA A  73       2.064  19.947  10.476  1.00  0.00           C  
ATOM   1177  O   ALA A  73       1.574  21.059  10.524  1.00  0.00           O  
ATOM   1178  CB  ALA A  73       1.469  17.826  11.689  1.00  0.00           C  
ATOM   1179  H   ALA A  73       1.644  16.853   9.421  1.00  0.00           H  
ATOM   1180  HA  ALA A  73       0.137  18.972  10.454  1.00  0.00           H  
ATOM   1181  HB1 ALA A  73       0.809  16.971  11.691  1.00  0.00           H  
ATOM   1182  HB2 ALA A  73       1.310  18.407  12.585  1.00  0.00           H  
ATOM   1183  HB3 ALA A  73       2.495  17.488  11.656  1.00  0.00           H  
ATOM   1184  N   ALA A  74       3.357  19.770  10.445  1.00  0.00           N  
ATOM   1185  CA  ALA A  74       4.285  20.945  10.468  1.00  0.00           C  
ATOM   1186  C   ALA A  74       4.092  21.804   9.216  1.00  0.00           C  
ATOM   1187  O   ALA A  74       4.386  22.985   9.215  1.00  0.00           O  
ATOM   1188  CB  ALA A  74       5.694  20.348  10.494  1.00  0.00           C  
ATOM   1189  H   ALA A  74       3.722  18.866  10.414  1.00  0.00           H  
ATOM   1190  HA  ALA A  74       4.122  21.535  11.356  1.00  0.00           H  
ATOM   1191  HB1 ALA A  74       6.423  21.142  10.440  1.00  0.00           H  
ATOM   1192  HB2 ALA A  74       5.820  19.686   9.649  1.00  0.00           H  
ATOM   1193  HB3 ALA A  74       5.833  19.792  11.409  1.00  0.00           H  
ATOM   1194  N   TYR A  75       3.596  21.221   8.156  1.00  0.00           N  
ATOM   1195  CA  TYR A  75       3.374  22.001   6.906  1.00  0.00           C  
ATOM   1196  C   TYR A  75       1.933  22.521   6.843  1.00  0.00           C  
ATOM   1197  O   TYR A  75       1.612  23.363   6.025  1.00  0.00           O  
ATOM   1198  CB  TYR A  75       3.637  21.015   5.768  1.00  0.00           C  
ATOM   1199  CG  TYR A  75       4.126  21.772   4.556  1.00  0.00           C  
ATOM   1200  CD1 TYR A  75       3.206  22.311   3.649  1.00  0.00           C  
ATOM   1201  CD2 TYR A  75       5.500  21.938   4.340  1.00  0.00           C  
ATOM   1202  CE1 TYR A  75       3.658  23.015   2.527  1.00  0.00           C  
ATOM   1203  CE2 TYR A  75       5.952  22.643   3.219  1.00  0.00           C  
ATOM   1204  CZ  TYR A  75       5.031  23.181   2.311  1.00  0.00           C  
ATOM   1205  OH  TYR A  75       5.478  23.877   1.207  1.00  0.00           O  
ATOM   1206  H   TYR A  75       3.360  20.271   8.187  1.00  0.00           H  
ATOM   1207  HA  TYR A  75       4.071  22.822   6.848  1.00  0.00           H  
ATOM   1208  HB2 TYR A  75       4.389  20.302   6.075  1.00  0.00           H  
ATOM   1209  HB3 TYR A  75       2.725  20.494   5.522  1.00  0.00           H  
ATOM   1210  HD1 TYR A  75       2.146  22.182   3.815  1.00  0.00           H  
ATOM   1211  HD2 TYR A  75       6.210  21.522   5.040  1.00  0.00           H  
ATOM   1212  HE1 TYR A  75       2.949  23.431   1.828  1.00  0.00           H  
ATOM   1213  HE2 TYR A  75       7.012  22.771   3.053  1.00  0.00           H  
ATOM   1214  HH  TYR A  75       5.687  24.771   1.484  1.00  0.00           H  
ATOM   1215  N   ARG A  76       1.058  22.029   7.693  1.00  0.00           N  
ATOM   1216  CA  ARG A  76      -0.363  22.501   7.664  1.00  0.00           C  
ATOM   1217  C   ARG A  76      -0.517  23.837   8.408  1.00  0.00           C  
ATOM   1218  O   ARG A  76      -1.550  24.475   8.325  1.00  0.00           O  
ATOM   1219  CB  ARG A  76      -1.163  21.407   8.375  1.00  0.00           C  
ATOM   1220  CG  ARG A  76      -2.495  21.192   7.652  1.00  0.00           C  
ATOM   1221  CD  ARG A  76      -3.476  22.301   8.040  1.00  0.00           C  
ATOM   1222  NE  ARG A  76      -3.424  23.271   6.911  1.00  0.00           N  
ATOM   1223  CZ  ARG A  76      -4.521  23.613   6.294  1.00  0.00           C  
ATOM   1224  NH1 ARG A  76      -5.299  24.530   6.804  1.00  0.00           N  
ATOM   1225  NH2 ARG A  76      -4.843  23.040   5.167  1.00  0.00           N  
ATOM   1226  H   ARG A  76       1.326  21.343   8.347  1.00  0.00           H  
ATOM   1227  HA  ARG A  76      -0.701  22.598   6.645  1.00  0.00           H  
ATOM   1228  HB2 ARG A  76      -0.599  20.486   8.370  1.00  0.00           H  
ATOM   1229  HB3 ARG A  76      -1.355  21.705   9.394  1.00  0.00           H  
ATOM   1230  HG2 ARG A  76      -2.330  21.211   6.584  1.00  0.00           H  
ATOM   1231  HG3 ARG A  76      -2.908  20.234   7.935  1.00  0.00           H  
ATOM   1232  HD2 ARG A  76      -4.473  21.897   8.147  1.00  0.00           H  
ATOM   1233  HD3 ARG A  76      -3.161  22.780   8.954  1.00  0.00           H  
ATOM   1234  HE  ARG A  76      -2.565  23.653   6.632  1.00  0.00           H  
ATOM   1235 HH11 ARG A  76      -5.052  24.970   7.669  1.00  0.00           H  
ATOM   1236 HH12 ARG A  76      -6.139  24.792   6.332  1.00  0.00           H  
ATOM   1237 HH21 ARG A  76      -4.248  22.337   4.776  1.00  0.00           H  
ATOM   1238 HH22 ARG A  76      -5.684  23.303   4.694  1.00  0.00           H  
ATOM   1239  N   ALA A  77       0.494  24.270   9.130  1.00  0.00           N  
ATOM   1240  CA  ALA A  77       0.396  25.569   9.873  1.00  0.00           C  
ATOM   1241  C   ALA A  77       1.727  25.883  10.561  1.00  0.00           C  
ATOM   1242  O   ALA A  77       2.013  25.376  11.630  1.00  0.00           O  
ATOM   1243  CB  ALA A  77      -0.702  25.366  10.923  1.00  0.00           C  
ATOM   1244  H   ALA A  77       1.320  23.750   9.180  1.00  0.00           H  
ATOM   1245  HA  ALA A  77       0.121  26.367   9.202  1.00  0.00           H  
ATOM   1246  HB1 ALA A  77      -1.665  25.334  10.435  1.00  0.00           H  
ATOM   1247  HB2 ALA A  77      -0.682  26.183  11.628  1.00  0.00           H  
ATOM   1248  HB3 ALA A  77      -0.532  24.435  11.446  1.00  0.00           H  
ATOM   1249  N   LYS A  78       2.541  26.713   9.959  1.00  0.00           N  
ATOM   1250  CA  LYS A  78       3.854  27.063  10.577  1.00  0.00           C  
ATOM   1251  C   LYS A  78       4.066  28.579  10.551  1.00  0.00           C  
ATOM   1252  O   LYS A  78       3.879  29.165   9.498  1.00  0.00           O  
ATOM   1253  CB  LYS A  78       4.900  26.361   9.711  1.00  0.00           C  
ATOM   1254  CG  LYS A  78       6.253  26.380  10.424  1.00  0.00           C  
ATOM   1255  CD  LYS A  78       7.320  25.767   9.515  1.00  0.00           C  
ATOM   1256  CE  LYS A  78       8.609  25.552  10.313  1.00  0.00           C  
ATOM   1257  NZ  LYS A  78       9.222  26.904  10.423  1.00  0.00           N  
ATOM   1258  OXT LYS A  78       4.410  29.127  11.585  1.00  0.00           O  
ATOM   1259  H   LYS A  78       2.289  27.110   9.098  1.00  0.00           H  
ATOM   1260  HA  LYS A  78       3.906  26.691  11.589  1.00  0.00           H  
ATOM   1261  HB2 LYS A  78       4.597  25.338   9.538  1.00  0.00           H  
ATOM   1262  HB3 LYS A  78       4.987  26.874   8.764  1.00  0.00           H  
ATOM   1263  HG2 LYS A  78       6.521  27.401  10.658  1.00  0.00           H  
ATOM   1264  HG3 LYS A  78       6.187  25.807  11.337  1.00  0.00           H  
ATOM   1265  HD2 LYS A  78       6.967  24.818   9.137  1.00  0.00           H  
ATOM   1266  HD3 LYS A  78       7.517  26.433   8.690  1.00  0.00           H  
ATOM   1267  HE2 LYS A  78       8.380  25.158  11.294  1.00  0.00           H  
ATOM   1268  HE3 LYS A  78       9.272  24.887   9.784  1.00  0.00           H  
ATOM   1269  HZ1 LYS A  78       8.557  27.550  10.895  1.00  0.00           H  
ATOM   1270  HZ2 LYS A  78       9.440  27.264   9.471  1.00  0.00           H  
ATOM   1271  HZ3 LYS A  78      10.097  26.845  10.981  1.00  0.00           H  
TER    1272      LYS A  78                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -8.667  19.544  -1.324  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.363  19.626  -0.606  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.388  20.520  -1.378  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.634  20.884  -2.512  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.846  18.188  -0.556  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.523  17.441   0.595  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.676  15.866   0.873  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.915  14.802   0.095  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.090  20.491  -1.387  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.310  18.910  -0.806  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.512  19.172  -2.283  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.507  20.001   0.395  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.073  17.693  -1.490  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.778  18.194  -0.400  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.472  18.041   1.492  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.557  17.255   0.345  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.026  15.079  -0.944  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.861  14.919   0.600  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.598  13.770   0.166  1.00  0.00           H  
ATOM     20  N   LYS A   2      -5.286  20.875  -0.768  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -4.288  21.746  -1.457  1.00  0.00           C  
ATOM     22  C   LYS A   2      -2.867  21.347  -1.046  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.399  21.702   0.020  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.606  23.164  -0.983  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.133  24.171  -2.033  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -5.163  24.258  -3.160  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -4.929  25.534  -3.970  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.782  25.216  -4.866  1.00  0.00           N  
ATOM     29  H   LYS A   2      -5.115  20.566   0.147  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -4.404  21.679  -2.527  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -5.672  23.265  -0.841  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -4.099  23.355  -0.050  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.018  25.143  -1.573  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.185  23.851  -2.438  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -5.062  23.397  -3.806  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -6.157  24.278  -2.739  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -5.808  25.775  -4.552  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -4.672  26.353  -3.317  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -3.566  26.042  -5.460  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -4.031  24.408  -5.472  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.949  24.977  -4.292  1.00  0.00           H  
ATOM     42  N   LYS A   3      -2.181  20.615  -1.886  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -0.790  20.188  -1.555  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.223  21.019  -2.346  1.00  0.00           C  
ATOM     45  O   LYS A   3      -0.034  21.426  -3.463  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -0.718  18.718  -1.968  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -1.041  17.831  -0.763  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -2.539  17.907  -0.460  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -2.839  17.140   0.830  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -2.807  15.703   0.439  1.00  0.00           N  
ATOM     51  H   LYS A   3      -2.585  20.344  -2.738  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -0.609  20.282  -0.495  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -1.433  18.530  -2.757  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       0.277  18.491  -2.322  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -0.768  16.809  -0.985  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -0.484  18.174   0.096  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -2.830  18.940  -0.343  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -3.093  17.467  -1.275  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -2.080  17.347   1.574  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -3.816  17.400   1.205  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -2.990  15.112   1.274  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -1.871  15.471   0.047  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -3.538  15.522  -0.277  1.00  0.00           H  
ATOM     64  N   ASP A   4       1.372  21.271  -1.772  1.00  0.00           N  
ATOM     65  CA  ASP A   4       2.412  22.076  -2.482  1.00  0.00           C  
ATOM     66  C   ASP A   4       3.501  21.150  -3.050  1.00  0.00           C  
ATOM     67  O   ASP A   4       3.502  19.968  -2.772  1.00  0.00           O  
ATOM     68  CB  ASP A   4       2.995  22.999  -1.411  1.00  0.00           C  
ATOM     69  CG  ASP A   4       2.362  24.387  -1.527  1.00  0.00           C  
ATOM     70  OD1 ASP A   4       1.154  24.480  -1.381  1.00  0.00           O  
ATOM     71  OD2 ASP A   4       3.095  25.334  -1.758  1.00  0.00           O  
ATOM     72  H   ASP A   4       1.551  20.930  -0.872  1.00  0.00           H  
ATOM     73  HA  ASP A   4       1.964  22.659  -3.271  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.788  22.589  -0.432  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       4.063  23.080  -1.547  1.00  0.00           H  
ATOM     76  N   PRO A   5       4.399  21.712  -3.831  1.00  0.00           N  
ATOM     77  CA  PRO A   5       5.490  20.898  -4.426  1.00  0.00           C  
ATOM     78  C   PRO A   5       6.502  20.494  -3.350  1.00  0.00           C  
ATOM     79  O   PRO A   5       7.132  19.457  -3.438  1.00  0.00           O  
ATOM     80  CB  PRO A   5       6.126  21.836  -5.448  1.00  0.00           C  
ATOM     81  CG  PRO A   5       5.809  23.213  -4.961  1.00  0.00           C  
ATOM     82  CD  PRO A   5       4.493  23.128  -4.232  1.00  0.00           C  
ATOM     83  HA  PRO A   5       5.089  20.028  -4.920  1.00  0.00           H  
ATOM     84  HB2 PRO A   5       7.197  21.682  -5.482  1.00  0.00           H  
ATOM     85  HB3 PRO A   5       5.691  21.681  -6.424  1.00  0.00           H  
ATOM     86  HG2 PRO A   5       6.585  23.554  -4.290  1.00  0.00           H  
ATOM     87  HG3 PRO A   5       5.719  23.889  -5.796  1.00  0.00           H  
ATOM     88  HD2 PRO A   5       4.501  23.772  -3.365  1.00  0.00           H  
ATOM     89  HD3 PRO A   5       3.678  23.383  -4.890  1.00  0.00           H  
ATOM     90  N   ASN A   6       6.658  21.307  -2.335  1.00  0.00           N  
ATOM     91  CA  ASN A   6       7.625  20.977  -1.246  1.00  0.00           C  
ATOM     92  C   ASN A   6       6.947  20.107  -0.185  1.00  0.00           C  
ATOM     93  O   ASN A   6       7.576  19.277   0.444  1.00  0.00           O  
ATOM     94  CB  ASN A   6       8.031  22.328  -0.655  1.00  0.00           C  
ATOM     95  CG  ASN A   6       9.058  22.998  -1.570  1.00  0.00           C  
ATOM     96  OD1 ASN A   6       8.790  24.031  -2.150  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      10.231  22.449  -1.725  1.00  0.00           N  
ATOM     98  H   ASN A   6       6.136  22.135  -2.289  1.00  0.00           H  
ATOM     99  HA  ASN A   6       8.491  20.476  -1.649  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       7.157  22.960  -0.570  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       8.464  22.179   0.321  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      10.447  21.615  -1.259  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      10.896  22.870  -2.309  1.00  0.00           H  
ATOM    104  N   ALA A   7       5.667  20.293   0.012  1.00  0.00           N  
ATOM    105  CA  ALA A   7       4.932  19.478   1.029  1.00  0.00           C  
ATOM    106  C   ALA A   7       4.818  18.021   0.559  1.00  0.00           C  
ATOM    107  O   ALA A   7       4.906  17.748  -0.621  1.00  0.00           O  
ATOM    108  CB  ALA A   7       3.543  20.115   1.126  1.00  0.00           C  
ATOM    109  H   ALA A   7       5.188  20.967  -0.513  1.00  0.00           H  
ATOM    110  HA  ALA A   7       5.425  19.526   1.986  1.00  0.00           H  
ATOM    111  HB1 ALA A   7       3.599  21.148   0.816  1.00  0.00           H  
ATOM    112  HB2 ALA A   7       3.194  20.062   2.146  1.00  0.00           H  
ATOM    113  HB3 ALA A   7       2.858  19.583   0.482  1.00  0.00           H  
ATOM    114  N   PRO A   8       4.615  17.122   1.497  1.00  0.00           N  
ATOM    115  CA  PRO A   8       4.481  15.697   1.158  1.00  0.00           C  
ATOM    116  C   PRO A   8       3.061  15.371   0.691  1.00  0.00           C  
ATOM    117  O   PRO A   8       2.088  15.845   1.248  1.00  0.00           O  
ATOM    118  CB  PRO A   8       4.836  14.974   2.437  1.00  0.00           C  
ATOM    119  CG  PRO A   8       4.630  15.953   3.534  1.00  0.00           C  
ATOM    120  CD  PRO A   8       4.488  17.335   2.938  1.00  0.00           C  
ATOM    121  HA  PRO A   8       5.198  15.441   0.419  1.00  0.00           H  
ATOM    122  HB2 PRO A   8       4.190  14.117   2.572  1.00  0.00           H  
ATOM    123  HB3 PRO A   8       5.869  14.663   2.415  1.00  0.00           H  
ATOM    124  HG2 PRO A   8       3.754  15.697   4.110  1.00  0.00           H  
ATOM    125  HG3 PRO A   8       5.497  15.932   4.146  1.00  0.00           H  
ATOM    126  HD2 PRO A   8       3.524  17.757   3.177  1.00  0.00           H  
ATOM    127  HD3 PRO A   8       5.280  17.980   3.288  1.00  0.00           H  
ATOM    128  N   LYS A   9       2.938  14.572  -0.338  1.00  0.00           N  
ATOM    129  CA  LYS A   9       1.587  14.215  -0.867  1.00  0.00           C  
ATOM    130  C   LYS A   9       0.991  13.040  -0.092  1.00  0.00           C  
ATOM    131  O   LYS A   9       1.507  12.622   0.926  1.00  0.00           O  
ATOM    132  CB  LYS A   9       1.826  13.823  -2.325  1.00  0.00           C  
ATOM    133  CG  LYS A   9       2.218  15.063  -3.131  1.00  0.00           C  
ATOM    134  CD  LYS A   9       3.740  15.219  -3.123  1.00  0.00           C  
ATOM    135  CE  LYS A   9       4.189  15.916  -4.409  1.00  0.00           C  
ATOM    136  NZ  LYS A   9       5.572  15.421  -4.651  1.00  0.00           N  
ATOM    137  H   LYS A   9       3.741  14.212  -0.772  1.00  0.00           H  
ATOM    138  HA  LYS A   9       0.925  15.064  -0.822  1.00  0.00           H  
ATOM    139  HB2 LYS A   9       2.622  13.094  -2.376  1.00  0.00           H  
ATOM    140  HB3 LYS A   9       0.923  13.401  -2.738  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       1.871  14.956  -4.148  1.00  0.00           H  
ATOM    142  HG3 LYS A   9       1.766  15.938  -2.687  1.00  0.00           H  
ATOM    143  HD2 LYS A   9       4.036  15.811  -2.268  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       4.201  14.245  -3.063  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       3.539  15.643  -5.230  1.00  0.00           H  
ATOM    146  HE3 LYS A   9       4.198  16.986  -4.274  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9       5.550  14.395  -4.818  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9       6.163  15.624  -3.818  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9       5.971  15.896  -5.484  1.00  0.00           H  
ATOM    150  N   ARG A  10      -0.099  12.511  -0.580  1.00  0.00           N  
ATOM    151  CA  ARG A  10      -0.758  11.357   0.108  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.225  10.171   0.213  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.773   9.748  -0.787  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -1.962  10.992  -0.774  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -1.493  10.579  -2.174  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -2.699  10.502  -3.113  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -3.382   9.227  -2.755  1.00  0.00           N  
ATOM    158  CZ  ARG A  10      -4.682   9.192  -2.644  1.00  0.00           C  
ATOM    159  NH1 ARG A  10      -5.261   9.691  -1.586  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -5.402   8.658  -3.592  1.00  0.00           N  
ATOM    161  H   ARG A  10      -0.480  12.884  -1.403  1.00  0.00           H  
ATOM    162  HA  ARG A  10      -1.099  11.657   1.083  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -2.500  10.172  -0.321  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -2.617  11.846  -0.854  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -0.790  11.309  -2.549  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -1.017   9.613  -2.124  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -3.358  11.344  -2.948  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -2.374  10.471  -4.141  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -2.855   8.416  -2.602  1.00  0.00           H  
ATOM    170 HH11 ARG A  10      -4.709  10.100  -0.860  1.00  0.00           H  
ATOM    171 HH12 ARG A  10      -6.257   9.664  -1.502  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -4.960   8.275  -4.402  1.00  0.00           H  
ATOM    173 HH22 ARG A  10      -6.399   8.631  -3.507  1.00  0.00           H  
ATOM    174  N   PRO A  11       0.430   9.668   1.414  1.00  0.00           N  
ATOM    175  CA  PRO A  11       1.368   8.529   1.596  1.00  0.00           C  
ATOM    176  C   PRO A  11       0.746   7.229   1.060  1.00  0.00           C  
ATOM    177  O   PRO A  11      -0.459   7.132   0.942  1.00  0.00           O  
ATOM    178  CB  PRO A  11       1.559   8.454   3.109  1.00  0.00           C  
ATOM    179  CG  PRO A  11       0.328   9.072   3.688  1.00  0.00           C  
ATOM    180  CD  PRO A  11      -0.167  10.090   2.694  1.00  0.00           C  
ATOM    181  HA  PRO A  11       2.310   8.730   1.113  1.00  0.00           H  
ATOM    182  HB2 PRO A  11       1.649   7.423   3.423  1.00  0.00           H  
ATOM    183  HB3 PRO A  11       2.430   9.017   3.406  1.00  0.00           H  
ATOM    184  HG2 PRO A  11      -0.424   8.312   3.848  1.00  0.00           H  
ATOM    185  HG3 PRO A  11       0.564   9.561   4.620  1.00  0.00           H  
ATOM    186  HD2 PRO A  11      -1.247  10.067   2.637  1.00  0.00           H  
ATOM    187  HD3 PRO A  11       0.179  11.077   2.957  1.00  0.00           H  
ATOM    188  N   PRO A  12       1.586   6.262   0.755  1.00  0.00           N  
ATOM    189  CA  PRO A  12       1.079   4.966   0.234  1.00  0.00           C  
ATOM    190  C   PRO A  12       0.398   4.180   1.357  1.00  0.00           C  
ATOM    191  O   PRO A  12       0.177   4.697   2.437  1.00  0.00           O  
ATOM    192  CB  PRO A  12       2.339   4.251  -0.246  1.00  0.00           C  
ATOM    193  CG  PRO A  12       3.453   4.852   0.548  1.00  0.00           C  
ATOM    194  CD  PRO A  12       3.055   6.271   0.860  1.00  0.00           C  
ATOM    195  HA  PRO A  12       0.402   5.124  -0.590  1.00  0.00           H  
ATOM    196  HB2 PRO A  12       2.263   3.190  -0.052  1.00  0.00           H  
ATOM    197  HB3 PRO A  12       2.496   4.432  -1.298  1.00  0.00           H  
ATOM    198  HG2 PRO A  12       3.593   4.295   1.464  1.00  0.00           H  
ATOM    199  HG3 PRO A  12       4.364   4.848  -0.030  1.00  0.00           H  
ATOM    200  HD2 PRO A  12       3.365   6.538   1.862  1.00  0.00           H  
ATOM    201  HD3 PRO A  12       3.476   6.951   0.137  1.00  0.00           H  
ATOM    202  N   SER A  13       0.062   2.938   1.112  1.00  0.00           N  
ATOM    203  CA  SER A  13      -0.608   2.123   2.169  1.00  0.00           C  
ATOM    204  C   SER A  13      -0.499   0.633   1.858  1.00  0.00           C  
ATOM    205  O   SER A  13      -1.438  -0.114   2.053  1.00  0.00           O  
ATOM    206  CB  SER A  13      -2.069   2.570   2.146  1.00  0.00           C  
ATOM    207  OG  SER A  13      -2.749   2.011   3.262  1.00  0.00           O  
ATOM    208  H   SER A  13       0.248   2.543   0.234  1.00  0.00           H  
ATOM    209  HA  SER A  13      -0.178   2.330   3.131  1.00  0.00           H  
ATOM    210  HB2 SER A  13      -2.119   3.645   2.202  1.00  0.00           H  
ATOM    211  HB3 SER A  13      -2.532   2.238   1.226  1.00  0.00           H  
ATOM    212  HG  SER A  13      -2.848   1.069   3.108  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.633   0.192   1.353  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.825  -1.256   0.995  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.015  -1.599  -0.233  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.514  -1.784  -1.314  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.394  -2.095   2.213  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.366   0.815   1.165  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.867  -1.440   0.782  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -0.528  -2.610   1.989  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.246  -1.445   3.063  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       1.164  -2.818   2.442  1.00  0.00           H  
ATOM    223  N   PHE A  15      -1.312  -1.688  -0.085  1.00  0.00           N  
ATOM    224  CA  PHE A  15      -2.176  -2.024  -1.260  1.00  0.00           C  
ATOM    225  C   PHE A  15      -2.024  -0.965  -2.361  1.00  0.00           C  
ATOM    226  O   PHE A  15      -2.293  -1.227  -3.519  1.00  0.00           O  
ATOM    227  CB  PHE A  15      -3.612  -2.039  -0.719  1.00  0.00           C  
ATOM    228  CG  PHE A  15      -4.577  -2.362  -1.841  1.00  0.00           C  
ATOM    229  CD1 PHE A  15      -4.460  -3.571  -2.538  1.00  0.00           C  
ATOM    230  CD2 PHE A  15      -5.579  -1.450  -2.186  1.00  0.00           C  
ATOM    231  CE1 PHE A  15      -5.346  -3.867  -3.581  1.00  0.00           C  
ATOM    232  CE2 PHE A  15      -6.467  -1.745  -3.229  1.00  0.00           C  
ATOM    233  CZ  PHE A  15      -6.350  -2.953  -3.926  1.00  0.00           C  
ATOM    234  H   PHE A  15      -1.722  -1.543   0.797  1.00  0.00           H  
ATOM    235  HA  PHE A  15      -1.921  -2.999  -1.643  1.00  0.00           H  
ATOM    236  HB2 PHE A  15      -3.697  -2.787   0.054  1.00  0.00           H  
ATOM    237  HB3 PHE A  15      -3.853  -1.069  -0.310  1.00  0.00           H  
ATOM    238  HD1 PHE A  15      -3.686  -4.276  -2.272  1.00  0.00           H  
ATOM    239  HD2 PHE A  15      -5.671  -0.517  -1.649  1.00  0.00           H  
ATOM    240  HE1 PHE A  15      -5.256  -4.799  -4.119  1.00  0.00           H  
ATOM    241  HE2 PHE A  15      -7.242  -1.041  -3.495  1.00  0.00           H  
ATOM    242  HZ  PHE A  15      -7.033  -3.181  -4.732  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.606   0.227  -2.011  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.454   1.296  -3.045  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.217   1.040  -3.901  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.211   1.329  -5.083  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.319   2.605  -2.265  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.489   3.773  -3.207  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -2.769   4.148  -3.635  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -0.367   4.483  -3.650  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -2.925   5.231  -4.507  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -0.525   5.567  -4.524  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -1.803   5.941  -4.952  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.404   0.422  -1.073  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -2.330   1.325  -3.674  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.078   2.647  -1.498  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.342   2.652  -1.807  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -3.634   3.600  -3.292  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       0.620   4.195  -3.320  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -3.912   5.520  -4.838  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       0.341   6.114  -4.865  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -1.925   6.776  -5.625  1.00  0.00           H  
ATOM    263  N   LEU A  17       0.815   0.463  -3.334  1.00  0.00           N  
ATOM    264  CA  LEU A  17       2.025   0.154  -4.151  1.00  0.00           C  
ATOM    265  C   LEU A  17       1.632  -0.939  -5.142  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.533  -0.698  -6.327  1.00  0.00           O  
ATOM    267  CB  LEU A  17       3.077  -0.330  -3.154  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.552   0.857  -2.312  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       2.728   0.940  -1.028  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       5.026   0.674  -1.954  1.00  0.00           C  
ATOM    271  H   LEU A  17       0.772   0.202  -2.390  1.00  0.00           H  
ATOM    272  HA  LEU A  17       2.370   1.034  -4.668  1.00  0.00           H  
ATOM    273  HB2 LEU A  17       2.644  -1.080  -2.511  1.00  0.00           H  
ATOM    274  HB3 LEU A  17       3.916  -0.751  -3.687  1.00  0.00           H  
ATOM    275  HG  LEU A  17       3.429   1.771  -2.877  1.00  0.00           H  
ATOM    276 HD11 LEU A  17       1.798   1.450  -1.228  1.00  0.00           H  
ATOM    277 HD12 LEU A  17       3.283   1.487  -0.280  1.00  0.00           H  
ATOM    278 HD13 LEU A  17       2.523  -0.057  -0.666  1.00  0.00           H  
ATOM    279 HD21 LEU A  17       5.411   1.594  -1.541  1.00  0.00           H  
ATOM    280 HD22 LEU A  17       5.582   0.417  -2.843  1.00  0.00           H  
ATOM    281 HD23 LEU A  17       5.121  -0.117  -1.226  1.00  0.00           H  
ATOM    282  N   PHE A  18       1.407  -2.137  -4.639  1.00  0.00           N  
ATOM    283  CA  PHE A  18       0.992  -3.302  -5.508  1.00  0.00           C  
ATOM    284  C   PHE A  18       0.055  -2.833  -6.645  1.00  0.00           C  
ATOM    285  O   PHE A  18       0.339  -3.039  -7.809  1.00  0.00           O  
ATOM    286  CB  PHE A  18       0.263  -4.264  -4.556  1.00  0.00           C  
ATOM    287  CG  PHE A  18      -0.300  -5.442  -5.325  1.00  0.00           C  
ATOM    288  CD1 PHE A  18       0.533  -6.505  -5.693  1.00  0.00           C  
ATOM    289  CD2 PHE A  18      -1.657  -5.467  -5.666  1.00  0.00           C  
ATOM    290  CE1 PHE A  18       0.008  -7.594  -6.400  1.00  0.00           C  
ATOM    291  CE2 PHE A  18      -2.183  -6.554  -6.374  1.00  0.00           C  
ATOM    292  CZ  PHE A  18      -1.351  -7.619  -6.741  1.00  0.00           C  
ATOM    293  H   PHE A  18       1.546  -2.253  -3.677  1.00  0.00           H  
ATOM    294  HA  PHE A  18       1.863  -3.786  -5.920  1.00  0.00           H  
ATOM    295  HB2 PHE A  18       0.958  -4.627  -3.812  1.00  0.00           H  
ATOM    296  HB3 PHE A  18      -0.544  -3.739  -4.067  1.00  0.00           H  
ATOM    297  HD1 PHE A  18       1.581  -6.487  -5.430  1.00  0.00           H  
ATOM    298  HD2 PHE A  18      -2.300  -4.646  -5.383  1.00  0.00           H  
ATOM    299  HE1 PHE A  18       0.650  -8.415  -6.684  1.00  0.00           H  
ATOM    300  HE2 PHE A  18      -3.231  -6.572  -6.637  1.00  0.00           H  
ATOM    301  HZ  PHE A  18      -1.758  -8.460  -7.286  1.00  0.00           H  
ATOM    302  N   CYS A  19      -1.054  -2.209  -6.318  1.00  0.00           N  
ATOM    303  CA  CYS A  19      -1.981  -1.739  -7.391  1.00  0.00           C  
ATOM    304  C   CYS A  19      -1.290  -0.694  -8.272  1.00  0.00           C  
ATOM    305  O   CYS A  19      -1.408  -0.716  -9.483  1.00  0.00           O  
ATOM    306  CB  CYS A  19      -3.176  -1.121  -6.659  1.00  0.00           C  
ATOM    307  SG  CYS A  19      -4.439  -0.630  -7.861  1.00  0.00           S  
ATOM    308  H   CYS A  19      -1.293  -2.066  -5.374  1.00  0.00           H  
ATOM    309  HA  CYS A  19      -2.304  -2.569  -7.987  1.00  0.00           H  
ATOM    310  HB2 CYS A  19      -3.592  -1.845  -5.974  1.00  0.00           H  
ATOM    311  HB3 CYS A  19      -2.849  -0.253  -6.108  1.00  0.00           H  
ATOM    312  HG  CYS A  19      -5.190  -0.281  -7.375  1.00  0.00           H  
ATOM    313  N   SER A  20      -0.579   0.225  -7.670  1.00  0.00           N  
ATOM    314  CA  SER A  20       0.117   1.284  -8.469  1.00  0.00           C  
ATOM    315  C   SER A  20       1.069   0.657  -9.494  1.00  0.00           C  
ATOM    316  O   SER A  20       1.273   1.200 -10.564  1.00  0.00           O  
ATOM    317  CB  SER A  20       0.899   2.118  -7.454  1.00  0.00           C  
ATOM    318  OG  SER A  20       1.734   3.037  -8.146  1.00  0.00           O  
ATOM    319  H   SER A  20      -0.513   0.219  -6.692  1.00  0.00           H  
ATOM    320  HA  SER A  20      -0.608   1.906  -8.969  1.00  0.00           H  
ATOM    321  HB2 SER A  20       0.213   2.665  -6.829  1.00  0.00           H  
ATOM    322  HB3 SER A  20       1.501   1.465  -6.837  1.00  0.00           H  
ATOM    323  HG  SER A  20       1.175   3.723  -8.518  1.00  0.00           H  
ATOM    324  N   GLU A  21       1.664  -0.470  -9.176  1.00  0.00           N  
ATOM    325  CA  GLU A  21       2.611  -1.107 -10.140  1.00  0.00           C  
ATOM    326  C   GLU A  21       1.882  -2.076 -11.083  1.00  0.00           C  
ATOM    327  O   GLU A  21       2.318  -2.288 -12.200  1.00  0.00           O  
ATOM    328  CB  GLU A  21       3.652  -1.839  -9.284  1.00  0.00           C  
ATOM    329  CG  GLU A  21       2.977  -2.904  -8.421  1.00  0.00           C  
ATOM    330  CD  GLU A  21       4.023  -3.914  -7.946  1.00  0.00           C  
ATOM    331  OE1 GLU A  21       4.588  -4.593  -8.788  1.00  0.00           O  
ATOM    332  OE2 GLU A  21       4.241  -3.992  -6.749  1.00  0.00           O  
ATOM    333  H   GLU A  21       1.498  -0.884  -8.304  1.00  0.00           H  
ATOM    334  HA  GLU A  21       3.103  -0.344 -10.719  1.00  0.00           H  
ATOM    335  HB2 GLU A  21       4.379  -2.310  -9.929  1.00  0.00           H  
ATOM    336  HB3 GLU A  21       4.152  -1.127  -8.643  1.00  0.00           H  
ATOM    337  HG2 GLU A  21       2.514  -2.434  -7.565  1.00  0.00           H  
ATOM    338  HG3 GLU A  21       2.225  -3.415  -9.000  1.00  0.00           H  
ATOM    339  N   HIS A  22       0.783  -2.665 -10.665  1.00  0.00           N  
ATOM    340  CA  HIS A  22       0.050  -3.612 -11.567  1.00  0.00           C  
ATOM    341  C   HIS A  22      -1.152  -2.917 -12.223  1.00  0.00           C  
ATOM    342  O   HIS A  22      -2.050  -3.569 -12.723  1.00  0.00           O  
ATOM    343  CB  HIS A  22      -0.444  -4.734 -10.653  1.00  0.00           C  
ATOM    344  CG  HIS A  22       0.721  -5.530 -10.137  1.00  0.00           C  
ATOM    345  ND1 HIS A  22       1.514  -6.307 -10.966  1.00  0.00           N  
ATOM    346  CD2 HIS A  22       1.229  -5.691  -8.874  1.00  0.00           C  
ATOM    347  CE1 HIS A  22       2.447  -6.897 -10.196  1.00  0.00           C  
ATOM    348  NE2 HIS A  22       2.319  -6.554  -8.912  1.00  0.00           N  
ATOM    349  H   HIS A  22       0.426  -2.500  -9.767  1.00  0.00           H  
ATOM    350  HA  HIS A  22       0.713  -4.011 -12.317  1.00  0.00           H  
ATOM    351  HB2 HIS A  22      -0.981  -4.306  -9.820  1.00  0.00           H  
ATOM    352  HB3 HIS A  22      -1.103  -5.384 -11.209  1.00  0.00           H  
ATOM    353  HD1 HIS A  22       1.413  -6.409 -11.936  1.00  0.00           H  
ATOM    354  HD2 HIS A  22       0.839  -5.219  -7.984  1.00  0.00           H  
ATOM    355  HE1 HIS A  22       3.204  -7.569 -10.570  1.00  0.00           H  
ATOM    356  N   ARG A  23      -1.181  -1.607 -12.222  1.00  0.00           N  
ATOM    357  CA  ARG A  23      -2.328  -0.879 -12.841  1.00  0.00           C  
ATOM    358  C   ARG A  23      -2.198  -0.818 -14.379  1.00  0.00           C  
ATOM    359  O   ARG A  23      -3.174  -1.054 -15.067  1.00  0.00           O  
ATOM    360  CB  ARG A  23      -2.299   0.523 -12.220  1.00  0.00           C  
ATOM    361  CG  ARG A  23      -3.455   1.359 -12.775  1.00  0.00           C  
ATOM    362  CD  ARG A  23      -3.812   2.464 -11.780  1.00  0.00           C  
ATOM    363  NE  ARG A  23      -4.806   1.845 -10.859  1.00  0.00           N  
ATOM    364  CZ  ARG A  23      -5.813   2.547 -10.419  1.00  0.00           C  
ATOM    365  NH1 ARG A  23      -6.762   2.909 -11.236  1.00  0.00           N  
ATOM    366  NH2 ARG A  23      -5.870   2.889  -9.160  1.00  0.00           N  
ATOM    367  H   ARG A  23      -0.450  -1.103 -11.815  1.00  0.00           H  
ATOM    368  HA  ARG A  23      -3.253  -1.367 -12.576  1.00  0.00           H  
ATOM    369  HB2 ARG A  23      -2.402   0.439 -11.146  1.00  0.00           H  
ATOM    370  HB3 ARG A  23      -1.366   1.006 -12.451  1.00  0.00           H  
ATOM    371  HG2 ARG A  23      -3.159   1.803 -13.716  1.00  0.00           H  
ATOM    372  HG3 ARG A  23      -4.315   0.725 -12.931  1.00  0.00           H  
ATOM    373  HD2 ARG A  23      -2.931   2.774 -11.233  1.00  0.00           H  
ATOM    374  HD3 ARG A  23      -4.256   3.304 -12.291  1.00  0.00           H  
ATOM    375  HE  ARG A  23      -4.704   0.909 -10.585  1.00  0.00           H  
ATOM    376 HH11 ARG A  23      -6.719   2.648 -12.200  1.00  0.00           H  
ATOM    377 HH12 ARG A  23      -7.534   3.448 -10.899  1.00  0.00           H  
ATOM    378 HH21 ARG A  23      -5.142   2.612  -8.534  1.00  0.00           H  
ATOM    379 HH22 ARG A  23      -6.643   3.426  -8.823  1.00  0.00           H  
ATOM    380  N   PRO A  24      -1.018  -0.512 -14.893  1.00  0.00           N  
ATOM    381  CA  PRO A  24      -0.853  -0.447 -16.368  1.00  0.00           C  
ATOM    382  C   PRO A  24      -0.800  -1.854 -16.986  1.00  0.00           C  
ATOM    383  O   PRO A  24      -0.731  -1.997 -18.194  1.00  0.00           O  
ATOM    384  CB  PRO A  24       0.478   0.273 -16.556  1.00  0.00           C  
ATOM    385  CG  PRO A  24       1.244   0.018 -15.298  1.00  0.00           C  
ATOM    386  CD  PRO A  24       0.243  -0.203 -14.193  1.00  0.00           C  
ATOM    387  HA  PRO A  24      -1.648   0.132 -16.812  1.00  0.00           H  
ATOM    388  HB2 PRO A  24       1.005  -0.132 -17.409  1.00  0.00           H  
ATOM    389  HB3 PRO A  24       0.317   1.333 -16.682  1.00  0.00           H  
ATOM    390  HG2 PRO A  24       1.862  -0.861 -15.419  1.00  0.00           H  
ATOM    391  HG3 PRO A  24       1.860   0.872 -15.064  1.00  0.00           H  
ATOM    392  HD2 PRO A  24       0.556  -1.033 -13.577  1.00  0.00           H  
ATOM    393  HD3 PRO A  24       0.136   0.690 -13.603  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.836  -2.892 -16.181  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -0.791  -4.277 -16.736  1.00  0.00           C  
ATOM    396  C   LYS A  25      -2.212  -4.801 -16.959  1.00  0.00           C  
ATOM    397  O   LYS A  25      -2.481  -5.500 -17.917  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -0.075  -5.108 -15.671  1.00  0.00           C  
ATOM    399  CG  LYS A  25       0.211  -6.507 -16.221  1.00  0.00           C  
ATOM    400  CD  LYS A  25       0.542  -7.453 -15.065  1.00  0.00           C  
ATOM    401  CE  LYS A  25       1.976  -7.202 -14.593  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       2.828  -8.010 -15.509  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.895  -2.764 -15.213  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -0.231  -4.297 -17.658  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.856  -4.627 -15.405  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -0.702  -5.190 -14.796  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -0.659  -6.871 -16.748  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       1.051  -6.463 -16.898  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -0.143  -7.275 -14.248  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       0.447  -8.475 -15.398  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       2.219  -6.151 -14.676  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       2.102  -7.540 -13.576  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       2.680  -7.695 -16.489  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       2.571  -9.016 -15.424  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       3.827  -7.885 -15.255  1.00  0.00           H  
ATOM    416  N   ILE A  26      -3.122  -4.463 -16.080  1.00  0.00           N  
ATOM    417  CA  ILE A  26      -4.532  -4.935 -16.235  1.00  0.00           C  
ATOM    418  C   ILE A  26      -5.229  -4.165 -17.364  1.00  0.00           C  
ATOM    419  O   ILE A  26      -6.175  -4.644 -17.955  1.00  0.00           O  
ATOM    420  CB  ILE A  26      -5.209  -4.651 -14.887  1.00  0.00           C  
ATOM    421  CG1 ILE A  26      -4.471  -5.401 -13.764  1.00  0.00           C  
ATOM    422  CG2 ILE A  26      -6.672  -5.107 -14.935  1.00  0.00           C  
ATOM    423  CD1 ILE A  26      -4.504  -6.914 -14.019  1.00  0.00           C  
ATOM    424  H   ILE A  26      -2.878  -3.896 -15.318  1.00  0.00           H  
ATOM    425  HA  ILE A  26      -4.552  -5.994 -16.438  1.00  0.00           H  
ATOM    426  HB  ILE A  26      -5.174  -3.588 -14.690  1.00  0.00           H  
ATOM    427 HG12 ILE A  26      -3.446  -5.067 -13.728  1.00  0.00           H  
ATOM    428 HG13 ILE A  26      -4.949  -5.188 -12.819  1.00  0.00           H  
ATOM    429 HG21 ILE A  26      -6.780  -5.892 -15.670  1.00  0.00           H  
ATOM    430 HG22 ILE A  26      -7.300  -4.272 -15.206  1.00  0.00           H  
ATOM    431 HG23 ILE A  26      -6.965  -5.480 -13.965  1.00  0.00           H  
ATOM    432 HD11 ILE A  26      -3.911  -7.144 -14.892  1.00  0.00           H  
ATOM    433 HD12 ILE A  26      -5.523  -7.229 -14.182  1.00  0.00           H  
ATOM    434 HD13 ILE A  26      -4.100  -7.432 -13.162  1.00  0.00           H  
ATOM    435  N   LYS A  27      -4.759  -2.981 -17.674  1.00  0.00           N  
ATOM    436  CA  LYS A  27      -5.386  -2.184 -18.774  1.00  0.00           C  
ATOM    437  C   LYS A  27      -4.915  -2.691 -20.146  1.00  0.00           C  
ATOM    438  O   LYS A  27      -5.540  -2.423 -21.156  1.00  0.00           O  
ATOM    439  CB  LYS A  27      -4.913  -0.748 -18.543  1.00  0.00           C  
ATOM    440  CG  LYS A  27      -5.701  -0.135 -17.384  1.00  0.00           C  
ATOM    441  CD  LYS A  27      -5.591   1.390 -17.441  1.00  0.00           C  
ATOM    442  CE  LYS A  27      -6.765   2.014 -16.683  1.00  0.00           C  
ATOM    443  NZ  LYS A  27      -6.697   3.468 -16.998  1.00  0.00           N  
ATOM    444  H   LYS A  27      -3.985  -2.621 -17.194  1.00  0.00           H  
ATOM    445  HA  LYS A  27      -6.462  -2.230 -18.708  1.00  0.00           H  
ATOM    446  HB2 LYS A  27      -3.859  -0.750 -18.302  1.00  0.00           H  
ATOM    447  HB3 LYS A  27      -5.077  -0.165 -19.436  1.00  0.00           H  
ATOM    448  HG2 LYS A  27      -6.738  -0.425 -17.461  1.00  0.00           H  
ATOM    449  HG3 LYS A  27      -5.297  -0.487 -16.447  1.00  0.00           H  
ATOM    450  HD2 LYS A  27      -4.662   1.702 -16.987  1.00  0.00           H  
ATOM    451  HD3 LYS A  27      -5.617   1.715 -18.470  1.00  0.00           H  
ATOM    452  HE2 LYS A  27      -7.701   1.596 -17.029  1.00  0.00           H  
ATOM    453  HE3 LYS A  27      -6.653   1.861 -15.621  1.00  0.00           H  
ATOM    454  HZ1 LYS A  27      -7.464   3.968 -16.506  1.00  0.00           H  
ATOM    455  HZ2 LYS A  27      -6.795   3.605 -18.025  1.00  0.00           H  
ATOM    456  HZ3 LYS A  27      -5.782   3.849 -16.683  1.00  0.00           H  
ATOM    457  N   SER A  28      -3.825  -3.421 -20.192  1.00  0.00           N  
ATOM    458  CA  SER A  28      -3.323  -3.944 -21.502  1.00  0.00           C  
ATOM    459  C   SER A  28      -4.188  -5.122 -21.963  1.00  0.00           C  
ATOM    460  O   SER A  28      -4.648  -5.159 -23.089  1.00  0.00           O  
ATOM    461  CB  SER A  28      -1.892  -4.405 -21.228  1.00  0.00           C  
ATOM    462  OG  SER A  28      -1.073  -3.271 -20.980  1.00  0.00           O  
ATOM    463  H   SER A  28      -3.339  -3.629 -19.367  1.00  0.00           H  
ATOM    464  HA  SER A  28      -3.323  -3.162 -22.244  1.00  0.00           H  
ATOM    465  HB2 SER A  28      -1.876  -5.049 -20.366  1.00  0.00           H  
ATOM    466  HB3 SER A  28      -1.520  -4.950 -22.087  1.00  0.00           H  
ATOM    467  HG  SER A  28      -0.159  -3.564 -20.956  1.00  0.00           H  
ATOM    468  N   GLU A  29      -4.412  -6.078 -21.097  1.00  0.00           N  
ATOM    469  CA  GLU A  29      -5.252  -7.256 -21.473  1.00  0.00           C  
ATOM    470  C   GLU A  29      -6.747  -6.951 -21.278  1.00  0.00           C  
ATOM    471  O   GLU A  29      -7.586  -7.818 -21.443  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -4.808  -8.372 -20.526  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -3.433  -8.888 -20.955  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -3.588  -9.802 -22.173  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -4.145 -10.875 -22.016  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -3.146  -9.411 -23.240  1.00  0.00           O  
ATOM    477  H   GLU A  29      -4.030  -6.015 -20.197  1.00  0.00           H  
ATOM    478  HA  GLU A  29      -5.058  -7.545 -22.493  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -4.751  -7.986 -19.518  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -5.521  -9.181 -20.562  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -2.797  -8.053 -21.208  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -2.989  -9.446 -20.144  1.00  0.00           H  
ATOM    483  N   HIS A  30      -7.091  -5.727 -20.945  1.00  0.00           N  
ATOM    484  CA  HIS A  30      -8.528  -5.363 -20.759  1.00  0.00           C  
ATOM    485  C   HIS A  30      -8.723  -3.874 -21.081  1.00  0.00           C  
ATOM    486  O   HIS A  30      -8.770  -3.054 -20.187  1.00  0.00           O  
ATOM    487  CB  HIS A  30      -8.860  -5.636 -19.287  1.00  0.00           C  
ATOM    488  CG  HIS A  30      -8.616  -7.083 -18.955  1.00  0.00           C  
ATOM    489  ND1 HIS A  30      -9.617  -8.039 -19.034  1.00  0.00           N  
ATOM    490  CD2 HIS A  30      -7.496  -7.747 -18.528  1.00  0.00           C  
ATOM    491  CE1 HIS A  30      -9.082  -9.217 -18.660  1.00  0.00           C  
ATOM    492  NE2 HIS A  30      -7.791  -9.094 -18.341  1.00  0.00           N  
ATOM    493  H   HIS A  30      -6.402  -5.043 -20.842  1.00  0.00           H  
ATOM    494  HA  HIS A  30      -9.154  -5.969 -21.397  1.00  0.00           H  
ATOM    495  HB2 HIS A  30      -8.241  -5.016 -18.659  1.00  0.00           H  
ATOM    496  HB3 HIS A  30      -9.898  -5.402 -19.107  1.00  0.00           H  
ATOM    497  HD1 HIS A  30     -10.545  -7.886 -19.311  1.00  0.00           H  
ATOM    498  HD2 HIS A  30      -6.529  -7.294 -18.381  1.00  0.00           H  
ATOM    499  HE1 HIS A  30      -9.630 -10.147 -18.624  1.00  0.00           H  
ATOM    500  N   PRO A  31      -8.825  -3.563 -22.352  1.00  0.00           N  
ATOM    501  CA  PRO A  31      -9.015  -2.150 -22.768  1.00  0.00           C  
ATOM    502  C   PRO A  31     -10.385  -1.641 -22.309  1.00  0.00           C  
ATOM    503  O   PRO A  31     -11.402  -2.258 -22.562  1.00  0.00           O  
ATOM    504  CB  PRO A  31      -8.930  -2.211 -24.295  1.00  0.00           C  
ATOM    505  CG  PRO A  31      -9.297  -3.620 -24.636  1.00  0.00           C  
ATOM    506  CD  PRO A  31      -8.781  -4.471 -23.509  1.00  0.00           C  
ATOM    507  HA  PRO A  31      -8.226  -1.529 -22.376  1.00  0.00           H  
ATOM    508  HB2 PRO A  31      -9.629  -1.516 -24.738  1.00  0.00           H  
ATOM    509  HB3 PRO A  31      -7.924  -2.000 -24.625  1.00  0.00           H  
ATOM    510  HG2 PRO A  31     -10.371  -3.713 -24.717  1.00  0.00           H  
ATOM    511  HG3 PRO A  31      -8.825  -3.913 -25.561  1.00  0.00           H  
ATOM    512  HD2 PRO A  31      -9.421  -5.329 -23.348  1.00  0.00           H  
ATOM    513  HD3 PRO A  31      -7.765  -4.780 -23.698  1.00  0.00           H  
ATOM    514  N   GLY A  32     -10.412  -0.524 -21.625  1.00  0.00           N  
ATOM    515  CA  GLY A  32     -11.710   0.028 -21.134  1.00  0.00           C  
ATOM    516  C   GLY A  32     -11.953  -0.422 -19.687  1.00  0.00           C  
ATOM    517  O   GLY A  32     -12.749   0.162 -18.977  1.00  0.00           O  
ATOM    518  H   GLY A  32      -9.576  -0.051 -21.430  1.00  0.00           H  
ATOM    519  HA2 GLY A  32     -11.679   1.107 -21.176  1.00  0.00           H  
ATOM    520  HA3 GLY A  32     -12.513  -0.333 -21.758  1.00  0.00           H  
ATOM    521  N   LEU A  33     -11.282  -1.464 -19.248  1.00  0.00           N  
ATOM    522  CA  LEU A  33     -11.471  -1.977 -17.847  1.00  0.00           C  
ATOM    523  C   LEU A  33     -11.411  -0.838 -16.816  1.00  0.00           C  
ATOM    524  O   LEU A  33     -10.394  -0.193 -16.641  1.00  0.00           O  
ATOM    525  CB  LEU A  33     -10.307  -2.963 -17.639  1.00  0.00           C  
ATOM    526  CG  LEU A  33     -10.574  -3.923 -16.464  1.00  0.00           C  
ATOM    527  CD1 LEU A  33     -10.570  -3.149 -15.147  1.00  0.00           C  
ATOM    528  CD2 LEU A  33     -11.924  -4.630 -16.639  1.00  0.00           C  
ATOM    529  H   LEU A  33     -10.658  -1.925 -19.845  1.00  0.00           H  
ATOM    530  HA  LEU A  33     -12.410  -2.498 -17.768  1.00  0.00           H  
ATOM    531  HB2 LEU A  33     -10.174  -3.540 -18.538  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -9.403  -2.404 -17.441  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -9.787  -4.665 -16.435  1.00  0.00           H  
ATOM    534 HD11 LEU A  33     -10.474  -3.843 -14.326  1.00  0.00           H  
ATOM    535 HD12 LEU A  33     -11.493  -2.600 -15.050  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -9.737  -2.460 -15.137  1.00  0.00           H  
ATOM    537 HD21 LEU A  33     -12.076  -4.863 -17.683  1.00  0.00           H  
ATOM    538 HD22 LEU A  33     -12.717  -3.982 -16.297  1.00  0.00           H  
ATOM    539 HD23 LEU A  33     -11.930  -5.542 -16.061  1.00  0.00           H  
ATOM    540  N   SER A  34     -12.505  -0.599 -16.139  1.00  0.00           N  
ATOM    541  CA  SER A  34     -12.544   0.487 -15.112  1.00  0.00           C  
ATOM    542  C   SER A  34     -11.498   0.224 -14.022  1.00  0.00           C  
ATOM    543  O   SER A  34     -10.599  -0.576 -14.196  1.00  0.00           O  
ATOM    544  CB  SER A  34     -13.955   0.434 -14.523  1.00  0.00           C  
ATOM    545  OG  SER A  34     -14.126  -0.793 -13.826  1.00  0.00           O  
ATOM    546  H   SER A  34     -13.301  -1.143 -16.318  1.00  0.00           H  
ATOM    547  HA  SER A  34     -12.374   1.447 -15.573  1.00  0.00           H  
ATOM    548  HB2 SER A  34     -14.093   1.253 -13.839  1.00  0.00           H  
ATOM    549  HB3 SER A  34     -14.680   0.510 -15.323  1.00  0.00           H  
ATOM    550  HG  SER A  34     -15.040  -1.069 -13.933  1.00  0.00           H  
ATOM    551  N   ILE A  35     -11.610   0.894 -12.903  1.00  0.00           N  
ATOM    552  CA  ILE A  35     -10.622   0.688 -11.801  1.00  0.00           C  
ATOM    553  C   ILE A  35     -11.181  -0.287 -10.760  1.00  0.00           C  
ATOM    554  O   ILE A  35     -10.439  -0.974 -10.086  1.00  0.00           O  
ATOM    555  CB  ILE A  35     -10.413   2.076 -11.183  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -9.889   3.041 -12.250  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -9.394   1.985 -10.043  1.00  0.00           C  
ATOM    558  CD1 ILE A  35     -11.070   3.693 -12.973  1.00  0.00           C  
ATOM    559  H   ILE A  35     -12.343   1.535 -12.790  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -9.689   0.320 -12.197  1.00  0.00           H  
ATOM    561  HB  ILE A  35     -11.353   2.441 -10.795  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -9.288   3.806 -11.780  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -9.288   2.499 -12.964  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -8.522   1.444 -10.381  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -9.836   1.466  -9.205  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -9.105   2.980  -9.737  1.00  0.00           H  
ATOM    567 HD11 ILE A  35     -10.769   4.656 -13.358  1.00  0.00           H  
ATOM    568 HD12 ILE A  35     -11.889   3.821 -12.281  1.00  0.00           H  
ATOM    569 HD13 ILE A  35     -11.385   3.060 -13.790  1.00  0.00           H  
ATOM    570  N   GLY A  36     -12.480  -0.345 -10.622  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -13.093  -1.268  -9.620  1.00  0.00           C  
ATOM    572  C   GLY A  36     -12.822  -2.722 -10.014  1.00  0.00           C  
ATOM    573  O   GLY A  36     -12.506  -3.550  -9.180  1.00  0.00           O  
ATOM    574  H   GLY A  36     -13.055   0.224 -11.176  1.00  0.00           H  
ATOM    575  HA2 GLY A  36     -12.665  -1.074  -8.647  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -14.158  -1.103  -9.585  1.00  0.00           H  
ATOM    577  N   ASP A  37     -12.953  -3.040 -11.277  1.00  0.00           N  
ATOM    578  CA  ASP A  37     -12.716  -4.446 -11.731  1.00  0.00           C  
ATOM    579  C   ASP A  37     -11.257  -4.858 -11.503  1.00  0.00           C  
ATOM    580  O   ASP A  37     -10.986  -5.888 -10.914  1.00  0.00           O  
ATOM    581  CB  ASP A  37     -13.043  -4.448 -13.224  1.00  0.00           C  
ATOM    582  CG  ASP A  37     -14.553  -4.303 -13.417  1.00  0.00           C  
ATOM    583  OD1 ASP A  37     -15.270  -5.205 -13.018  1.00  0.00           O  
ATOM    584  OD2 ASP A  37     -14.967  -3.294 -13.963  1.00  0.00           O  
ATOM    585  H   ASP A  37     -13.217  -2.353 -11.925  1.00  0.00           H  
ATOM    586  HA  ASP A  37     -13.378  -5.121 -11.213  1.00  0.00           H  
ATOM    587  HB2 ASP A  37     -12.537  -3.623 -13.700  1.00  0.00           H  
ATOM    588  HB3 ASP A  37     -12.712  -5.377 -13.664  1.00  0.00           H  
ATOM    589  N   THR A  38     -10.316  -4.069 -11.965  1.00  0.00           N  
ATOM    590  CA  THR A  38      -8.878  -4.433 -11.772  1.00  0.00           C  
ATOM    591  C   THR A  38      -8.493  -4.298 -10.295  1.00  0.00           C  
ATOM    592  O   THR A  38      -7.661  -5.031  -9.798  1.00  0.00           O  
ATOM    593  CB  THR A  38      -8.073  -3.467 -12.653  1.00  0.00           C  
ATOM    594  OG1 THR A  38      -6.691  -3.772 -12.538  1.00  0.00           O  
ATOM    595  CG2 THR A  38      -8.307  -2.019 -12.219  1.00  0.00           C  
ATOM    596  H   THR A  38     -10.557  -3.245 -12.438  1.00  0.00           H  
ATOM    597  HA  THR A  38      -8.710  -5.447 -12.102  1.00  0.00           H  
ATOM    598  HB  THR A  38      -8.380  -3.581 -13.681  1.00  0.00           H  
ATOM    599  HG1 THR A  38      -6.199  -3.112 -13.035  1.00  0.00           H  
ATOM    600 HG21 THR A  38      -7.518  -1.714 -11.547  1.00  0.00           H  
ATOM    601 HG22 THR A  38      -9.258  -1.941 -11.719  1.00  0.00           H  
ATOM    602 HG23 THR A  38      -8.303  -1.380 -13.089  1.00  0.00           H  
ATOM    603  N   ALA A  39      -9.109  -3.383  -9.589  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -8.796  -3.215  -8.135  1.00  0.00           C  
ATOM    605  C   ALA A  39      -9.359  -4.406  -7.362  1.00  0.00           C  
ATOM    606  O   ALA A  39      -8.798  -4.842  -6.374  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -9.491  -1.921  -7.712  1.00  0.00           C  
ATOM    608  H   ALA A  39      -9.786  -2.819 -10.013  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -7.730  -3.133  -7.984  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -9.457  -1.829  -6.636  1.00  0.00           H  
ATOM    611  HB2 ALA A  39     -10.521  -1.943  -8.038  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -8.989  -1.078  -8.162  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.455  -4.947  -7.827  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.057  -6.130  -7.151  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.154  -7.334  -7.400  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.874  -8.113  -6.509  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.424  -6.327  -7.809  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.459  -5.448  -7.106  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -14.773  -5.479  -7.890  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -15.807  -4.594  -7.190  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -16.339  -5.431  -6.079  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.864  -4.580  -8.638  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.170  -5.948  -6.093  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.364  -6.051  -8.852  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.718  -7.362  -7.725  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.627  -5.818  -6.106  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -13.096  -4.432  -7.058  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -14.604  -5.112  -8.892  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -15.142  -6.493  -7.934  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -15.334  -3.703  -6.800  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -16.603  -4.333  -7.870  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -16.786  -6.284  -6.470  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -17.044  -4.885  -5.542  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -15.560  -5.708  -5.450  1.00  0.00           H  
ATOM    635  N   LYS A  41      -9.684  -7.471  -8.613  1.00  0.00           N  
ATOM    636  CA  LYS A  41      -8.774  -8.609  -8.942  1.00  0.00           C  
ATOM    637  C   LYS A  41      -7.445  -8.417  -8.207  1.00  0.00           C  
ATOM    638  O   LYS A  41      -6.971  -9.297  -7.517  1.00  0.00           O  
ATOM    639  CB  LYS A  41      -8.568  -8.541 -10.457  1.00  0.00           C  
ATOM    640  CG  LYS A  41      -8.085  -9.900 -10.968  1.00  0.00           C  
ATOM    641  CD  LYS A  41      -7.877  -9.832 -12.482  1.00  0.00           C  
ATOM    642  CE  LYS A  41      -7.616 -11.239 -13.025  1.00  0.00           C  
ATOM    643  NZ  LYS A  41      -7.069 -11.027 -14.393  1.00  0.00           N  
ATOM    644  H   LYS A  41      -9.925  -6.813  -9.304  1.00  0.00           H  
ATOM    645  HA  LYS A  41      -9.227  -9.549  -8.668  1.00  0.00           H  
ATOM    646  HB2 LYS A  41      -9.503  -8.286 -10.935  1.00  0.00           H  
ATOM    647  HB3 LYS A  41      -7.828  -7.789 -10.686  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -7.152 -10.154 -10.486  1.00  0.00           H  
ATOM    649  HG3 LYS A  41      -8.825 -10.653 -10.742  1.00  0.00           H  
ATOM    650  HD2 LYS A  41      -8.761  -9.422 -12.948  1.00  0.00           H  
ATOM    651  HD3 LYS A  41      -7.029  -9.200 -12.701  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -6.895 -11.752 -12.403  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -8.537 -11.799 -13.077  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -6.196 -10.465 -14.336  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41      -7.770 -10.520 -14.973  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41      -6.857 -11.947 -14.829  1.00  0.00           H  
ATOM    657  N   LEU A  42      -6.842  -7.262  -8.358  1.00  0.00           N  
ATOM    658  CA  LEU A  42      -5.533  -6.979  -7.677  1.00  0.00           C  
ATOM    659  C   LEU A  42      -5.603  -7.323  -6.185  1.00  0.00           C  
ATOM    660  O   LEU A  42      -4.824  -8.111  -5.686  1.00  0.00           O  
ATOM    661  CB  LEU A  42      -5.320  -5.476  -7.853  1.00  0.00           C  
ATOM    662  CG  LEU A  42      -4.351  -5.213  -9.006  1.00  0.00           C  
ATOM    663  CD1 LEU A  42      -4.939  -5.723 -10.323  1.00  0.00           C  
ATOM    664  CD2 LEU A  42      -4.117  -3.714  -9.113  1.00  0.00           C  
ATOM    665  H   LEU A  42      -7.246  -6.576  -8.930  1.00  0.00           H  
ATOM    666  HA  LEU A  42      -4.731  -7.522  -8.153  1.00  0.00           H  
ATOM    667  HB2 LEU A  42      -6.267  -5.002  -8.065  1.00  0.00           H  
ATOM    668  HB3 LEU A  42      -4.910  -5.062  -6.944  1.00  0.00           H  
ATOM    669  HG  LEU A  42      -3.414  -5.713  -8.810  1.00  0.00           H  
ATOM    670 HD11 LEU A  42      -5.619  -4.984 -10.721  1.00  0.00           H  
ATOM    671 HD12 LEU A  42      -5.471  -6.645 -10.149  1.00  0.00           H  
ATOM    672 HD13 LEU A  42      -4.141  -5.894 -11.030  1.00  0.00           H  
ATOM    673 HD21 LEU A  42      -3.143  -3.531  -9.541  1.00  0.00           H  
ATOM    674 HD22 LEU A  42      -4.165  -3.275  -8.127  1.00  0.00           H  
ATOM    675 HD23 LEU A  42      -4.877  -3.274  -9.740  1.00  0.00           H  
ATOM    676  N   GLY A  43      -6.535  -6.733  -5.471  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -6.666  -7.017  -4.004  1.00  0.00           C  
ATOM    678  C   GLY A  43      -6.740  -8.529  -3.775  1.00  0.00           C  
ATOM    679  O   GLY A  43      -6.303  -9.035  -2.759  1.00  0.00           O  
ATOM    680  H   GLY A  43      -7.147  -6.099  -5.899  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -5.804  -6.616  -3.485  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -7.564  -6.552  -3.625  1.00  0.00           H  
ATOM    683  N   GLU A  44      -7.264  -9.252  -4.733  1.00  0.00           N  
ATOM    684  CA  GLU A  44      -7.338 -10.735  -4.596  1.00  0.00           C  
ATOM    685  C   GLU A  44      -5.924 -11.300  -4.715  1.00  0.00           C  
ATOM    686  O   GLU A  44      -5.561 -12.247  -4.044  1.00  0.00           O  
ATOM    687  CB  GLU A  44      -8.213 -11.211  -5.758  1.00  0.00           C  
ATOM    688  CG  GLU A  44      -8.777 -12.598  -5.439  1.00  0.00           C  
ATOM    689  CD  GLU A  44      -9.856 -12.959  -6.460  1.00  0.00           C  
ATOM    690  OE1 GLU A  44     -10.832 -12.232  -6.544  1.00  0.00           O  
ATOM    691  OE2 GLU A  44      -9.688 -13.956  -7.143  1.00  0.00           O  
ATOM    692  H   GLU A  44      -7.586  -8.819  -5.552  1.00  0.00           H  
ATOM    693  HA  GLU A  44      -7.781 -11.010  -3.653  1.00  0.00           H  
ATOM    694  HB2 GLU A  44      -9.026 -10.515  -5.905  1.00  0.00           H  
ATOM    695  HB3 GLU A  44      -7.619 -11.266  -6.658  1.00  0.00           H  
ATOM    696  HG2 GLU A  44      -7.981 -13.328  -5.480  1.00  0.00           H  
ATOM    697  HG3 GLU A  44      -9.209 -12.592  -4.449  1.00  0.00           H  
ATOM    698  N   MET A  45      -5.120 -10.705  -5.562  1.00  0.00           N  
ATOM    699  CA  MET A  45      -3.716 -11.177  -5.732  1.00  0.00           C  
ATOM    700  C   MET A  45      -2.847 -10.606  -4.609  1.00  0.00           C  
ATOM    701  O   MET A  45      -2.038 -11.301  -4.031  1.00  0.00           O  
ATOM    702  CB  MET A  45      -3.269 -10.632  -7.089  1.00  0.00           C  
ATOM    703  CG  MET A  45      -3.860 -11.495  -8.205  1.00  0.00           C  
ATOM    704  SD  MET A  45      -3.057 -11.081  -9.775  1.00  0.00           S  
ATOM    705  CE  MET A  45      -4.172  -9.738 -10.252  1.00  0.00           C  
ATOM    706  H   MET A  45      -5.438  -9.938  -6.083  1.00  0.00           H  
ATOM    707  HA  MET A  45      -3.676 -12.255  -5.731  1.00  0.00           H  
ATOM    708  HB2 MET A  45      -3.614  -9.614  -7.199  1.00  0.00           H  
ATOM    709  HB3 MET A  45      -2.192 -10.656  -7.150  1.00  0.00           H  
ATOM    710  HG2 MET A  45      -3.693 -12.538  -7.980  1.00  0.00           H  
ATOM    711  HG3 MET A  45      -4.920 -11.308  -8.283  1.00  0.00           H  
ATOM    712  HE1 MET A  45      -5.190 -10.013 -10.013  1.00  0.00           H  
ATOM    713  HE2 MET A  45      -4.089  -9.559 -11.311  1.00  0.00           H  
ATOM    714  HE3 MET A  45      -3.901  -8.839  -9.714  1.00  0.00           H  
ATOM    715  N   TRP A  46      -3.029  -9.344  -4.281  1.00  0.00           N  
ATOM    716  CA  TRP A  46      -2.229  -8.711  -3.173  1.00  0.00           C  
ATOM    717  C   TRP A  46      -2.301  -9.581  -1.908  1.00  0.00           C  
ATOM    718  O   TRP A  46      -1.298  -9.853  -1.276  1.00  0.00           O  
ATOM    719  CB  TRP A  46      -2.887  -7.341  -2.949  1.00  0.00           C  
ATOM    720  CG  TRP A  46      -2.255  -6.640  -1.785  1.00  0.00           C  
ATOM    721  CD1 TRP A  46      -2.917  -6.174  -0.702  1.00  0.00           C  
ATOM    722  CD2 TRP A  46      -0.854  -6.323  -1.576  1.00  0.00           C  
ATOM    723  NE1 TRP A  46      -2.006  -5.585   0.157  1.00  0.00           N  
ATOM    724  CE2 TRP A  46      -0.720  -5.652  -0.339  1.00  0.00           C  
ATOM    725  CE3 TRP A  46       0.304  -6.550  -2.337  1.00  0.00           C  
ATOM    726  CZ2 TRP A  46       0.521  -5.221   0.125  1.00  0.00           C  
ATOM    727  CZ3 TRP A  46       1.556  -6.119  -1.874  1.00  0.00           C  
ATOM    728  CH2 TRP A  46       1.663  -5.455  -0.645  1.00  0.00           C  
ATOM    729  H   TRP A  46      -3.706  -8.816  -4.752  1.00  0.00           H  
ATOM    730  HA  TRP A  46      -1.200  -8.577  -3.477  1.00  0.00           H  
ATOM    731  HB2 TRP A  46      -2.751  -6.740  -3.832  1.00  0.00           H  
ATOM    732  HB3 TRP A  46      -3.943  -7.468  -2.767  1.00  0.00           H  
ATOM    733  HD1 TRP A  46      -3.980  -6.248  -0.535  1.00  0.00           H  
ATOM    734  HE1 TRP A  46      -2.227  -5.166   1.016  1.00  0.00           H  
ATOM    735  HE3 TRP A  46       0.228  -7.063  -3.282  1.00  0.00           H  
ATOM    736  HZ2 TRP A  46       0.600  -4.708   1.073  1.00  0.00           H  
ATOM    737  HZ3 TRP A  46       2.442  -6.298  -2.467  1.00  0.00           H  
ATOM    738  HH2 TRP A  46       2.627  -5.125  -0.296  1.00  0.00           H  
ATOM    739  N   SER A  47      -3.478 -10.032  -1.553  1.00  0.00           N  
ATOM    740  CA  SER A  47      -3.618 -10.904  -0.345  1.00  0.00           C  
ATOM    741  C   SER A  47      -2.945 -12.265  -0.586  1.00  0.00           C  
ATOM    742  O   SER A  47      -2.781 -13.050   0.329  1.00  0.00           O  
ATOM    743  CB  SER A  47      -5.125 -11.082  -0.150  1.00  0.00           C  
ATOM    744  OG  SER A  47      -5.366 -11.694   1.110  1.00  0.00           O  
ATOM    745  H   SER A  47      -4.271  -9.805  -2.083  1.00  0.00           H  
ATOM    746  HA  SER A  47      -3.191 -10.420   0.519  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -5.610 -10.120  -0.175  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -5.520 -11.702  -0.944  1.00  0.00           H  
ATOM    749  HG  SER A  47      -5.155 -12.627   1.032  1.00  0.00           H  
ATOM    750  N   GLU A  48      -2.537 -12.543  -1.803  1.00  0.00           N  
ATOM    751  CA  GLU A  48      -1.859 -13.831  -2.108  1.00  0.00           C  
ATOM    752  C   GLU A  48      -0.363 -13.601  -2.335  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.409 -14.542  -2.363  1.00  0.00           O  
ATOM    754  CB  GLU A  48      -2.528 -14.323  -3.390  1.00  0.00           C  
ATOM    755  CG  GLU A  48      -3.903 -14.907  -3.059  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -3.736 -16.309  -2.472  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -3.282 -17.182  -3.194  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -4.064 -16.487  -1.310  1.00  0.00           O  
ATOM    759  H   GLU A  48      -2.656 -11.901  -2.523  1.00  0.00           H  
ATOM    760  HA  GLU A  48      -2.007 -14.540  -1.314  1.00  0.00           H  
ATOM    761  HB2 GLU A  48      -2.643 -13.495  -4.076  1.00  0.00           H  
ATOM    762  HB3 GLU A  48      -1.917 -15.084  -3.846  1.00  0.00           H  
ATOM    763  HG2 GLU A  48      -4.399 -14.271  -2.339  1.00  0.00           H  
ATOM    764  HG3 GLU A  48      -4.497 -14.964  -3.958  1.00  0.00           H  
ATOM    765  N   GLN A  49       0.061 -12.364  -2.487  1.00  0.00           N  
ATOM    766  CA  GLN A  49       1.514 -12.098  -2.697  1.00  0.00           C  
ATOM    767  C   GLN A  49       2.304 -12.617  -1.498  1.00  0.00           C  
ATOM    768  O   GLN A  49       1.858 -12.541  -0.368  1.00  0.00           O  
ATOM    769  CB  GLN A  49       1.654 -10.572  -2.795  1.00  0.00           C  
ATOM    770  CG  GLN A  49       0.952 -10.048  -4.052  1.00  0.00           C  
ATOM    771  CD  GLN A  49       1.575 -10.672  -5.304  1.00  0.00           C  
ATOM    772  OE1 GLN A  49       2.774 -10.853  -5.376  1.00  0.00           O  
ATOM    773  NE2 GLN A  49       0.802 -11.010  -6.300  1.00  0.00           N  
ATOM    774  H   GLN A  49      -0.568 -11.613  -2.453  1.00  0.00           H  
ATOM    775  HA  GLN A  49       1.856 -12.562  -3.608  1.00  0.00           H  
ATOM    776  HB2 GLN A  49       1.211 -10.116  -1.923  1.00  0.00           H  
ATOM    777  HB3 GLN A  49       2.701 -10.313  -2.839  1.00  0.00           H  
ATOM    778  HG2 GLN A  49      -0.093 -10.301  -4.008  1.00  0.00           H  
ATOM    779  HG3 GLN A  49       1.058  -8.975  -4.099  1.00  0.00           H  
ATOM    780 HE21 GLN A  49      -0.166 -10.863  -6.241  1.00  0.00           H  
ATOM    781 HE22 GLN A  49       1.187 -11.408  -7.107  1.00  0.00           H  
ATOM    782  N   SER A  50       3.479 -13.120  -1.735  1.00  0.00           N  
ATOM    783  CA  SER A  50       4.324 -13.622  -0.616  1.00  0.00           C  
ATOM    784  C   SER A  50       5.247 -12.494  -0.152  1.00  0.00           C  
ATOM    785  O   SER A  50       4.921 -11.331  -0.292  1.00  0.00           O  
ATOM    786  CB  SER A  50       5.125 -14.781  -1.211  1.00  0.00           C  
ATOM    787  OG  SER A  50       6.026 -14.276  -2.188  1.00  0.00           O  
ATOM    788  H   SER A  50       3.822 -13.144  -2.649  1.00  0.00           H  
ATOM    789  HA  SER A  50       3.707 -13.969   0.198  1.00  0.00           H  
ATOM    790  HB2 SER A  50       5.685 -15.272  -0.433  1.00  0.00           H  
ATOM    791  HB3 SER A  50       4.446 -15.491  -1.666  1.00  0.00           H  
ATOM    792  HG  SER A  50       6.605 -14.993  -2.456  1.00  0.00           H  
ATOM    793  N   ALA A  51       6.394 -12.817   0.386  1.00  0.00           N  
ATOM    794  CA  ALA A  51       7.328 -11.744   0.841  1.00  0.00           C  
ATOM    795  C   ALA A  51       8.043 -11.103  -0.359  1.00  0.00           C  
ATOM    796  O   ALA A  51       8.692 -10.085  -0.224  1.00  0.00           O  
ATOM    797  CB  ALA A  51       8.333 -12.446   1.755  1.00  0.00           C  
ATOM    798  H   ALA A  51       6.643 -13.759   0.483  1.00  0.00           H  
ATOM    799  HA  ALA A  51       6.786 -10.992   1.397  1.00  0.00           H  
ATOM    800  HB1 ALA A  51       9.199 -11.816   1.891  1.00  0.00           H  
ATOM    801  HB2 ALA A  51       8.635 -13.381   1.307  1.00  0.00           H  
ATOM    802  HB3 ALA A  51       7.875 -12.639   2.714  1.00  0.00           H  
ATOM    803  N   LYS A  52       7.929 -11.683  -1.533  1.00  0.00           N  
ATOM    804  CA  LYS A  52       8.603 -11.093  -2.731  1.00  0.00           C  
ATOM    805  C   LYS A  52       7.859  -9.833  -3.183  1.00  0.00           C  
ATOM    806  O   LYS A  52       8.462  -8.815  -3.470  1.00  0.00           O  
ATOM    807  CB  LYS A  52       8.530 -12.176  -3.810  1.00  0.00           C  
ATOM    808  CG  LYS A  52       9.741 -12.057  -4.737  1.00  0.00           C  
ATOM    809  CD  LYS A  52       9.690 -13.167  -5.789  1.00  0.00           C  
ATOM    810  CE  LYS A  52      11.057 -13.293  -6.466  1.00  0.00           C  
ATOM    811  NZ  LYS A  52      11.835 -14.216  -5.594  1.00  0.00           N  
ATOM    812  H   LYS A  52       7.403 -12.503  -1.629  1.00  0.00           H  
ATOM    813  HA  LYS A  52       9.633 -10.863  -2.508  1.00  0.00           H  
ATOM    814  HB2 LYS A  52       8.527 -13.150  -3.342  1.00  0.00           H  
ATOM    815  HB3 LYS A  52       7.625 -12.051  -4.386  1.00  0.00           H  
ATOM    816  HG2 LYS A  52       9.726 -11.094  -5.227  1.00  0.00           H  
ATOM    817  HG3 LYS A  52      10.648 -12.154  -4.159  1.00  0.00           H  
ATOM    818  HD2 LYS A  52       9.437 -14.103  -5.312  1.00  0.00           H  
ATOM    819  HD3 LYS A  52       8.943 -12.927  -6.530  1.00  0.00           H  
ATOM    820  HE2 LYS A  52      10.945 -13.712  -7.458  1.00  0.00           H  
ATOM    821  HE3 LYS A  52      11.542 -12.331  -6.515  1.00  0.00           H  
ATOM    822  HZ1 LYS A  52      11.337 -15.125  -5.520  1.00  0.00           H  
ATOM    823  HZ2 LYS A  52      11.935 -13.795  -4.648  1.00  0.00           H  
ATOM    824  HZ3 LYS A  52      12.777 -14.371  -6.007  1.00  0.00           H  
ATOM    825  N   ASP A  53       6.552  -9.896  -3.245  1.00  0.00           N  
ATOM    826  CA  ASP A  53       5.756  -8.707  -3.672  1.00  0.00           C  
ATOM    827  C   ASP A  53       4.781  -8.303  -2.562  1.00  0.00           C  
ATOM    828  O   ASP A  53       3.579  -8.263  -2.754  1.00  0.00           O  
ATOM    829  CB  ASP A  53       4.992  -9.168  -4.912  1.00  0.00           C  
ATOM    830  CG  ASP A  53       5.711  -8.682  -6.173  1.00  0.00           C  
ATOM    831  OD1 ASP A  53       6.686  -9.310  -6.555  1.00  0.00           O  
ATOM    832  OD2 ASP A  53       5.277  -7.689  -6.734  1.00  0.00           O  
ATOM    833  H   ASP A  53       6.095 -10.729  -3.005  1.00  0.00           H  
ATOM    834  HA  ASP A  53       6.408  -7.885  -3.921  1.00  0.00           H  
ATOM    835  HB2 ASP A  53       4.937 -10.247  -4.921  1.00  0.00           H  
ATOM    836  HB3 ASP A  53       3.997  -8.757  -4.886  1.00  0.00           H  
ATOM    837  N   LYS A  54       5.301  -7.998  -1.402  1.00  0.00           N  
ATOM    838  CA  LYS A  54       4.424  -7.591  -0.267  1.00  0.00           C  
ATOM    839  C   LYS A  54       5.245  -7.082   0.923  1.00  0.00           C  
ATOM    840  O   LYS A  54       4.801  -6.223   1.659  1.00  0.00           O  
ATOM    841  CB  LYS A  54       3.676  -8.863   0.114  1.00  0.00           C  
ATOM    842  CG  LYS A  54       2.233  -8.515   0.485  1.00  0.00           C  
ATOM    843  CD  LYS A  54       1.594  -9.673   1.251  1.00  0.00           C  
ATOM    844  CE  LYS A  54       2.158  -9.723   2.673  1.00  0.00           C  
ATOM    845  NZ  LYS A  54       1.335  -8.751   3.446  1.00  0.00           N  
ATOM    846  H   LYS A  54       6.265  -8.033  -1.306  1.00  0.00           H  
ATOM    847  HA  LYS A  54       3.725  -6.839  -0.587  1.00  0.00           H  
ATOM    848  HB2 LYS A  54       3.676  -9.541  -0.724  1.00  0.00           H  
ATOM    849  HB3 LYS A  54       4.174  -9.325   0.947  1.00  0.00           H  
ATOM    850  HG2 LYS A  54       2.221  -7.627   1.094  1.00  0.00           H  
ATOM    851  HG3 LYS A  54       1.670  -8.337  -0.418  1.00  0.00           H  
ATOM    852  HD2 LYS A  54       0.523  -9.527   1.292  1.00  0.00           H  
ATOM    853  HD3 LYS A  54       1.810 -10.601   0.746  1.00  0.00           H  
ATOM    854  HE2 LYS A  54       2.054 -10.718   3.083  1.00  0.00           H  
ATOM    855  HE3 LYS A  54       3.193  -9.417   2.680  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54       1.429  -7.805   3.028  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54       1.662  -8.729   4.434  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54       0.337  -9.043   3.418  1.00  0.00           H  
ATOM    859  N   GLN A  55       6.432  -7.600   1.118  1.00  0.00           N  
ATOM    860  CA  GLN A  55       7.276  -7.138   2.266  1.00  0.00           C  
ATOM    861  C   GLN A  55       7.814  -5.720   2.008  1.00  0.00           C  
ATOM    862  O   GLN A  55       7.611  -4.839   2.819  1.00  0.00           O  
ATOM    863  CB  GLN A  55       8.427  -8.141   2.354  1.00  0.00           C  
ATOM    864  CG  GLN A  55       8.053  -9.263   3.324  1.00  0.00           C  
ATOM    865  CD  GLN A  55       7.961  -8.701   4.744  1.00  0.00           C  
ATOM    866  OE1 GLN A  55       8.947  -8.260   5.301  1.00  0.00           O  
ATOM    867  NE2 GLN A  55       6.809  -8.699   5.357  1.00  0.00           N  
ATOM    868  H   GLN A  55       6.776  -8.286   0.507  1.00  0.00           H  
ATOM    869  HA  GLN A  55       6.704  -7.158   3.179  1.00  0.00           H  
ATOM    870  HB2 GLN A  55       8.617  -8.556   1.377  1.00  0.00           H  
ATOM    871  HB3 GLN A  55       9.314  -7.640   2.711  1.00  0.00           H  
ATOM    872  HG2 GLN A  55       7.099  -9.682   3.039  1.00  0.00           H  
ATOM    873  HG3 GLN A  55       8.809 -10.033   3.293  1.00  0.00           H  
ATOM    874 HE21 GLN A  55       6.014  -9.055   4.909  1.00  0.00           H  
ATOM    875 HE22 GLN A  55       6.740  -8.342   6.268  1.00  0.00           H  
ATOM    876  N   PRO A  56       8.488  -5.531   0.889  1.00  0.00           N  
ATOM    877  CA  PRO A  56       9.041  -4.189   0.572  1.00  0.00           C  
ATOM    878  C   PRO A  56       7.925  -3.198   0.204  1.00  0.00           C  
ATOM    879  O   PRO A  56       8.173  -2.018   0.042  1.00  0.00           O  
ATOM    880  CB  PRO A  56       9.951  -4.446  -0.626  1.00  0.00           C  
ATOM    881  CG  PRO A  56       9.406  -5.681  -1.265  1.00  0.00           C  
ATOM    882  CD  PRO A  56       8.801  -6.512  -0.167  1.00  0.00           C  
ATOM    883  HA  PRO A  56       9.622  -3.813   1.399  1.00  0.00           H  
ATOM    884  HB2 PRO A  56       9.908  -3.612  -1.314  1.00  0.00           H  
ATOM    885  HB3 PRO A  56      10.965  -4.615  -0.300  1.00  0.00           H  
ATOM    886  HG2 PRO A  56       8.650  -5.417  -1.992  1.00  0.00           H  
ATOM    887  HG3 PRO A  56      10.201  -6.233  -1.742  1.00  0.00           H  
ATOM    888  HD2 PRO A  56       7.905  -6.997  -0.522  1.00  0.00           H  
ATOM    889  HD3 PRO A  56       9.512  -7.237   0.196  1.00  0.00           H  
ATOM    890  N   TYR A  57       6.701  -3.660   0.077  1.00  0.00           N  
ATOM    891  CA  TYR A  57       5.585  -2.734  -0.272  1.00  0.00           C  
ATOM    892  C   TYR A  57       4.843  -2.309   0.997  1.00  0.00           C  
ATOM    893  O   TYR A  57       4.379  -1.190   1.108  1.00  0.00           O  
ATOM    894  CB  TYR A  57       4.668  -3.543  -1.190  1.00  0.00           C  
ATOM    895  CG  TYR A  57       5.317  -3.695  -2.547  1.00  0.00           C  
ATOM    896  CD1 TYR A  57       5.724  -2.562  -3.261  1.00  0.00           C  
ATOM    897  CD2 TYR A  57       5.509  -4.970  -3.092  1.00  0.00           C  
ATOM    898  CE1 TYR A  57       6.325  -2.703  -4.517  1.00  0.00           C  
ATOM    899  CE2 TYR A  57       6.109  -5.111  -4.349  1.00  0.00           C  
ATOM    900  CZ  TYR A  57       6.517  -3.978  -5.061  1.00  0.00           C  
ATOM    901  OH  TYR A  57       7.108  -4.116  -6.300  1.00  0.00           O  
ATOM    902  H   TYR A  57       6.513  -4.609   0.216  1.00  0.00           H  
ATOM    903  HA  TYR A  57       5.964  -1.871  -0.795  1.00  0.00           H  
ATOM    904  HB2 TYR A  57       4.499  -4.520  -0.761  1.00  0.00           H  
ATOM    905  HB3 TYR A  57       3.724  -3.030  -1.300  1.00  0.00           H  
ATOM    906  HD1 TYR A  57       5.576  -1.580  -2.841  1.00  0.00           H  
ATOM    907  HD2 TYR A  57       5.195  -5.844  -2.542  1.00  0.00           H  
ATOM    908  HE1 TYR A  57       6.639  -1.827  -5.067  1.00  0.00           H  
ATOM    909  HE2 TYR A  57       6.258  -6.094  -4.770  1.00  0.00           H  
ATOM    910  HH  TYR A  57       6.527  -3.721  -6.953  1.00  0.00           H  
ATOM    911  N   GLU A  58       4.733  -3.194   1.956  1.00  0.00           N  
ATOM    912  CA  GLU A  58       4.025  -2.843   3.226  1.00  0.00           C  
ATOM    913  C   GLU A  58       4.988  -2.141   4.192  1.00  0.00           C  
ATOM    914  O   GLU A  58       4.599  -1.261   4.938  1.00  0.00           O  
ATOM    915  CB  GLU A  58       3.521  -4.178   3.803  1.00  0.00           C  
ATOM    916  CG  GLU A  58       4.695  -5.065   4.248  1.00  0.00           C  
ATOM    917  CD  GLU A  58       4.180  -6.475   4.548  1.00  0.00           C  
ATOM    918  OE1 GLU A  58       3.399  -6.615   5.474  1.00  0.00           O  
ATOM    919  OE2 GLU A  58       4.576  -7.391   3.846  1.00  0.00           O  
ATOM    920  H   GLU A  58       5.118  -4.086   1.840  1.00  0.00           H  
ATOM    921  HA  GLU A  58       3.185  -2.201   3.013  1.00  0.00           H  
ATOM    922  HB2 GLU A  58       2.884  -3.979   4.652  1.00  0.00           H  
ATOM    923  HB3 GLU A  58       2.952  -4.696   3.047  1.00  0.00           H  
ATOM    924  HG2 GLU A  58       5.437  -5.111   3.467  1.00  0.00           H  
ATOM    925  HG3 GLU A  58       5.138  -4.653   5.140  1.00  0.00           H  
ATOM    926  N   GLN A  59       6.241  -2.521   4.174  1.00  0.00           N  
ATOM    927  CA  GLN A  59       7.238  -1.873   5.081  1.00  0.00           C  
ATOM    928  C   GLN A  59       7.484  -0.434   4.627  1.00  0.00           C  
ATOM    929  O   GLN A  59       7.154   0.511   5.317  1.00  0.00           O  
ATOM    930  CB  GLN A  59       8.513  -2.708   4.941  1.00  0.00           C  
ATOM    931  CG  GLN A  59       8.316  -4.061   5.627  1.00  0.00           C  
ATOM    932  CD  GLN A  59       9.657  -4.792   5.711  1.00  0.00           C  
ATOM    933  OE1 GLN A  59      10.271  -4.840   6.758  1.00  0.00           O  
ATOM    934  NE2 GLN A  59      10.139  -5.368   4.644  1.00  0.00           N  
ATOM    935  H   GLN A  59       6.526  -3.227   3.556  1.00  0.00           H  
ATOM    936  HA  GLN A  59       6.890  -1.895   6.101  1.00  0.00           H  
ATOM    937  HB2 GLN A  59       8.730  -2.862   3.893  1.00  0.00           H  
ATOM    938  HB3 GLN A  59       9.336  -2.187   5.406  1.00  0.00           H  
ATOM    939  HG2 GLN A  59       7.927  -3.905   6.623  1.00  0.00           H  
ATOM    940  HG3 GLN A  59       7.618  -4.655   5.057  1.00  0.00           H  
ATOM    941 HE21 GLN A  59       9.644  -5.330   3.799  1.00  0.00           H  
ATOM    942 HE22 GLN A  59      10.998  -5.839   4.688  1.00  0.00           H  
ATOM    943  N   LYS A  60       8.076  -0.262   3.470  1.00  0.00           N  
ATOM    944  CA  LYS A  60       8.368   1.115   2.951  1.00  0.00           C  
ATOM    945  C   LYS A  60       7.121   2.014   2.959  1.00  0.00           C  
ATOM    946  O   LYS A  60       7.236   3.223   2.906  1.00  0.00           O  
ATOM    947  CB  LYS A  60       8.850   0.899   1.512  1.00  0.00           C  
ATOM    948  CG  LYS A  60       9.323   2.231   0.913  1.00  0.00           C  
ATOM    949  CD  LYS A  60       8.744   2.401  -0.494  1.00  0.00           C  
ATOM    950  CE  LYS A  60       9.104   3.788  -1.032  1.00  0.00           C  
ATOM    951  NZ  LYS A  60       8.070   4.083  -2.062  1.00  0.00           N  
ATOM    952  H   LYS A  60       8.354  -1.041   2.942  1.00  0.00           H  
ATOM    953  HA  LYS A  60       9.157   1.569   3.529  1.00  0.00           H  
ATOM    954  HB2 LYS A  60       9.669   0.194   1.512  1.00  0.00           H  
ATOM    955  HB3 LYS A  60       8.038   0.505   0.919  1.00  0.00           H  
ATOM    956  HG2 LYS A  60       8.994   3.048   1.538  1.00  0.00           H  
ATOM    957  HG3 LYS A  60      10.401   2.234   0.857  1.00  0.00           H  
ATOM    958  HD2 LYS A  60       9.154   1.643  -1.146  1.00  0.00           H  
ATOM    959  HD3 LYS A  60       7.669   2.299  -0.456  1.00  0.00           H  
ATOM    960  HE2 LYS A  60       9.066   4.519  -0.237  1.00  0.00           H  
ATOM    961  HE3 LYS A  60      10.083   3.774  -1.484  1.00  0.00           H  
ATOM    962  HZ1 LYS A  60       8.044   3.311  -2.758  1.00  0.00           H  
ATOM    963  HZ2 LYS A  60       8.305   4.976  -2.542  1.00  0.00           H  
ATOM    964  HZ3 LYS A  60       7.139   4.167  -1.606  1.00  0.00           H  
ATOM    965  N   ALA A  61       5.937   1.450   3.037  1.00  0.00           N  
ATOM    966  CA  ALA A  61       4.707   2.298   3.059  1.00  0.00           C  
ATOM    967  C   ALA A  61       4.255   2.523   4.504  1.00  0.00           C  
ATOM    968  O   ALA A  61       3.784   3.587   4.853  1.00  0.00           O  
ATOM    969  CB  ALA A  61       3.655   1.503   2.288  1.00  0.00           C  
ATOM    970  H   ALA A  61       5.852   0.478   3.095  1.00  0.00           H  
ATOM    971  HA  ALA A  61       4.890   3.241   2.570  1.00  0.00           H  
ATOM    972  HB1 ALA A  61       2.894   2.177   1.922  1.00  0.00           H  
ATOM    973  HB2 ALA A  61       3.206   0.772   2.942  1.00  0.00           H  
ATOM    974  HB3 ALA A  61       4.124   1.004   1.455  1.00  0.00           H  
ATOM    975  N   ALA A  62       4.405   1.532   5.344  1.00  0.00           N  
ATOM    976  CA  ALA A  62       3.992   1.689   6.773  1.00  0.00           C  
ATOM    977  C   ALA A  62       4.881   2.729   7.460  1.00  0.00           C  
ATOM    978  O   ALA A  62       4.420   3.531   8.249  1.00  0.00           O  
ATOM    979  CB  ALA A  62       4.190   0.310   7.408  1.00  0.00           C  
ATOM    980  H   ALA A  62       4.798   0.686   5.037  1.00  0.00           H  
ATOM    981  HA  ALA A  62       2.954   1.979   6.836  1.00  0.00           H  
ATOM    982  HB1 ALA A  62       5.188  -0.043   7.195  1.00  0.00           H  
ATOM    983  HB2 ALA A  62       3.468  -0.381   7.000  1.00  0.00           H  
ATOM    984  HB3 ALA A  62       4.056   0.384   8.477  1.00  0.00           H  
ATOM    985  N   LYS A  63       6.155   2.715   7.160  1.00  0.00           N  
ATOM    986  CA  LYS A  63       7.091   3.698   7.788  1.00  0.00           C  
ATOM    987  C   LYS A  63       6.900   5.087   7.172  1.00  0.00           C  
ATOM    988  O   LYS A  63       6.565   6.037   7.853  1.00  0.00           O  
ATOM    989  CB  LYS A  63       8.493   3.164   7.482  1.00  0.00           C  
ATOM    990  CG  LYS A  63       9.520   3.898   8.347  1.00  0.00           C  
ATOM    991  CD  LYS A  63      10.921   3.366   8.036  1.00  0.00           C  
ATOM    992  CE  LYS A  63      11.970   4.356   8.547  1.00  0.00           C  
ATOM    993  NZ  LYS A  63      13.221   3.998   7.822  1.00  0.00           N  
ATOM    994  H   LYS A  63       6.493   2.052   6.522  1.00  0.00           H  
ATOM    995  HA  LYS A  63       6.937   3.734   8.855  1.00  0.00           H  
ATOM    996  HB2 LYS A  63       8.529   2.105   7.699  1.00  0.00           H  
ATOM    997  HB3 LYS A  63       8.720   3.326   6.439  1.00  0.00           H  
ATOM    998  HG2 LYS A  63       9.480   4.956   8.132  1.00  0.00           H  
ATOM    999  HG3 LYS A  63       9.298   3.732   9.390  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63      11.059   2.411   8.522  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63      11.032   3.245   6.969  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63      11.673   5.370   8.313  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63      12.111   4.240   9.610  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63      13.467   3.009   8.024  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63      13.993   4.621   8.137  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63      13.075   4.116   6.800  1.00  0.00           H  
ATOM   1007  N   LEU A  64       7.121   5.211   5.886  1.00  0.00           N  
ATOM   1008  CA  LEU A  64       6.967   6.542   5.209  1.00  0.00           C  
ATOM   1009  C   LEU A  64       5.584   7.144   5.481  1.00  0.00           C  
ATOM   1010  O   LEU A  64       5.400   8.345   5.410  1.00  0.00           O  
ATOM   1011  CB  LEU A  64       7.138   6.258   3.715  1.00  0.00           C  
ATOM   1012  CG  LEU A  64       8.628   6.216   3.372  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64       8.807   5.733   1.932  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64       9.222   7.619   3.515  1.00  0.00           C  
ATOM   1015  H   LEU A  64       7.401   4.431   5.365  1.00  0.00           H  
ATOM   1016  HA  LEU A  64       7.738   7.220   5.540  1.00  0.00           H  
ATOM   1017  HB2 LEU A  64       6.684   5.309   3.477  1.00  0.00           H  
ATOM   1018  HB3 LEU A  64       6.660   7.040   3.144  1.00  0.00           H  
ATOM   1019  HG  LEU A  64       9.133   5.538   4.045  1.00  0.00           H  
ATOM   1020 HD11 LEU A  64       8.608   6.547   1.252  1.00  0.00           H  
ATOM   1021 HD12 LEU A  64       8.121   4.923   1.735  1.00  0.00           H  
ATOM   1022 HD13 LEU A  64       9.821   5.388   1.792  1.00  0.00           H  
ATOM   1023 HD21 LEU A  64       9.370   7.842   4.562  1.00  0.00           H  
ATOM   1024 HD22 LEU A  64       8.545   8.342   3.085  1.00  0.00           H  
ATOM   1025 HD23 LEU A  64      10.171   7.663   3.000  1.00  0.00           H  
ATOM   1026  N   LYS A  65       4.615   6.322   5.803  1.00  0.00           N  
ATOM   1027  CA  LYS A  65       3.250   6.852   6.091  1.00  0.00           C  
ATOM   1028  C   LYS A  65       3.202   7.375   7.529  1.00  0.00           C  
ATOM   1029  O   LYS A  65       2.700   8.450   7.793  1.00  0.00           O  
ATOM   1030  CB  LYS A  65       2.307   5.660   5.910  1.00  0.00           C  
ATOM   1031  CG  LYS A  65       0.866   6.091   6.199  1.00  0.00           C  
ATOM   1032  CD  LYS A  65      -0.071   4.893   6.029  1.00  0.00           C  
ATOM   1033  CE  LYS A  65      -1.510   5.389   5.871  1.00  0.00           C  
ATOM   1034  NZ  LYS A  65      -2.360   4.217   6.221  1.00  0.00           N  
ATOM   1035  H   LYS A  65       4.788   5.360   5.866  1.00  0.00           H  
ATOM   1036  HA  LYS A  65       2.996   7.635   5.394  1.00  0.00           H  
ATOM   1037  HB2 LYS A  65       2.375   5.302   4.894  1.00  0.00           H  
ATOM   1038  HB3 LYS A  65       2.589   4.870   6.591  1.00  0.00           H  
ATOM   1039  HG2 LYS A  65       0.798   6.461   7.212  1.00  0.00           H  
ATOM   1040  HG3 LYS A  65       0.579   6.872   5.511  1.00  0.00           H  
ATOM   1041  HD2 LYS A  65       0.217   4.335   5.150  1.00  0.00           H  
ATOM   1042  HD3 LYS A  65      -0.004   4.257   6.898  1.00  0.00           H  
ATOM   1043  HE2 LYS A  65      -1.699   6.210   6.550  1.00  0.00           H  
ATOM   1044  HE3 LYS A  65      -1.696   5.689   4.852  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  65      -2.156   3.918   7.195  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  65      -2.155   3.433   5.566  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  65      -3.363   4.481   6.144  1.00  0.00           H  
ATOM   1048  N   GLU A  66       3.725   6.614   8.461  1.00  0.00           N  
ATOM   1049  CA  GLU A  66       3.715   7.053   9.895  1.00  0.00           C  
ATOM   1050  C   GLU A  66       4.390   8.422  10.045  1.00  0.00           C  
ATOM   1051  O   GLU A  66       3.964   9.249  10.829  1.00  0.00           O  
ATOM   1052  CB  GLU A  66       4.509   5.983  10.647  1.00  0.00           C  
ATOM   1053  CG  GLU A  66       3.595   4.799  10.968  1.00  0.00           C  
ATOM   1054  CD  GLU A  66       2.676   5.164  12.135  1.00  0.00           C  
ATOM   1055  OE1 GLU A  66       3.139   5.123  13.263  1.00  0.00           O  
ATOM   1056  OE2 GLU A  66       1.526   5.481  11.881  1.00  0.00           O  
ATOM   1057  H   GLU A  66       4.118   5.749   8.214  1.00  0.00           H  
ATOM   1058  HA  GLU A  66       2.704   7.090  10.269  1.00  0.00           H  
ATOM   1059  HB2 GLU A  66       5.333   5.647  10.033  1.00  0.00           H  
ATOM   1060  HB3 GLU A  66       4.893   6.399  11.567  1.00  0.00           H  
ATOM   1061  HG2 GLU A  66       2.998   4.560  10.100  1.00  0.00           H  
ATOM   1062  HG3 GLU A  66       4.195   3.944  11.240  1.00  0.00           H  
ATOM   1063  N   LYS A  67       5.434   8.663   9.294  1.00  0.00           N  
ATOM   1064  CA  LYS A  67       6.141   9.977   9.382  1.00  0.00           C  
ATOM   1065  C   LYS A  67       5.502  11.007   8.436  1.00  0.00           C  
ATOM   1066  O   LYS A  67       5.785  12.187   8.519  1.00  0.00           O  
ATOM   1067  CB  LYS A  67       7.578   9.678   8.954  1.00  0.00           C  
ATOM   1068  CG  LYS A  67       8.484  10.845   9.353  1.00  0.00           C  
ATOM   1069  CD  LYS A  67       9.946  10.461   9.114  1.00  0.00           C  
ATOM   1070  CE  LYS A  67      10.436   9.577  10.263  1.00  0.00           C  
ATOM   1071  NZ  LYS A  67      11.789   9.117   9.843  1.00  0.00           N  
ATOM   1072  H   LYS A  67       5.752   7.980   8.669  1.00  0.00           H  
ATOM   1073  HA  LYS A  67       6.130  10.342  10.396  1.00  0.00           H  
ATOM   1074  HB2 LYS A  67       7.918   8.775   9.440  1.00  0.00           H  
ATOM   1075  HB3 LYS A  67       7.615   9.547   7.882  1.00  0.00           H  
ATOM   1076  HG2 LYS A  67       8.237  11.712   8.758  1.00  0.00           H  
ATOM   1077  HG3 LYS A  67       8.340  11.072  10.398  1.00  0.00           H  
ATOM   1078  HD2 LYS A  67      10.029   9.921   8.182  1.00  0.00           H  
ATOM   1079  HD3 LYS A  67      10.550  11.355   9.069  1.00  0.00           H  
ATOM   1080  HE2 LYS A  67      10.498  10.149  11.179  1.00  0.00           H  
ATOM   1081  HE3 LYS A  67       9.782   8.729  10.391  1.00  0.00           H  
ATOM   1082  HZ1 LYS A  67      12.189   8.499  10.577  1.00  0.00           H  
ATOM   1083  HZ2 LYS A  67      12.409   9.942   9.708  1.00  0.00           H  
ATOM   1084  HZ3 LYS A  67      11.715   8.588   8.951  1.00  0.00           H  
ATOM   1085  N   TYR A  68       4.647  10.573   7.540  1.00  0.00           N  
ATOM   1086  CA  TYR A  68       3.993  11.524   6.592  1.00  0.00           C  
ATOM   1087  C   TYR A  68       2.857  12.266   7.296  1.00  0.00           C  
ATOM   1088  O   TYR A  68       2.688  13.460   7.149  1.00  0.00           O  
ATOM   1089  CB  TYR A  68       3.432  10.636   5.472  1.00  0.00           C  
ATOM   1090  CG  TYR A  68       4.163  10.908   4.183  1.00  0.00           C  
ATOM   1091  CD1 TYR A  68       5.555  10.796   4.138  1.00  0.00           C  
ATOM   1092  CD2 TYR A  68       3.449  11.269   3.036  1.00  0.00           C  
ATOM   1093  CE1 TYR A  68       6.239  11.046   2.943  1.00  0.00           C  
ATOM   1094  CE2 TYR A  68       4.132  11.519   1.838  1.00  0.00           C  
ATOM   1095  CZ  TYR A  68       5.527  11.407   1.792  1.00  0.00           C  
ATOM   1096  OH  TYR A  68       6.200  11.654   0.614  1.00  0.00           O  
ATOM   1097  H   TYR A  68       4.432   9.621   7.488  1.00  0.00           H  
ATOM   1098  HA  TYR A  68       4.713  12.222   6.194  1.00  0.00           H  
ATOM   1099  HB2 TYR A  68       3.554   9.598   5.737  1.00  0.00           H  
ATOM   1100  HB3 TYR A  68       2.385  10.843   5.340  1.00  0.00           H  
ATOM   1101  HD1 TYR A  68       6.101  10.517   5.028  1.00  0.00           H  
ATOM   1102  HD2 TYR A  68       2.371  11.354   3.075  1.00  0.00           H  
ATOM   1103  HE1 TYR A  68       7.315  10.960   2.908  1.00  0.00           H  
ATOM   1104  HE2 TYR A  68       3.583  11.798   0.951  1.00  0.00           H  
ATOM   1105  HH  TYR A  68       6.396  12.593   0.573  1.00  0.00           H  
ATOM   1106  N   GLU A  69       2.074  11.549   8.054  1.00  0.00           N  
ATOM   1107  CA  GLU A  69       0.921  12.174   8.780  1.00  0.00           C  
ATOM   1108  C   GLU A  69       1.420  13.304   9.683  1.00  0.00           C  
ATOM   1109  O   GLU A  69       0.897  14.403   9.655  1.00  0.00           O  
ATOM   1110  CB  GLU A  69       0.304  11.041   9.603  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -0.123   9.908   8.663  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -1.207   9.063   9.336  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -0.866   8.285  10.212  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -2.360   9.208   8.963  1.00  0.00           O  
ATOM   1115  H   GLU A  69       2.240  10.590   8.137  1.00  0.00           H  
ATOM   1116  HA  GLU A  69       0.197  12.551   8.074  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69       1.032  10.670  10.310  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -0.560  11.410  10.135  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -0.509  10.330   7.745  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69       0.731   9.286   8.438  1.00  0.00           H  
ATOM   1121  N   LYS A  70       2.445  13.052  10.461  1.00  0.00           N  
ATOM   1122  CA  LYS A  70       2.999  14.129  11.340  1.00  0.00           C  
ATOM   1123  C   LYS A  70       3.516  15.256  10.446  1.00  0.00           C  
ATOM   1124  O   LYS A  70       3.181  16.412  10.618  1.00  0.00           O  
ATOM   1125  CB  LYS A  70       4.149  13.476  12.111  1.00  0.00           C  
ATOM   1126  CG  LYS A  70       3.610  12.855  13.401  1.00  0.00           C  
ATOM   1127  CD  LYS A  70       4.595  11.802  13.913  1.00  0.00           C  
ATOM   1128  CE  LYS A  70       3.882  10.871  14.898  1.00  0.00           C  
ATOM   1129  NZ  LYS A  70       4.947   9.964  15.407  1.00  0.00           N  
ATOM   1130  H   LYS A  70       2.860  12.166  10.445  1.00  0.00           H  
ATOM   1131  HA  LYS A  70       2.245  14.494  12.020  1.00  0.00           H  
ATOM   1132  HB2 LYS A  70       4.601  12.707  11.502  1.00  0.00           H  
ATOM   1133  HB3 LYS A  70       4.889  14.224  12.356  1.00  0.00           H  
ATOM   1134  HG2 LYS A  70       3.486  13.626  14.148  1.00  0.00           H  
ATOM   1135  HG3 LYS A  70       2.656  12.388  13.205  1.00  0.00           H  
ATOM   1136  HD2 LYS A  70       4.970  11.227  13.079  1.00  0.00           H  
ATOM   1137  HD3 LYS A  70       5.417  12.291  14.413  1.00  0.00           H  
ATOM   1138  HE2 LYS A  70       3.452  11.444  15.709  1.00  0.00           H  
ATOM   1139  HE3 LYS A  70       3.120  10.300  14.392  1.00  0.00           H  
ATOM   1140  HZ1 LYS A  70       5.322   9.394  14.623  1.00  0.00           H  
ATOM   1141  HZ2 LYS A  70       4.547   9.335  16.135  1.00  0.00           H  
ATOM   1142  HZ3 LYS A  70       5.716  10.528  15.820  1.00  0.00           H  
ATOM   1143  N   ASP A  71       4.317  14.906   9.472  1.00  0.00           N  
ATOM   1144  CA  ASP A  71       4.859  15.925   8.518  1.00  0.00           C  
ATOM   1145  C   ASP A  71       3.709  16.719   7.887  1.00  0.00           C  
ATOM   1146  O   ASP A  71       3.741  17.933   7.820  1.00  0.00           O  
ATOM   1147  CB  ASP A  71       5.590  15.108   7.448  1.00  0.00           C  
ATOM   1148  CG  ASP A  71       7.096  15.129   7.720  1.00  0.00           C  
ATOM   1149  OD1 ASP A  71       7.752  16.034   7.232  1.00  0.00           O  
ATOM   1150  OD2 ASP A  71       7.565  14.241   8.412  1.00  0.00           O  
ATOM   1151  H   ASP A  71       4.556  13.961   9.364  1.00  0.00           H  
ATOM   1152  HA  ASP A  71       5.549  16.586   9.017  1.00  0.00           H  
ATOM   1153  HB2 ASP A  71       5.236  14.087   7.476  1.00  0.00           H  
ATOM   1154  HB3 ASP A  71       5.391  15.525   6.475  1.00  0.00           H  
ATOM   1155  N   ILE A  72       2.691  16.031   7.435  1.00  0.00           N  
ATOM   1156  CA  ILE A  72       1.521  16.728   6.817  1.00  0.00           C  
ATOM   1157  C   ILE A  72       0.819  17.579   7.890  1.00  0.00           C  
ATOM   1158  O   ILE A  72       0.301  18.643   7.608  1.00  0.00           O  
ATOM   1159  CB  ILE A  72       0.623  15.585   6.282  1.00  0.00           C  
ATOM   1160  CG1 ILE A  72       1.160  15.124   4.917  1.00  0.00           C  
ATOM   1161  CG2 ILE A  72      -0.841  16.037   6.124  1.00  0.00           C  
ATOM   1162  CD1 ILE A  72       1.071  16.263   3.890  1.00  0.00           C  
ATOM   1163  H   ILE A  72       2.694  15.053   7.511  1.00  0.00           H  
ATOM   1164  HA  ILE A  72       1.851  17.352   6.000  1.00  0.00           H  
ATOM   1165  HB  ILE A  72       0.663  14.753   6.973  1.00  0.00           H  
ATOM   1166 HG12 ILE A  72       2.191  14.819   5.023  1.00  0.00           H  
ATOM   1167 HG13 ILE A  72       0.574  14.285   4.568  1.00  0.00           H  
ATOM   1168 HG21 ILE A  72      -1.308  16.090   7.096  1.00  0.00           H  
ATOM   1169 HG22 ILE A  72      -1.374  15.327   5.509  1.00  0.00           H  
ATOM   1170 HG23 ILE A  72      -0.869  17.011   5.657  1.00  0.00           H  
ATOM   1171 HD11 ILE A  72       0.718  17.162   4.373  1.00  0.00           H  
ATOM   1172 HD12 ILE A  72       0.383  15.986   3.104  1.00  0.00           H  
ATOM   1173 HD13 ILE A  72       2.046  16.443   3.464  1.00  0.00           H  
ATOM   1174  N   ALA A  73       0.807  17.113   9.114  1.00  0.00           N  
ATOM   1175  CA  ALA A  73       0.146  17.888  10.209  1.00  0.00           C  
ATOM   1176  C   ALA A  73       0.912  19.189  10.470  1.00  0.00           C  
ATOM   1177  O   ALA A  73       0.332  20.202  10.814  1.00  0.00           O  
ATOM   1178  CB  ALA A  73       0.201  16.979  11.440  1.00  0.00           C  
ATOM   1179  H   ALA A  73       1.235  16.253   9.309  1.00  0.00           H  
ATOM   1180  HA  ALA A  73      -0.880  18.100   9.953  1.00  0.00           H  
ATOM   1181  HB1 ALA A  73      -0.277  16.037  11.212  1.00  0.00           H  
ATOM   1182  HB2 ALA A  73      -0.313  17.454  12.261  1.00  0.00           H  
ATOM   1183  HB3 ALA A  73       1.232  16.804  11.712  1.00  0.00           H  
ATOM   1184  N   ALA A  74       2.208  19.165  10.300  1.00  0.00           N  
ATOM   1185  CA  ALA A  74       3.025  20.396  10.527  1.00  0.00           C  
ATOM   1186  C   ALA A  74       3.127  21.225   9.237  1.00  0.00           C  
ATOM   1187  O   ALA A  74       3.557  22.363   9.259  1.00  0.00           O  
ATOM   1188  CB  ALA A  74       4.404  19.882  10.941  1.00  0.00           C  
ATOM   1189  H   ALA A  74       2.648  18.338  10.016  1.00  0.00           H  
ATOM   1190  HA  ALA A  74       2.601  20.988  11.322  1.00  0.00           H  
ATOM   1191  HB1 ALA A  74       5.082  20.717  11.052  1.00  0.00           H  
ATOM   1192  HB2 ALA A  74       4.781  19.212  10.183  1.00  0.00           H  
ATOM   1193  HB3 ALA A  74       4.326  19.356  11.881  1.00  0.00           H  
ATOM   1194  N   TYR A  75       2.725  20.669   8.118  1.00  0.00           N  
ATOM   1195  CA  TYR A  75       2.787  21.426   6.834  1.00  0.00           C  
ATOM   1196  C   TYR A  75       1.382  21.877   6.424  1.00  0.00           C  
ATOM   1197  O   TYR A  75       1.216  22.860   5.726  1.00  0.00           O  
ATOM   1198  CB  TYR A  75       3.354  20.438   5.815  1.00  0.00           C  
ATOM   1199  CG  TYR A  75       4.065  21.198   4.722  1.00  0.00           C  
ATOM   1200  CD1 TYR A  75       3.327  21.940   3.792  1.00  0.00           C  
ATOM   1201  CD2 TYR A  75       5.463  21.164   4.639  1.00  0.00           C  
ATOM   1202  CE1 TYR A  75       3.985  22.647   2.778  1.00  0.00           C  
ATOM   1203  CE2 TYR A  75       6.121  21.871   3.626  1.00  0.00           C  
ATOM   1204  CZ  TYR A  75       5.383  22.611   2.696  1.00  0.00           C  
ATOM   1205  OH  TYR A  75       6.032  23.308   1.697  1.00  0.00           O  
ATOM   1206  H   TYR A  75       2.371  19.758   8.126  1.00  0.00           H  
ATOM   1207  HA  TYR A  75       3.443  22.277   6.929  1.00  0.00           H  
ATOM   1208  HB2 TYR A  75       4.052  19.775   6.306  1.00  0.00           H  
ATOM   1209  HB3 TYR A  75       2.549  19.860   5.386  1.00  0.00           H  
ATOM   1210  HD1 TYR A  75       2.250  21.966   3.856  1.00  0.00           H  
ATOM   1211  HD2 TYR A  75       6.031  20.593   5.358  1.00  0.00           H  
ATOM   1212  HE1 TYR A  75       3.416  23.218   2.061  1.00  0.00           H  
ATOM   1213  HE2 TYR A  75       7.198  21.844   3.562  1.00  0.00           H  
ATOM   1214  HH  TYR A  75       5.752  22.946   0.853  1.00  0.00           H  
ATOM   1215  N   ARG A  76       0.371  21.163   6.854  1.00  0.00           N  
ATOM   1216  CA  ARG A  76      -1.030  21.543   6.496  1.00  0.00           C  
ATOM   1217  C   ARG A  76      -1.554  22.654   7.420  1.00  0.00           C  
ATOM   1218  O   ARG A  76      -2.623  23.191   7.199  1.00  0.00           O  
ATOM   1219  CB  ARG A  76      -1.846  20.263   6.687  1.00  0.00           C  
ATOM   1220  CG  ARG A  76      -3.288  20.505   6.241  1.00  0.00           C  
ATOM   1221  CD  ARG A  76      -3.976  19.162   5.986  1.00  0.00           C  
ATOM   1222  NE  ARG A  76      -5.434  19.457   6.062  1.00  0.00           N  
ATOM   1223  CZ  ARG A  76      -6.218  18.689   6.768  1.00  0.00           C  
ATOM   1224  NH1 ARG A  76      -6.421  17.453   6.404  1.00  0.00           N  
ATOM   1225  NH2 ARG A  76      -6.801  19.158   7.836  1.00  0.00           N  
ATOM   1226  H   ARG A  76       0.533  20.375   7.416  1.00  0.00           H  
ATOM   1227  HA  ARG A  76      -1.080  21.857   5.466  1.00  0.00           H  
ATOM   1228  HB2 ARG A  76      -1.413  19.469   6.095  1.00  0.00           H  
ATOM   1229  HB3 ARG A  76      -1.835  19.982   7.730  1.00  0.00           H  
ATOM   1230  HG2 ARG A  76      -3.819  21.042   7.014  1.00  0.00           H  
ATOM   1231  HG3 ARG A  76      -3.291  21.087   5.332  1.00  0.00           H  
ATOM   1232  HD2 ARG A  76      -3.716  18.788   5.005  1.00  0.00           H  
ATOM   1233  HD3 ARG A  76      -3.703  18.448   6.748  1.00  0.00           H  
ATOM   1234  HE  ARG A  76      -5.804  20.226   5.582  1.00  0.00           H  
ATOM   1235 HH11 ARG A  76      -5.975  17.093   5.585  1.00  0.00           H  
ATOM   1236 HH12 ARG A  76      -7.023  16.864   6.945  1.00  0.00           H  
ATOM   1237 HH21 ARG A  76      -6.646  20.106   8.116  1.00  0.00           H  
ATOM   1238 HH22 ARG A  76      -7.403  18.570   8.378  1.00  0.00           H  
ATOM   1239  N   ALA A  77      -0.815  23.007   8.448  1.00  0.00           N  
ATOM   1240  CA  ALA A  77      -1.280  24.083   9.374  1.00  0.00           C  
ATOM   1241  C   ALA A  77      -0.109  24.602  10.212  1.00  0.00           C  
ATOM   1242  O   ALA A  77       0.191  24.075  11.267  1.00  0.00           O  
ATOM   1243  CB  ALA A  77      -2.323  23.411  10.269  1.00  0.00           C  
ATOM   1244  H   ALA A  77       0.044  22.568   8.611  1.00  0.00           H  
ATOM   1245  HA  ALA A  77      -1.733  24.888   8.819  1.00  0.00           H  
ATOM   1246  HB1 ALA A  77      -2.619  24.094  11.052  1.00  0.00           H  
ATOM   1247  HB2 ALA A  77      -1.899  22.521  10.709  1.00  0.00           H  
ATOM   1248  HB3 ALA A  77      -3.186  23.145   9.678  1.00  0.00           H  
ATOM   1249  N   LYS A  78       0.553  25.632   9.748  1.00  0.00           N  
ATOM   1250  CA  LYS A  78       1.708  26.193  10.510  1.00  0.00           C  
ATOM   1251  C   LYS A  78       1.281  27.456  11.262  1.00  0.00           C  
ATOM   1252  O   LYS A  78       1.514  27.517  12.459  1.00  0.00           O  
ATOM   1253  CB  LYS A  78       2.756  26.530   9.449  1.00  0.00           C  
ATOM   1254  CG  LYS A  78       3.589  25.283   9.140  1.00  0.00           C  
ATOM   1255  CD  LYS A  78       4.938  25.704   8.552  1.00  0.00           C  
ATOM   1256  CE  LYS A  78       5.962  24.589   8.775  1.00  0.00           C  
ATOM   1257  NZ  LYS A  78       7.286  25.270   8.738  1.00  0.00           N  
ATOM   1258  OXT LYS A  78       0.729  28.341  10.630  1.00  0.00           O  
ATOM   1259  H   LYS A  78       0.289  26.036   8.895  1.00  0.00           H  
ATOM   1260  HA  LYS A  78       2.100  25.459  11.196  1.00  0.00           H  
ATOM   1261  HB2 LYS A  78       2.262  26.866   8.548  1.00  0.00           H  
ATOM   1262  HB3 LYS A  78       3.404  27.310   9.817  1.00  0.00           H  
ATOM   1263  HG2 LYS A  78       3.751  24.725  10.051  1.00  0.00           H  
ATOM   1264  HG3 LYS A  78       3.064  24.667   8.426  1.00  0.00           H  
ATOM   1265  HD2 LYS A  78       4.828  25.887   7.494  1.00  0.00           H  
ATOM   1266  HD3 LYS A  78       5.279  26.605   9.040  1.00  0.00           H  
ATOM   1267  HE2 LYS A  78       5.803  24.120   9.736  1.00  0.00           H  
ATOM   1268  HE3 LYS A  78       5.901  23.858   7.984  1.00  0.00           H  
ATOM   1269  HZ1 LYS A  78       7.346  25.954   9.519  1.00  0.00           H  
ATOM   1270  HZ2 LYS A  78       7.394  25.769   7.831  1.00  0.00           H  
ATOM   1271  HZ3 LYS A  78       8.043  24.566   8.839  1.00  0.00           H  
TER    1272      LYS A  78                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -14.725  16.211   5.582  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.240  16.089   5.497  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.809  15.881   4.043  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.100  14.865   3.440  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.894  14.860   6.342  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.343  15.305   7.700  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.718  15.662   8.821  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.752  15.728  10.350  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.166  15.341   5.220  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.039  17.023   5.011  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.006  16.353   6.572  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.767  16.967   5.908  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.781  14.264   6.492  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.146  14.271   5.830  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.733  14.517   8.117  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.744  16.194   7.572  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.702  15.817  10.107  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.913  14.826  10.918  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.065  16.581  10.936  1.00  0.00           H  
ATOM     20  N   LYS A   2     -12.117  16.837   3.478  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -11.659  16.706   2.063  1.00  0.00           C  
ATOM     22  C   LYS A   2     -10.216  17.198   1.927  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.768  18.041   2.682  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -12.607  17.592   1.255  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -12.539  17.201  -0.223  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -13.832  17.621  -0.924  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -13.964  16.866  -2.248  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -15.354  17.136  -2.708  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.896  17.645   3.989  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -11.742  15.682   1.734  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -13.617  17.462   1.616  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -12.315  18.625   1.365  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -11.698  17.696  -0.688  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -12.418  16.131  -0.306  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -14.676  17.388  -0.290  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -13.808  18.683  -1.117  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -13.247  17.242  -2.966  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -13.824  15.808  -2.094  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -15.523  16.648  -3.610  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -15.483  18.161  -2.838  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -16.028  16.789  -1.997  1.00  0.00           H  
ATOM     42  N   LYS A   3      -9.490  16.677   0.972  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -8.074  17.108   0.780  1.00  0.00           C  
ATOM     44  C   LYS A   3      -7.961  18.029  -0.438  1.00  0.00           C  
ATOM     45  O   LYS A   3      -8.759  17.961  -1.352  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -7.292  15.815   0.550  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -6.779  15.281   1.888  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -7.930  14.619   2.649  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -7.441  14.176   4.030  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -8.649  13.621   4.704  1.00  0.00           N  
ATOM     51  H   LYS A   3      -9.877  15.999   0.379  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -7.708  17.607   1.665  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -7.939  15.080   0.093  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -6.453  16.012  -0.102  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -5.998  14.556   1.711  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -6.386  16.099   2.475  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -8.740  15.325   2.762  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -8.276  13.757   2.098  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -6.679  13.415   3.931  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -7.063  15.020   4.585  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -8.394  13.294   5.657  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -9.018  12.822   4.149  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -9.376  14.360   4.777  1.00  0.00           H  
ATOM     64  N   ASP A   4      -6.973  18.888  -0.452  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -6.798  19.819  -1.607  1.00  0.00           C  
ATOM     66  C   ASP A   4      -5.732  19.273  -2.571  1.00  0.00           C  
ATOM     67  O   ASP A   4      -5.072  18.301  -2.261  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -6.335  21.136  -0.983  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -7.529  22.083  -0.835  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -8.216  22.295  -1.819  1.00  0.00           O  
ATOM     71  OD2 ASP A   4      -7.734  22.578   0.261  1.00  0.00           O  
ATOM     72  H   ASP A   4      -6.345  18.920   0.299  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -7.735  19.962  -2.121  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -5.906  20.943  -0.011  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -5.592  21.595  -1.619  1.00  0.00           H  
ATOM     76  N   PRO A   5      -5.591  19.911  -3.713  1.00  0.00           N  
ATOM     77  CA  PRO A   5      -4.587  19.457  -4.707  1.00  0.00           C  
ATOM     78  C   PRO A   5      -3.170  19.777  -4.218  1.00  0.00           C  
ATOM     79  O   PRO A   5      -2.223  19.085  -4.539  1.00  0.00           O  
ATOM     80  CB  PRO A   5      -4.925  20.260  -5.960  1.00  0.00           C  
ATOM     81  CG  PRO A   5      -5.623  21.483  -5.458  1.00  0.00           C  
ATOM     82  CD  PRO A   5      -6.333  21.093  -4.189  1.00  0.00           C  
ATOM     83  HA  PRO A   5      -4.694  18.402  -4.902  1.00  0.00           H  
ATOM     84  HB2 PRO A   5      -4.021  20.529  -6.487  1.00  0.00           H  
ATOM     85  HB3 PRO A   5      -5.584  19.697  -6.602  1.00  0.00           H  
ATOM     86  HG2 PRO A   5      -4.901  22.263  -5.257  1.00  0.00           H  
ATOM     87  HG3 PRO A   5      -6.342  21.824  -6.187  1.00  0.00           H  
ATOM     88  HD2 PRO A   5      -6.280  21.896  -3.464  1.00  0.00           H  
ATOM     89  HD3 PRO A   5      -7.359  20.832  -4.392  1.00  0.00           H  
ATOM     90  N   ASN A   6      -3.026  20.821  -3.441  1.00  0.00           N  
ATOM     91  CA  ASN A   6      -1.675  21.193  -2.923  1.00  0.00           C  
ATOM     92  C   ASN A   6      -1.344  20.371  -1.676  1.00  0.00           C  
ATOM     93  O   ASN A   6      -0.196  20.083  -1.396  1.00  0.00           O  
ATOM     94  CB  ASN A   6      -1.780  22.678  -2.576  1.00  0.00           C  
ATOM     95  CG  ASN A   6      -1.683  23.511  -3.855  1.00  0.00           C  
ATOM     96  OD1 ASN A   6      -0.624  23.622  -4.442  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      -2.749  24.105  -4.317  1.00  0.00           N  
ATOM     98  H   ASN A   6      -3.807  21.359  -3.197  1.00  0.00           H  
ATOM     99  HA  ASN A   6      -0.925  21.045  -3.683  1.00  0.00           H  
ATOM    100  HB2 ASN A   6      -2.728  22.869  -2.093  1.00  0.00           H  
ATOM    101  HB3 ASN A   6      -0.976  22.951  -1.909  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      -3.603  24.015  -3.844  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      -2.696  24.640  -5.136  1.00  0.00           H  
ATOM    104  N   ALA A   7      -2.348  19.990  -0.926  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -2.107  19.181   0.307  1.00  0.00           C  
ATOM    106  C   ALA A   7      -1.880  17.707  -0.059  1.00  0.00           C  
ATOM    107  O   ALA A   7      -2.274  17.273  -1.122  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -3.383  19.334   1.139  1.00  0.00           C  
ATOM    109  H   ALA A   7      -3.263  20.235  -1.178  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -1.263  19.566   0.857  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -3.261  18.819   2.081  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -4.216  18.909   0.601  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -3.569  20.381   1.324  1.00  0.00           H  
ATOM    114  N   PRO A   8      -1.253  16.977   0.837  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -0.989  15.550   0.592  1.00  0.00           C  
ATOM    116  C   PRO A   8      -2.220  14.701   0.919  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.907  14.945   1.893  1.00  0.00           O  
ATOM    118  CB  PRO A   8       0.170  15.225   1.507  1.00  0.00           C  
ATOM    119  CG  PRO A   8       0.145  16.252   2.577  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -0.742  17.394   2.142  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -0.675  15.410  -0.410  1.00  0.00           H  
ATOM    122  HB2 PRO A   8       0.045  14.238   1.930  1.00  0.00           H  
ATOM    123  HB3 PRO A   8       1.100  15.285   0.967  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -0.212  15.826   3.501  1.00  0.00           H  
ATOM    125  HG3 PRO A   8       1.137  16.613   2.693  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -1.553  17.535   2.841  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -0.167  18.301   2.040  1.00  0.00           H  
ATOM    128  N   LYS A   9      -2.508  13.711   0.111  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -3.701  12.848   0.370  1.00  0.00           C  
ATOM    130  C   LYS A   9      -3.331  11.692   1.299  1.00  0.00           C  
ATOM    131  O   LYS A   9      -2.247  11.643   1.848  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -4.109  12.317  -1.005  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -4.857  13.409  -1.771  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -3.855  14.276  -2.535  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -4.570  14.995  -3.681  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -4.629  13.997  -4.785  1.00  0.00           N  
ATOM    137  H   LYS A   9      -1.948  13.529  -0.672  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -4.504  13.426   0.794  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -3.226  12.029  -1.556  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -4.754  11.460  -0.883  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -5.544  12.952  -2.469  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -5.406  14.026  -1.076  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -3.424  15.004  -1.864  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -3.072  13.651  -2.939  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -5.567  15.285  -3.377  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -4.004  15.860  -3.994  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -3.667  13.680  -5.017  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -5.064  14.435  -5.624  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -5.198  13.181  -4.484  1.00  0.00           H  
ATOM    150  N   ARG A  10      -4.232  10.764   1.471  1.00  0.00           N  
ATOM    151  CA  ARG A  10      -3.954   9.596   2.365  1.00  0.00           C  
ATOM    152  C   ARG A  10      -2.747   8.796   1.835  1.00  0.00           C  
ATOM    153  O   ARG A  10      -2.590   8.650   0.640  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -5.230   8.743   2.331  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -5.521   8.283   0.898  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -7.026   8.071   0.727  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -7.248   8.051  -0.745  1.00  0.00           N  
ATOM    158  CZ  ARG A  10      -8.010   7.136  -1.278  1.00  0.00           C  
ATOM    159  NH1 ARG A  10      -9.306   7.193  -1.120  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -7.480   6.164  -1.969  1.00  0.00           N  
ATOM    161  H   ARG A  10      -5.093  10.837   1.008  1.00  0.00           H  
ATOM    162  HA  ARG A  10      -3.767   9.938   3.369  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -5.097   7.879   2.966  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -6.060   9.330   2.693  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -5.180   9.033   0.201  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -5.005   7.354   0.708  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -7.324   7.128   1.168  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -7.575   8.886   1.173  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -6.820   8.724  -1.314  1.00  0.00           H  
ATOM    170 HH11 ARG A  10      -9.712   7.936  -0.591  1.00  0.00           H  
ATOM    171 HH12 ARG A  10      -9.890   6.491  -1.529  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -6.488   6.121  -2.090  1.00  0.00           H  
ATOM    173 HH22 ARG A  10      -8.065   5.464  -2.378  1.00  0.00           H  
ATOM    174  N   PRO A  11      -1.927   8.297   2.738  1.00  0.00           N  
ATOM    175  CA  PRO A  11      -0.738   7.512   2.320  1.00  0.00           C  
ATOM    176  C   PRO A  11      -1.162   6.110   1.852  1.00  0.00           C  
ATOM    177  O   PRO A  11      -2.313   5.744   1.985  1.00  0.00           O  
ATOM    178  CB  PRO A  11       0.102   7.424   3.591  1.00  0.00           C  
ATOM    179  CG  PRO A  11      -0.869   7.584   4.717  1.00  0.00           C  
ATOM    180  CD  PRO A  11      -2.018   8.412   4.205  1.00  0.00           C  
ATOM    181  HA  PRO A  11      -0.191   8.026   1.547  1.00  0.00           H  
ATOM    182  HB2 PRO A  11       0.592   6.462   3.651  1.00  0.00           H  
ATOM    183  HB3 PRO A  11       0.829   8.220   3.617  1.00  0.00           H  
ATOM    184  HG2 PRO A  11      -1.225   6.613   5.034  1.00  0.00           H  
ATOM    185  HG3 PRO A  11      -0.396   8.090   5.543  1.00  0.00           H  
ATOM    186  HD2 PRO A  11      -2.958   8.013   4.561  1.00  0.00           H  
ATOM    187  HD3 PRO A  11      -1.904   9.443   4.504  1.00  0.00           H  
ATOM    188  N   PRO A  12      -0.219   5.359   1.321  1.00  0.00           N  
ATOM    189  CA  PRO A  12      -0.535   3.987   0.848  1.00  0.00           C  
ATOM    190  C   PRO A  12      -0.836   3.079   2.044  1.00  0.00           C  
ATOM    191  O   PRO A  12      -1.097   3.552   3.134  1.00  0.00           O  
ATOM    192  CB  PRO A  12       0.737   3.554   0.119  1.00  0.00           C  
ATOM    193  CG  PRO A  12       1.825   4.383   0.721  1.00  0.00           C  
ATOM    194  CD  PRO A  12       1.200   5.695   1.113  1.00  0.00           C  
ATOM    195  HA  PRO A  12      -1.367   4.003   0.162  1.00  0.00           H  
ATOM    196  HB2 PRO A  12       0.926   2.503   0.283  1.00  0.00           H  
ATOM    197  HB3 PRO A  12       0.656   3.762  -0.936  1.00  0.00           H  
ATOM    198  HG2 PRO A  12       2.228   3.885   1.592  1.00  0.00           H  
ATOM    199  HG3 PRO A  12       2.604   4.553  -0.005  1.00  0.00           H  
ATOM    200  HD2 PRO A  12       1.647   6.066   2.025  1.00  0.00           H  
ATOM    201  HD3 PRO A  12       1.298   6.417   0.317  1.00  0.00           H  
ATOM    202  N   SER A  13      -0.802   1.777   1.856  1.00  0.00           N  
ATOM    203  CA  SER A  13      -1.088   0.844   2.996  1.00  0.00           C  
ATOM    204  C   SER A  13      -0.898  -0.616   2.577  1.00  0.00           C  
ATOM    205  O   SER A  13      -1.794  -1.426   2.726  1.00  0.00           O  
ATOM    206  CB  SER A  13      -2.553   1.099   3.376  1.00  0.00           C  
ATOM    207  OG  SER A  13      -2.975   0.109   4.304  1.00  0.00           O  
ATOM    208  H   SER A  13      -0.581   1.422   0.970  1.00  0.00           H  
ATOM    209  HA  SER A  13      -0.452   1.070   3.831  1.00  0.00           H  
ATOM    210  HB2 SER A  13      -2.645   2.071   3.830  1.00  0.00           H  
ATOM    211  HB3 SER A  13      -3.167   1.060   2.486  1.00  0.00           H  
ATOM    212  HG  SER A  13      -3.933   0.058   4.268  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.251  -0.962   2.030  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.510  -2.371   1.570  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.294  -2.652   0.306  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.263  -2.770  -0.771  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.103  -3.324   2.710  1.00  0.00           C  
ATOM    218  H   ALA A  14       0.953  -0.297   1.871  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.563  -2.493   1.361  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.845  -4.103   2.810  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.855  -3.766   2.486  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.038  -2.769   3.635  1.00  0.00           H  
ATOM    223  N   PHE A  15      -1.592  -2.762   0.416  1.00  0.00           N  
ATOM    224  CA  PHE A  15      -2.419  -3.036  -0.801  1.00  0.00           C  
ATOM    225  C   PHE A  15      -2.276  -1.893  -1.812  1.00  0.00           C  
ATOM    226  O   PHE A  15      -2.473  -2.081  -2.998  1.00  0.00           O  
ATOM    227  CB  PHE A  15      -3.867  -3.138  -0.301  1.00  0.00           C  
ATOM    228  CG  PHE A  15      -4.791  -3.438  -1.463  1.00  0.00           C  
ATOM    229  CD1 PHE A  15      -4.513  -4.510  -2.324  1.00  0.00           C  
ATOM    230  CD2 PHE A  15      -5.920  -2.641  -1.683  1.00  0.00           C  
ATOM    231  CE1 PHE A  15      -5.365  -4.782  -3.401  1.00  0.00           C  
ATOM    232  CE2 PHE A  15      -6.771  -2.914  -2.760  1.00  0.00           C  
ATOM    233  CZ  PHE A  15      -6.493  -3.984  -3.620  1.00  0.00           C  
ATOM    234  H   PHE A  15      -2.029  -2.671   1.291  1.00  0.00           H  
ATOM    235  HA  PHE A  15      -2.122  -3.971  -1.251  1.00  0.00           H  
ATOM    236  HB2 PHE A  15      -3.940  -3.931   0.430  1.00  0.00           H  
ATOM    237  HB3 PHE A  15      -4.156  -2.202   0.153  1.00  0.00           H  
ATOM    238  HD1 PHE A  15      -3.642  -5.126  -2.155  1.00  0.00           H  
ATOM    239  HD2 PHE A  15      -6.136  -1.816  -1.021  1.00  0.00           H  
ATOM    240  HE1 PHE A  15      -5.149  -5.606  -4.064  1.00  0.00           H  
ATOM    241  HE2 PHE A  15      -7.644  -2.299  -2.930  1.00  0.00           H  
ATOM    242  HZ  PHE A  15      -7.149  -4.195  -4.452  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.940  -0.712  -1.354  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.791   0.440  -2.296  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.522   0.282  -3.128  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.482   0.669  -4.280  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.714   1.686  -1.412  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -2.144   2.895  -2.209  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -1.204   3.606  -2.963  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -3.483   3.304  -2.191  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -1.603   4.728  -3.702  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -3.881   4.425  -2.929  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -2.942   5.137  -3.684  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.790  -0.582  -0.394  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -2.650   0.496  -2.946  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.366   1.564  -0.560  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.698   1.823  -1.072  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -0.171   3.290  -2.976  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -4.208   2.755  -1.609  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -0.878   5.277  -4.284  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -4.915   4.741  -2.917  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -3.250   6.002  -4.254  1.00  0.00           H  
ATOM    263  N   LEU A  17       0.501  -0.322  -2.574  1.00  0.00           N  
ATOM    264  CA  LEU A  17       1.749  -0.542  -3.366  1.00  0.00           C  
ATOM    265  C   LEU A  17       1.407  -1.529  -4.482  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.300  -1.156  -5.632  1.00  0.00           O  
ATOM    267  CB  LEU A  17       2.765  -1.135  -2.382  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.496  -0.015  -1.624  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       4.257   0.874  -2.613  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       2.483   0.837  -0.849  1.00  0.00           C  
ATOM    271  H   LEU A  17       0.427  -0.661  -1.656  1.00  0.00           H  
ATOM    272  HA  LEU A  17       2.110   0.388  -3.775  1.00  0.00           H  
ATOM    273  HB2 LEU A  17       2.250  -1.767  -1.675  1.00  0.00           H  
ATOM    274  HB3 LEU A  17       3.487  -1.725  -2.926  1.00  0.00           H  
ATOM    275  HG  LEU A  17       4.198  -0.454  -0.931  1.00  0.00           H  
ATOM    276 HD11 LEU A  17       4.719   0.256  -3.369  1.00  0.00           H  
ATOM    277 HD12 LEU A  17       5.020   1.428  -2.085  1.00  0.00           H  
ATOM    278 HD13 LEU A  17       3.571   1.563  -3.080  1.00  0.00           H  
ATOM    279 HD21 LEU A  17       3.010   1.552  -0.234  1.00  0.00           H  
ATOM    280 HD22 LEU A  17       1.880   0.197  -0.223  1.00  0.00           H  
ATOM    281 HD23 LEU A  17       1.846   1.362  -1.547  1.00  0.00           H  
ATOM    282  N   PHE A  18       1.237  -2.788  -4.125  1.00  0.00           N  
ATOM    283  CA  PHE A  18       0.880  -3.865  -5.123  1.00  0.00           C  
ATOM    284  C   PHE A  18      -0.049  -3.313  -6.227  1.00  0.00           C  
ATOM    285  O   PHE A  18       0.251  -3.418  -7.402  1.00  0.00           O  
ATOM    286  CB  PHE A  18       0.166  -4.935  -4.286  1.00  0.00           C  
ATOM    287  CG  PHE A  18      -0.344  -6.056  -5.168  1.00  0.00           C  
ATOM    288  CD1 PHE A  18       0.519  -7.085  -5.569  1.00  0.00           C  
ATOM    289  CD2 PHE A  18      -1.684  -6.070  -5.572  1.00  0.00           C  
ATOM    290  CE1 PHE A  18       0.040  -8.126  -6.375  1.00  0.00           C  
ATOM    291  CE2 PHE A  18      -2.163  -7.112  -6.376  1.00  0.00           C  
ATOM    292  CZ  PHE A  18      -1.302  -8.140  -6.778  1.00  0.00           C  
ATOM    293  H   PHE A  18       1.377  -3.015  -3.183  1.00  0.00           H  
ATOM    294  HA  PHE A  18       1.774  -4.280  -5.561  1.00  0.00           H  
ATOM    295  HB2 PHE A  18       0.860  -5.342  -3.564  1.00  0.00           H  
ATOM    296  HB3 PHE A  18      -0.665  -4.484  -3.764  1.00  0.00           H  
ATOM    297  HD1 PHE A  18       1.553  -7.075  -5.259  1.00  0.00           H  
ATOM    298  HD2 PHE A  18      -2.349  -5.277  -5.263  1.00  0.00           H  
ATOM    299  HE1 PHE A  18       0.705  -8.918  -6.684  1.00  0.00           H  
ATOM    300  HE2 PHE A  18      -3.198  -7.121  -6.686  1.00  0.00           H  
ATOM    301  HZ  PHE A  18      -1.674  -8.946  -7.395  1.00  0.00           H  
ATOM    302  N   CYS A  19      -1.167  -2.728  -5.863  1.00  0.00           N  
ATOM    303  CA  CYS A  19      -2.086  -2.178  -6.904  1.00  0.00           C  
ATOM    304  C   CYS A  19      -1.412  -1.025  -7.655  1.00  0.00           C  
ATOM    305  O   CYS A  19      -1.528  -0.908  -8.860  1.00  0.00           O  
ATOM    306  CB  CYS A  19      -3.319  -1.682  -6.143  1.00  0.00           C  
ATOM    307  SG  CYS A  19      -4.566  -1.095  -7.318  1.00  0.00           S  
ATOM    308  H   CYS A  19      -1.419  -2.668  -4.912  1.00  0.00           H  
ATOM    309  HA  CYS A  19      -2.364  -2.952  -7.592  1.00  0.00           H  
ATOM    310  HB2 CYS A  19      -3.729  -2.490  -5.557  1.00  0.00           H  
ATOM    311  HB3 CYS A  19      -3.034  -0.873  -5.490  1.00  0.00           H  
ATOM    312  HG  CYS A  19      -4.403  -1.522  -8.163  1.00  0.00           H  
ATOM    313  N   SER A  20      -0.716  -0.169  -6.950  1.00  0.00           N  
ATOM    314  CA  SER A  20      -0.042   0.986  -7.621  1.00  0.00           C  
ATOM    315  C   SER A  20       0.951   0.495  -8.680  1.00  0.00           C  
ATOM    316  O   SER A  20       1.195   1.170  -9.664  1.00  0.00           O  
ATOM    317  CB  SER A  20       0.694   1.737  -6.509  1.00  0.00           C  
ATOM    318  OG  SER A  20       1.513   2.745  -7.087  1.00  0.00           O  
ATOM    319  H   SER A  20      -0.649  -0.285  -5.979  1.00  0.00           H  
ATOM    320  HA  SER A  20      -0.776   1.634  -8.072  1.00  0.00           H  
ATOM    321  HB2 SER A  20      -0.022   2.199  -5.850  1.00  0.00           H  
ATOM    322  HB3 SER A  20       1.302   1.043  -5.946  1.00  0.00           H  
ATOM    323  HG  SER A  20       1.514   3.501  -6.496  1.00  0.00           H  
ATOM    324  N   GLU A  21       1.531  -0.668  -8.491  1.00  0.00           N  
ATOM    325  CA  GLU A  21       2.512  -1.182  -9.494  1.00  0.00           C  
ATOM    326  C   GLU A  21       1.822  -2.077 -10.534  1.00  0.00           C  
ATOM    327  O   GLU A  21       2.291  -2.199 -11.650  1.00  0.00           O  
ATOM    328  CB  GLU A  21       3.556  -1.968  -8.691  1.00  0.00           C  
ATOM    329  CG  GLU A  21       2.892  -3.127  -7.946  1.00  0.00           C  
ATOM    330  CD  GLU A  21       3.952  -4.156  -7.549  1.00  0.00           C  
ATOM    331  OE1 GLU A  21       4.891  -4.332  -8.308  1.00  0.00           O  
ATOM    332  OE2 GLU A  21       3.805  -4.752  -6.495  1.00  0.00           O  
ATOM    333  H   GLU A  21       1.329  -1.193  -7.689  1.00  0.00           H  
ATOM    334  HA  GLU A  21       2.993  -0.355  -9.990  1.00  0.00           H  
ATOM    335  HB2 GLU A  21       4.305  -2.360  -9.365  1.00  0.00           H  
ATOM    336  HB3 GLU A  21       4.028  -1.309  -7.977  1.00  0.00           H  
ATOM    337  HG2 GLU A  21       2.405  -2.751  -7.058  1.00  0.00           H  
ATOM    338  HG3 GLU A  21       2.161  -3.596  -8.586  1.00  0.00           H  
ATOM    339  N   HIS A  22       0.715  -2.697 -10.190  1.00  0.00           N  
ATOM    340  CA  HIS A  22       0.010  -3.574 -11.178  1.00  0.00           C  
ATOM    341  C   HIS A  22      -1.193  -2.843 -11.791  1.00  0.00           C  
ATOM    342  O   HIS A  22      -2.068  -3.460 -12.369  1.00  0.00           O  
ATOM    343  CB  HIS A  22      -0.471  -4.779 -10.369  1.00  0.00           C  
ATOM    344  CG  HIS A  22       0.703  -5.623  -9.961  1.00  0.00           C  
ATOM    345  ND1 HIS A  22       1.482  -6.304 -10.884  1.00  0.00           N  
ATOM    346  CD2 HIS A  22       1.238  -5.911  -8.732  1.00  0.00           C  
ATOM    347  CE1 HIS A  22       2.434  -6.965 -10.199  1.00  0.00           C  
ATOM    348  NE2 HIS A  22       2.332  -6.760  -8.884  1.00  0.00           N  
ATOM    349  H   HIS A  22       0.338  -2.596  -9.291  1.00  0.00           H  
ATOM    350  HA  HIS A  22       0.690  -3.898 -11.950  1.00  0.00           H  
ATOM    351  HB2 HIS A  22      -0.989  -4.433  -9.486  1.00  0.00           H  
ATOM    352  HB3 HIS A  22      -1.145  -5.370 -10.972  1.00  0.00           H  
ATOM    353  HD1 HIS A  22       1.360  -6.305 -11.856  1.00  0.00           H  
ATOM    354  HD2 HIS A  22       0.866  -5.539  -7.789  1.00  0.00           H  
ATOM    355  HE1 HIS A  22       3.186  -7.587 -10.658  1.00  0.00           H  
ATOM    356  N   ARG A  23      -1.245  -1.539 -11.672  1.00  0.00           N  
ATOM    357  CA  ARG A  23      -2.389  -0.773 -12.247  1.00  0.00           C  
ATOM    358  C   ARG A  23      -2.208  -0.540 -13.763  1.00  0.00           C  
ATOM    359  O   ARG A  23      -3.149  -0.729 -14.510  1.00  0.00           O  
ATOM    360  CB  ARG A  23      -2.417   0.552 -11.476  1.00  0.00           C  
ATOM    361  CG  ARG A  23      -3.589   1.408 -11.967  1.00  0.00           C  
ATOM    362  CD  ARG A  23      -3.994   2.395 -10.870  1.00  0.00           C  
ATOM    363  NE  ARG A  23      -2.876   3.377 -10.804  1.00  0.00           N  
ATOM    364  CZ  ARG A  23      -3.132   4.656 -10.773  1.00  0.00           C  
ATOM    365  NH1 ARG A  23      -3.950   5.135  -9.877  1.00  0.00           N  
ATOM    366  NH2 ARG A  23      -2.570   5.456 -11.638  1.00  0.00           N  
ATOM    367  H   ARG A  23      -0.530  -1.064 -11.206  1.00  0.00           H  
ATOM    368  HA  ARG A  23      -3.309  -1.308 -12.071  1.00  0.00           H  
ATOM    369  HB2 ARG A  23      -2.540   0.348 -10.422  1.00  0.00           H  
ATOM    370  HB3 ARG A  23      -1.497   1.085 -11.632  1.00  0.00           H  
ATOM    371  HG2 ARG A  23      -3.292   1.952 -12.852  1.00  0.00           H  
ATOM    372  HG3 ARG A  23      -4.427   0.770 -12.201  1.00  0.00           H  
ATOM    373  HD2 ARG A  23      -4.919   2.890 -11.135  1.00  0.00           H  
ATOM    374  HD3 ARG A  23      -4.096   1.886  -9.924  1.00  0.00           H  
ATOM    375  HE  ARG A  23      -1.948   3.062 -10.786  1.00  0.00           H  
ATOM    376 HH11 ARG A  23      -4.381   4.523  -9.213  1.00  0.00           H  
ATOM    377 HH12 ARG A  23      -4.146   6.115  -9.851  1.00  0.00           H  
ATOM    378 HH21 ARG A  23      -1.944   5.088 -12.325  1.00  0.00           H  
ATOM    379 HH22 ARG A  23      -2.767   6.435 -11.614  1.00  0.00           H  
ATOM    380  N   PRO A  24      -1.021  -0.140 -14.193  1.00  0.00           N  
ATOM    381  CA  PRO A  24      -0.807   0.095 -15.645  1.00  0.00           C  
ATOM    382  C   PRO A  24      -0.698  -1.234 -16.411  1.00  0.00           C  
ATOM    383  O   PRO A  24      -0.631  -1.245 -17.626  1.00  0.00           O  
ATOM    384  CB  PRO A  24       0.511   0.860 -15.702  1.00  0.00           C  
ATOM    385  CG  PRO A  24       1.239   0.482 -14.454  1.00  0.00           C  
ATOM    386  CD  PRO A  24       0.204   0.130 -13.415  1.00  0.00           C  
ATOM    387  HA  PRO A  24      -1.600   0.702 -16.052  1.00  0.00           H  
ATOM    388  HB2 PRO A  24       1.077   0.563 -16.574  1.00  0.00           H  
ATOM    389  HB3 PRO A  24       0.328   1.923 -15.714  1.00  0.00           H  
ATOM    390  HG2 PRO A  24       1.876  -0.370 -14.644  1.00  0.00           H  
ATOM    391  HG3 PRO A  24       1.830   1.315 -14.107  1.00  0.00           H  
ATOM    392  HD2 PRO A  24       0.517  -0.750 -12.872  1.00  0.00           H  
ATOM    393  HD3 PRO A  24       0.050   0.957 -12.747  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.684  -2.350 -15.718  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -0.582  -3.668 -16.415  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.979  -4.180 -16.774  1.00  0.00           C  
ATOM    397  O   LYS A  25      -2.189  -4.750 -17.828  1.00  0.00           O  
ATOM    398  CB  LYS A  25       0.089  -4.598 -15.405  1.00  0.00           C  
ATOM    399  CG  LYS A  25       0.437  -5.925 -16.083  1.00  0.00           C  
ATOM    400  CD  LYS A  25       1.297  -6.770 -15.142  1.00  0.00           C  
ATOM    401  CE  LYS A  25       1.749  -8.040 -15.863  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       2.477  -8.829 -14.831  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.741  -2.326 -14.742  1.00  0.00           H  
ATOM    404  HA  LYS A  25       0.028  -3.581 -17.300  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.992  -4.135 -15.034  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -0.586  -4.784 -14.582  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -0.473  -6.458 -16.318  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       0.986  -5.730 -16.992  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       2.163  -6.199 -14.837  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       0.718  -7.040 -14.270  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       0.892  -8.591 -16.226  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       2.413  -7.795 -16.678  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       1.832  -9.057 -14.049  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       3.278  -8.272 -14.470  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       2.830  -9.712 -15.253  1.00  0.00           H  
ATOM    416  N   ILE A  26      -2.934  -3.979 -15.902  1.00  0.00           N  
ATOM    417  CA  ILE A  26      -4.327  -4.448 -16.184  1.00  0.00           C  
ATOM    418  C   ILE A  26      -4.993  -3.541 -17.227  1.00  0.00           C  
ATOM    419  O   ILE A  26      -5.915  -3.946 -17.907  1.00  0.00           O  
ATOM    420  CB  ILE A  26      -5.060  -4.366 -14.837  1.00  0.00           C  
ATOM    421  CG1 ILE A  26      -4.354  -5.263 -13.806  1.00  0.00           C  
ATOM    422  CG2 ILE A  26      -6.514  -4.821 -15.007  1.00  0.00           C  
ATOM    423  CD1 ILE A  26      -4.353  -6.723 -14.278  1.00  0.00           C  
ATOM    424  H   ILE A  26      -2.736  -3.514 -15.062  1.00  0.00           H  
ATOM    425  HA  ILE A  26      -4.313  -5.469 -16.530  1.00  0.00           H  
ATOM    426  HB  ILE A  26      -5.047  -3.342 -14.489  1.00  0.00           H  
ATOM    427 HG12 ILE A  26      -3.336  -4.928 -13.682  1.00  0.00           H  
ATOM    428 HG13 ILE A  26      -4.869  -5.195 -12.860  1.00  0.00           H  
ATOM    429 HG21 ILE A  26      -7.133  -3.968 -15.247  1.00  0.00           H  
ATOM    430 HG22 ILE A  26      -6.860  -5.268 -14.087  1.00  0.00           H  
ATOM    431 HG23 ILE A  26      -6.574  -5.545 -15.805  1.00  0.00           H  
ATOM    432 HD11 ILE A  26      -3.710  -6.823 -15.140  1.00  0.00           H  
ATOM    433 HD12 ILE A  26      -5.358  -7.017 -14.543  1.00  0.00           H  
ATOM    434 HD13 ILE A  26      -3.991  -7.358 -13.483  1.00  0.00           H  
ATOM    435  N   LYS A  27      -4.524  -2.325 -17.367  1.00  0.00           N  
ATOM    436  CA  LYS A  27      -5.121  -1.397 -18.379  1.00  0.00           C  
ATOM    437  C   LYS A  27      -4.656  -1.773 -19.793  1.00  0.00           C  
ATOM    438  O   LYS A  27      -5.295  -1.430 -20.770  1.00  0.00           O  
ATOM    439  CB  LYS A  27      -4.607  -0.008 -17.997  1.00  0.00           C  
ATOM    440  CG  LYS A  27      -5.254   0.430 -16.681  1.00  0.00           C  
ATOM    441  CD  LYS A  27      -4.924   1.900 -16.413  1.00  0.00           C  
ATOM    442  CE  LYS A  27      -6.046   2.532 -15.586  1.00  0.00           C  
ATOM    443  NZ  LYS A  27      -5.408   3.687 -14.894  1.00  0.00           N  
ATOM    444  H   LYS A  27      -3.769  -2.028 -16.820  1.00  0.00           H  
ATOM    445  HA  LYS A  27      -6.199  -1.419 -18.321  1.00  0.00           H  
ATOM    446  HB2 LYS A  27      -3.534  -0.041 -17.879  1.00  0.00           H  
ATOM    447  HB3 LYS A  27      -4.863   0.697 -18.772  1.00  0.00           H  
ATOM    448  HG2 LYS A  27      -6.325   0.307 -16.748  1.00  0.00           H  
ATOM    449  HG3 LYS A  27      -4.872  -0.176 -15.873  1.00  0.00           H  
ATOM    450  HD2 LYS A  27      -3.994   1.965 -15.869  1.00  0.00           H  
ATOM    451  HD3 LYS A  27      -4.832   2.424 -17.351  1.00  0.00           H  
ATOM    452  HE2 LYS A  27      -6.843   2.871 -16.233  1.00  0.00           H  
ATOM    453  HE3 LYS A  27      -6.422   1.828 -14.860  1.00  0.00           H  
ATOM    454  HZ1 LYS A  27      -4.616   3.348 -14.312  1.00  0.00           H  
ATOM    455  HZ2 LYS A  27      -6.110   4.156 -14.286  1.00  0.00           H  
ATOM    456  HZ3 LYS A  27      -5.053   4.361 -15.601  1.00  0.00           H  
ATOM    457  N   SER A  28      -3.556  -2.480 -19.910  1.00  0.00           N  
ATOM    458  CA  SER A  28      -3.060  -2.882 -21.264  1.00  0.00           C  
ATOM    459  C   SER A  28      -3.941  -4.001 -21.826  1.00  0.00           C  
ATOM    460  O   SER A  28      -4.396  -3.941 -22.953  1.00  0.00           O  
ATOM    461  CB  SER A  28      -1.632  -3.383 -21.038  1.00  0.00           C  
ATOM    462  OG  SER A  28      -0.994  -3.565 -22.295  1.00  0.00           O  
ATOM    463  H   SER A  28      -3.062  -2.751 -19.110  1.00  0.00           H  
ATOM    464  HA  SER A  28      -3.054  -2.034 -21.931  1.00  0.00           H  
ATOM    465  HB2 SER A  28      -1.081  -2.659 -20.462  1.00  0.00           H  
ATOM    466  HB3 SER A  28      -1.663  -4.320 -20.498  1.00  0.00           H  
ATOM    467  HG  SER A  28      -1.064  -4.493 -22.531  1.00  0.00           H  
ATOM    468  N   GLU A  29      -4.193  -5.014 -21.036  1.00  0.00           N  
ATOM    469  CA  GLU A  29      -5.058  -6.141 -21.501  1.00  0.00           C  
ATOM    470  C   GLU A  29      -6.547  -5.796 -21.315  1.00  0.00           C  
ATOM    471  O   GLU A  29      -7.412  -6.605 -21.592  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -4.671  -7.326 -20.617  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -3.268  -7.807 -20.992  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -3.048  -9.219 -20.445  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -3.032  -9.367 -19.234  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -2.900 -10.127 -21.246  1.00  0.00           O  
ATOM    477  H   GLU A  29      -3.816  -5.022 -20.132  1.00  0.00           H  
ATOM    478  HA  GLU A  29      -4.851  -6.371 -22.534  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -4.681  -7.020 -19.580  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -5.376  -8.130 -20.762  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -3.168  -7.818 -22.069  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -2.532  -7.140 -20.569  1.00  0.00           H  
ATOM    483  N   HIS A  30      -6.851  -4.600 -20.868  1.00  0.00           N  
ATOM    484  CA  HIS A  30      -8.276  -4.193 -20.683  1.00  0.00           C  
ATOM    485  C   HIS A  30      -8.391  -2.671 -20.846  1.00  0.00           C  
ATOM    486  O   HIS A  30      -8.315  -1.943 -19.879  1.00  0.00           O  
ATOM    487  CB  HIS A  30      -8.667  -4.603 -19.259  1.00  0.00           C  
ATOM    488  CG  HIS A  30      -8.532  -6.091 -19.086  1.00  0.00           C  
ATOM    489  ND1 HIS A  30      -9.601  -6.957 -19.256  1.00  0.00           N  
ATOM    490  CD2 HIS A  30      -7.465  -6.876 -18.740  1.00  0.00           C  
ATOM    491  CE1 HIS A  30      -9.156  -8.202 -19.008  1.00  0.00           C  
ATOM    492  NE2 HIS A  30      -7.859  -8.210 -18.688  1.00  0.00           N  
ATOM    493  H   HIS A  30      -6.139  -3.960 -20.679  1.00  0.00           H  
ATOM    494  HA  HIS A  30      -8.906  -4.696 -21.401  1.00  0.00           H  
ATOM    495  HB2 HIS A  30      -8.029  -4.100 -18.552  1.00  0.00           H  
ATOM    496  HB3 HIS A  30      -9.693  -4.319 -19.078  1.00  0.00           H  
ATOM    497  HD1 HIS A  30     -10.514  -6.707 -19.508  1.00  0.00           H  
ATOM    498  HD2 HIS A  30      -6.466  -6.512 -18.561  1.00  0.00           H  
ATOM    499  HE1 HIS A  30      -9.772  -9.088 -19.062  1.00  0.00           H  
ATOM    500  N   PRO A  31      -8.565  -2.232 -22.069  1.00  0.00           N  
ATOM    501  CA  PRO A  31      -8.687  -0.776 -22.333  1.00  0.00           C  
ATOM    502  C   PRO A  31      -9.994  -0.239 -21.745  1.00  0.00           C  
ATOM    503  O   PRO A  31     -11.067  -0.721 -22.057  1.00  0.00           O  
ATOM    504  CB  PRO A  31      -8.687  -0.688 -23.860  1.00  0.00           C  
ATOM    505  CG  PRO A  31      -9.164  -2.028 -24.317  1.00  0.00           C  
ATOM    506  CD  PRO A  31      -8.666  -3.024 -23.304  1.00  0.00           C  
ATOM    507  HA  PRO A  31      -7.839  -0.244 -21.929  1.00  0.00           H  
ATOM    508  HB2 PRO A  31      -9.361   0.090 -24.190  1.00  0.00           H  
ATOM    509  HB3 PRO A  31      -7.690  -0.505 -24.227  1.00  0.00           H  
ATOM    510  HG2 PRO A  31     -10.245  -2.042 -24.357  1.00  0.00           H  
ATOM    511  HG3 PRO A  31      -8.752  -2.259 -25.287  1.00  0.00           H  
ATOM    512  HD2 PRO A  31      -9.372  -3.835 -23.181  1.00  0.00           H  
ATOM    513  HD3 PRO A  31      -7.695  -3.402 -23.582  1.00  0.00           H  
ATOM    514  N   GLY A  32      -9.908   0.748 -20.889  1.00  0.00           N  
ATOM    515  CA  GLY A  32     -11.141   1.315 -20.266  1.00  0.00           C  
ATOM    516  C   GLY A  32     -11.369   0.683 -18.884  1.00  0.00           C  
ATOM    517  O   GLY A  32     -12.125   1.195 -18.081  1.00  0.00           O  
ATOM    518  H   GLY A  32      -9.030   1.110 -20.651  1.00  0.00           H  
ATOM    519  HA2 GLY A  32     -11.028   2.384 -20.159  1.00  0.00           H  
ATOM    520  HA3 GLY A  32     -11.991   1.105 -20.897  1.00  0.00           H  
ATOM    521  N   LEU A  33     -10.728  -0.431 -18.602  1.00  0.00           N  
ATOM    522  CA  LEU A  33     -10.909  -1.110 -17.275  1.00  0.00           C  
ATOM    523  C   LEU A  33     -10.740  -0.122 -16.114  1.00  0.00           C  
ATOM    524  O   LEU A  33      -9.637   0.237 -15.745  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -9.808  -2.179 -17.231  1.00  0.00           C  
ATOM    526  CG  LEU A  33     -10.213  -3.346 -16.319  1.00  0.00           C  
ATOM    527  CD1 LEU A  33     -10.420  -2.842 -14.892  1.00  0.00           C  
ATOM    528  CD2 LEU A  33     -11.507  -3.990 -16.829  1.00  0.00           C  
ATOM    529  H   LEU A  33     -10.133  -0.831 -19.269  1.00  0.00           H  
ATOM    530  HA  LEU A  33     -11.878  -1.579 -17.227  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -9.640  -2.551 -18.226  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -8.898  -1.736 -16.857  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -9.422  -4.084 -16.320  1.00  0.00           H  
ATOM    534 HD11 LEU A  33     -10.462  -3.684 -14.219  1.00  0.00           H  
ATOM    535 HD12 LEU A  33     -11.346  -2.289 -14.835  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -9.599  -2.199 -14.613  1.00  0.00           H  
ATOM    537 HD21 LEU A  33     -11.514  -3.978 -17.908  1.00  0.00           H  
ATOM    538 HD22 LEU A  33     -12.356  -3.435 -16.457  1.00  0.00           H  
ATOM    539 HD23 LEU A  33     -11.563  -5.010 -16.480  1.00  0.00           H  
ATOM    540  N   SER A  34     -11.833   0.315 -15.541  1.00  0.00           N  
ATOM    541  CA  SER A  34     -11.762   1.282 -14.398  1.00  0.00           C  
ATOM    542  C   SER A  34     -10.889   0.715 -13.272  1.00  0.00           C  
ATOM    543  O   SER A  34     -10.291  -0.335 -13.411  1.00  0.00           O  
ATOM    544  CB  SER A  34     -13.206   1.448 -13.924  1.00  0.00           C  
ATOM    545  OG  SER A  34     -13.802   0.166 -13.779  1.00  0.00           O  
ATOM    546  H   SER A  34     -12.703   0.004 -15.872  1.00  0.00           H  
ATOM    547  HA  SER A  34     -11.374   2.231 -14.733  1.00  0.00           H  
ATOM    548  HB2 SER A  34     -13.219   1.955 -12.973  1.00  0.00           H  
ATOM    549  HB3 SER A  34     -13.757   2.033 -14.649  1.00  0.00           H  
ATOM    550  HG  SER A  34     -14.675   0.286 -13.398  1.00  0.00           H  
ATOM    551  N   ILE A  35     -10.813   1.405 -12.162  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -9.975   0.911 -11.024  1.00  0.00           C  
ATOM    553  C   ILE A  35     -10.816   0.051 -10.064  1.00  0.00           C  
ATOM    554  O   ILE A  35     -10.424  -0.193  -8.939  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -9.479   2.178 -10.317  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -8.691   3.047 -11.304  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -8.565   1.795  -9.151  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -8.409   4.411 -10.671  1.00  0.00           C  
ATOM    559  H   ILE A  35     -11.303   2.249 -12.077  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -9.135   0.344 -11.395  1.00  0.00           H  
ATOM    561  HB  ILE A  35     -10.326   2.734  -9.942  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -7.757   2.561 -11.545  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -9.270   3.184 -12.205  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -9.166   1.561  -8.284  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -7.908   2.621  -8.921  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.976   0.932  -9.423  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -9.339   4.945 -10.537  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -7.757   4.980 -11.316  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -7.934   4.271  -9.711  1.00  0.00           H  
ATOM    570  N   GLY A  36     -11.964  -0.410 -10.499  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -12.819  -1.254  -9.612  1.00  0.00           C  
ATOM    572  C   GLY A  36     -12.634  -2.727  -9.978  1.00  0.00           C  
ATOM    573  O   GLY A  36     -12.339  -3.552  -9.134  1.00  0.00           O  
ATOM    574  H   GLY A  36     -12.263  -0.207 -11.408  1.00  0.00           H  
ATOM    575  HA2 GLY A  36     -12.532  -1.097  -8.581  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -13.855  -0.981  -9.744  1.00  0.00           H  
ATOM    577  N   ASP A  37     -12.808  -3.061 -11.232  1.00  0.00           N  
ATOM    578  CA  ASP A  37     -12.647  -4.483 -11.662  1.00  0.00           C  
ATOM    579  C   ASP A  37     -11.206  -4.950 -11.432  1.00  0.00           C  
ATOM    580  O   ASP A  37     -10.976  -6.010 -10.878  1.00  0.00           O  
ATOM    581  CB  ASP A  37     -12.982  -4.495 -13.155  1.00  0.00           C  
ATOM    582  CG  ASP A  37     -14.463  -4.161 -13.349  1.00  0.00           C  
ATOM    583  OD1 ASP A  37     -15.288  -4.893 -12.827  1.00  0.00           O  
ATOM    584  OD2 ASP A  37     -14.747  -3.178 -14.014  1.00  0.00           O  
ATOM    585  H   ASP A  37     -13.049  -2.372 -11.888  1.00  0.00           H  
ATOM    586  HA  ASP A  37     -13.336  -5.117 -11.128  1.00  0.00           H  
ATOM    587  HB2 ASP A  37     -12.378  -3.760 -13.663  1.00  0.00           H  
ATOM    588  HB3 ASP A  37     -12.780  -5.473 -13.563  1.00  0.00           H  
ATOM    589  N   THR A  38     -10.236  -4.171 -11.848  1.00  0.00           N  
ATOM    590  CA  THR A  38      -8.811  -4.580 -11.644  1.00  0.00           C  
ATOM    591  C   THR A  38      -8.483  -4.572 -10.148  1.00  0.00           C  
ATOM    592  O   THR A  38      -7.678  -5.351  -9.676  1.00  0.00           O  
ATOM    593  CB  THR A  38      -7.965  -3.554 -12.414  1.00  0.00           C  
ATOM    594  OG1 THR A  38      -6.593  -3.898 -12.292  1.00  0.00           O  
ATOM    595  CG2 THR A  38      -8.182  -2.145 -11.859  1.00  0.00           C  
ATOM    596  H   THR A  38     -10.444  -3.322 -12.289  1.00  0.00           H  
ATOM    597  HA  THR A  38      -8.651  -5.566 -12.052  1.00  0.00           H  
ATOM    598  HB  THR A  38      -8.245  -3.571 -13.456  1.00  0.00           H  
ATOM    599  HG1 THR A  38      -6.077  -3.227 -12.748  1.00  0.00           H  
ATOM    600 HG21 THR A  38      -8.050  -2.155 -10.789  1.00  0.00           H  
ATOM    601 HG22 THR A  38      -9.180  -1.812 -12.098  1.00  0.00           H  
ATOM    602 HG23 THR A  38      -7.463  -1.472 -12.303  1.00  0.00           H  
ATOM    603  N   ALA A  39      -9.121  -3.707  -9.402  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -8.873  -3.651  -7.929  1.00  0.00           C  
ATOM    605  C   ALA A  39      -9.454  -4.903  -7.267  1.00  0.00           C  
ATOM    606  O   ALA A  39      -8.974  -5.359  -6.247  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -9.601  -2.397  -7.441  1.00  0.00           C  
ATOM    608  H   ALA A  39      -9.773  -3.104  -9.812  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -7.817  -3.571  -7.725  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -9.666  -2.414  -6.364  1.00  0.00           H  
ATOM    611  HB2 ALA A  39     -10.596  -2.372  -7.861  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -9.055  -1.519  -7.756  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.474  -5.473  -7.862  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.080  -6.711  -7.295  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.163  -7.887  -7.616  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.954  -8.768  -6.804  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.429  -6.864  -8.002  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.488  -6.043  -7.264  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -14.880  -6.451  -7.751  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -15.330  -7.714  -7.013  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -16.764  -7.883  -7.378  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.822  -5.092  -8.693  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.222  -6.614  -6.231  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.344  -6.513  -9.020  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.719  -7.904  -8.002  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.409  -6.224  -6.202  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -13.333  -4.993  -7.463  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -15.579  -5.650  -7.554  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.848  -6.648  -8.811  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -14.752  -8.567  -7.344  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -15.232  -7.583  -5.947  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -17.136  -8.745  -6.932  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -16.850  -7.960  -8.412  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -17.305  -7.061  -7.044  1.00  0.00           H  
ATOM    635  N   LYS A  41      -9.601  -7.886  -8.797  1.00  0.00           N  
ATOM    636  CA  LYS A  41      -8.671  -8.985  -9.186  1.00  0.00           C  
ATOM    637  C   LYS A  41      -7.371  -8.841  -8.394  1.00  0.00           C  
ATOM    638  O   LYS A  41      -6.930  -9.759  -7.730  1.00  0.00           O  
ATOM    639  CB  LYS A  41      -8.416  -8.793 -10.683  1.00  0.00           C  
ATOM    640  CG  LYS A  41      -7.923 -10.109 -11.289  1.00  0.00           C  
ATOM    641  CD  LYS A  41      -8.100 -10.071 -12.807  1.00  0.00           C  
ATOM    642  CE  LYS A  41      -7.358 -11.252 -13.437  1.00  0.00           C  
ATOM    643  NZ  LYS A  41      -7.655 -11.162 -14.893  1.00  0.00           N  
ATOM    644  H   LYS A  41      -9.784  -7.148  -9.421  1.00  0.00           H  
ATOM    645  HA  LYS A  41      -9.123  -9.948  -9.004  1.00  0.00           H  
ATOM    646  HB2 LYS A  41      -9.333  -8.494 -11.168  1.00  0.00           H  
ATOM    647  HB3 LYS A  41      -7.666  -8.030 -10.826  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -6.878 -10.245 -11.050  1.00  0.00           H  
ATOM    649  HG3 LYS A  41      -8.495 -10.929 -10.882  1.00  0.00           H  
ATOM    650  HD2 LYS A  41      -9.151 -10.134 -13.048  1.00  0.00           H  
ATOM    651  HD3 LYS A  41      -7.696  -9.147 -13.194  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -6.295 -11.163 -13.261  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -7.729 -12.185 -13.041  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -8.680 -11.251 -15.044  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41      -7.162 -11.928 -15.395  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41      -7.332 -10.243 -15.257  1.00  0.00           H  
ATOM    657  N   LEU A  42      -6.757  -7.685  -8.465  1.00  0.00           N  
ATOM    658  CA  LEU A  42      -5.473  -7.438  -7.724  1.00  0.00           C  
ATOM    659  C   LEU A  42      -5.577  -7.896  -6.264  1.00  0.00           C  
ATOM    660  O   LEU A  42      -4.809  -8.723  -5.810  1.00  0.00           O  
ATOM    661  CB  LEU A  42      -5.282  -5.923  -7.779  1.00  0.00           C  
ATOM    662  CG  LEU A  42      -4.305  -5.556  -8.896  1.00  0.00           C  
ATOM    663  CD1 LEU A  42      -4.873  -5.969 -10.253  1.00  0.00           C  
ATOM    664  CD2 LEU A  42      -4.093  -4.048  -8.884  1.00  0.00           C  
ATOM    665  H   LEU A  42      -7.135  -6.970  -9.022  1.00  0.00           H  
ATOM    666  HA  LEU A  42      -4.649  -7.930  -8.217  1.00  0.00           H  
ATOM    667  HB2 LEU A  42      -6.234  -5.449  -7.967  1.00  0.00           H  
ATOM    668  HB3 LEU A  42      -4.890  -5.575  -6.835  1.00  0.00           H  
ATOM    669  HG  LEU A  42      -3.361  -6.056  -8.730  1.00  0.00           H  
ATOM    670 HD11 LEU A  42      -4.078  -5.997 -10.982  1.00  0.00           H  
ATOM    671 HD12 LEU A  42      -5.620  -5.252 -10.562  1.00  0.00           H  
ATOM    672 HD13 LEU A  42      -5.323  -6.946 -10.173  1.00  0.00           H  
ATOM    673 HD21 LEU A  42      -3.104  -3.821  -9.251  1.00  0.00           H  
ATOM    674 HD22 LEU A  42      -4.194  -3.682  -7.872  1.00  0.00           H  
ATOM    675 HD23 LEU A  42      -4.831  -3.576  -9.514  1.00  0.00           H  
ATOM    676  N   GLY A  43      -6.522  -7.359  -5.526  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -6.688  -7.754  -4.089  1.00  0.00           C  
ATOM    678  C   GLY A  43      -6.753  -9.280  -3.972  1.00  0.00           C  
ATOM    679  O   GLY A  43      -6.361  -9.852  -2.972  1.00  0.00           O  
ATOM    680  H   GLY A  43      -7.121  -6.691  -5.919  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -5.843  -7.386  -3.519  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -7.600  -7.326  -3.700  1.00  0.00           H  
ATOM    683  N   GLU A  44      -7.216  -9.940  -5.004  1.00  0.00           N  
ATOM    684  CA  GLU A  44      -7.274 -11.428  -4.974  1.00  0.00           C  
ATOM    685  C   GLU A  44      -5.848 -11.968  -5.062  1.00  0.00           C  
ATOM    686  O   GLU A  44      -5.491 -12.922  -4.399  1.00  0.00           O  
ATOM    687  CB  GLU A  44      -8.085 -11.833  -6.208  1.00  0.00           C  
ATOM    688  CG  GLU A  44      -8.669 -13.233  -5.998  1.00  0.00           C  
ATOM    689  CD  GLU A  44      -9.518 -13.619  -7.211  1.00  0.00           C  
ATOM    690  OE1 GLU A  44     -10.584 -13.047  -7.369  1.00  0.00           O  
ATOM    691  OE2 GLU A  44      -9.086 -14.479  -7.962  1.00  0.00           O  
ATOM    692  H   GLU A  44      -7.501  -9.454  -5.807  1.00  0.00           H  
ATOM    693  HA  GLU A  44      -7.758 -11.773  -4.074  1.00  0.00           H  
ATOM    694  HB2 GLU A  44      -8.886 -11.125  -6.359  1.00  0.00           H  
ATOM    695  HB3 GLU A  44      -7.441 -11.841  -7.075  1.00  0.00           H  
ATOM    696  HG2 GLU A  44      -7.864 -13.944  -5.879  1.00  0.00           H  
ATOM    697  HG3 GLU A  44      -9.287 -13.235  -5.113  1.00  0.00           H  
ATOM    698  N   MET A  45      -5.027 -11.344  -5.872  1.00  0.00           N  
ATOM    699  CA  MET A  45      -3.611 -11.793  -6.006  1.00  0.00           C  
ATOM    700  C   MET A  45      -2.792 -11.271  -4.823  1.00  0.00           C  
ATOM    701  O   MET A  45      -1.984 -11.983  -4.262  1.00  0.00           O  
ATOM    702  CB  MET A  45      -3.115 -11.178  -7.315  1.00  0.00           C  
ATOM    703  CG  MET A  45      -3.631 -12.003  -8.496  1.00  0.00           C  
ATOM    704  SD  MET A  45      -3.056 -11.264 -10.045  1.00  0.00           S  
ATOM    705  CE  MET A  45      -4.411 -11.849 -11.092  1.00  0.00           C  
ATOM    706  H   MET A  45      -5.338 -10.572  -6.390  1.00  0.00           H  
ATOM    707  HA  MET A  45      -3.560 -12.869  -6.058  1.00  0.00           H  
ATOM    708  HB2 MET A  45      -3.478 -10.164  -7.398  1.00  0.00           H  
ATOM    709  HB3 MET A  45      -2.035 -11.175  -7.326  1.00  0.00           H  
ATOM    710  HG2 MET A  45      -3.258 -13.014  -8.420  1.00  0.00           H  
ATOM    711  HG3 MET A  45      -4.710 -12.016  -8.482  1.00  0.00           H  
ATOM    712  HE1 MET A  45      -4.191 -12.848 -11.439  1.00  0.00           H  
ATOM    713  HE2 MET A  45      -4.522 -11.193 -11.940  1.00  0.00           H  
ATOM    714  HE3 MET A  45      -5.330 -11.853 -10.521  1.00  0.00           H  
ATOM    715  N   TRP A  46      -3.009 -10.035  -4.426  1.00  0.00           N  
ATOM    716  CA  TRP A  46      -2.252  -9.458  -3.260  1.00  0.00           C  
ATOM    717  C   TRP A  46      -2.351 -10.401  -2.052  1.00  0.00           C  
ATOM    718  O   TRP A  46      -1.369 -10.679  -1.389  1.00  0.00           O  
ATOM    719  CB  TRP A  46      -2.929  -8.108  -2.972  1.00  0.00           C  
ATOM    720  CG  TRP A  46      -2.333  -7.483  -1.748  1.00  0.00           C  
ATOM    721  CD1 TRP A  46      -3.024  -7.094  -0.653  1.00  0.00           C  
ATOM    722  CD2 TRP A  46      -0.940  -7.174  -1.482  1.00  0.00           C  
ATOM    723  NE1 TRP A  46      -2.139  -6.558   0.266  1.00  0.00           N  
ATOM    724  CE2 TRP A  46      -0.842  -6.585  -0.201  1.00  0.00           C  
ATOM    725  CE3 TRP A  46       0.236  -7.345  -2.227  1.00  0.00           C  
ATOM    726  CZ2 TRP A  46       0.385  -6.180   0.323  1.00  0.00           C  
ATOM    727  CZ3 TRP A  46       1.473  -6.939  -1.705  1.00  0.00           C  
ATOM    728  CH2 TRP A  46       1.546  -6.357  -0.433  1.00  0.00           C  
ATOM    729  H   TRP A  46      -3.679  -9.489  -4.888  1.00  0.00           H  
ATOM    730  HA  TRP A  46      -1.217  -9.300  -3.525  1.00  0.00           H  
ATOM    731  HB2 TRP A  46      -2.772  -7.453  -3.812  1.00  0.00           H  
ATOM    732  HB3 TRP A  46      -3.988  -8.254  -2.828  1.00  0.00           H  
ATOM    733  HD1 TRP A  46      -4.089  -7.186  -0.519  1.00  0.00           H  
ATOM    734  HE1 TRP A  46      -2.385  -6.199   1.144  1.00  0.00           H  
ATOM    735  HE3 TRP A  46       0.186  -7.793  -3.205  1.00  0.00           H  
ATOM    736  HZ2 TRP A  46       0.437  -5.732   1.304  1.00  0.00           H  
ATOM    737  HZ3 TRP A  46       2.373  -7.075  -2.287  1.00  0.00           H  
ATOM    738  HH2 TRP A  46       2.500  -6.049  -0.039  1.00  0.00           H  
ATOM    739  N   SER A  47      -3.528 -10.907  -1.779  1.00  0.00           N  
ATOM    740  CA  SER A  47      -3.695 -11.850  -0.632  1.00  0.00           C  
ATOM    741  C   SER A  47      -2.978 -13.180  -0.921  1.00  0.00           C  
ATOM    742  O   SER A  47      -2.873 -14.031  -0.059  1.00  0.00           O  
ATOM    743  CB  SER A  47      -5.203 -12.075  -0.509  1.00  0.00           C  
ATOM    744  OG  SER A  47      -5.473 -12.818   0.671  1.00  0.00           O  
ATOM    745  H   SER A  47      -4.303 -10.673  -2.332  1.00  0.00           H  
ATOM    746  HA  SER A  47      -3.314 -11.408   0.276  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -5.707 -11.124  -0.453  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -5.556 -12.616  -1.378  1.00  0.00           H  
ATOM    749  HG  SER A  47      -6.247 -12.435   1.092  1.00  0.00           H  
ATOM    750  N   GLU A  48      -2.473 -13.362  -2.122  1.00  0.00           N  
ATOM    751  CA  GLU A  48      -1.756 -14.617  -2.466  1.00  0.00           C  
ATOM    752  C   GLU A  48      -0.256 -14.354  -2.601  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.529 -15.283  -2.667  1.00  0.00           O  
ATOM    754  CB  GLU A  48      -2.348 -15.041  -3.810  1.00  0.00           C  
ATOM    755  CG  GLU A  48      -3.717 -15.686  -3.586  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -4.161 -16.401  -4.863  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -4.448 -15.717  -5.832  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -4.205 -17.620  -4.852  1.00  0.00           O  
ATOM    759  H   GLU A  48      -2.548 -12.673  -2.803  1.00  0.00           H  
ATOM    760  HA  GLU A  48      -1.934 -15.375  -1.726  1.00  0.00           H  
ATOM    761  HB2 GLU A  48      -2.458 -14.170  -4.444  1.00  0.00           H  
ATOM    762  HB3 GLU A  48      -1.691 -15.750  -4.284  1.00  0.00           H  
ATOM    763  HG2 GLU A  48      -3.651 -16.400  -2.777  1.00  0.00           H  
ATOM    764  HG3 GLU A  48      -4.439 -14.924  -3.333  1.00  0.00           H  
ATOM    765  N   GLN A  49       0.163 -13.106  -2.637  1.00  0.00           N  
ATOM    766  CA  GLN A  49       1.622 -12.819  -2.758  1.00  0.00           C  
ATOM    767  C   GLN A  49       2.352 -13.364  -1.536  1.00  0.00           C  
ATOM    768  O   GLN A  49       1.845 -13.325  -0.429  1.00  0.00           O  
ATOM    769  CB  GLN A  49       1.745 -11.289  -2.807  1.00  0.00           C  
ATOM    770  CG  GLN A  49       1.024 -10.741  -4.041  1.00  0.00           C  
ATOM    771  CD  GLN A  49       1.685 -11.275  -5.312  1.00  0.00           C  
ATOM    772  OE1 GLN A  49       2.863 -11.574  -5.320  1.00  0.00           O  
ATOM    773  NE2 GLN A  49       0.971 -11.408  -6.397  1.00  0.00           N  
ATOM    774  H   GLN A  49      -0.466 -12.357  -2.577  1.00  0.00           H  
ATOM    775  HA  GLN A  49       2.019 -13.252  -3.663  1.00  0.00           H  
ATOM    776  HB2 GLN A  49       1.300 -10.867  -1.916  1.00  0.00           H  
ATOM    777  HB3 GLN A  49       2.787 -11.012  -2.851  1.00  0.00           H  
ATOM    778  HG2 GLN A  49      -0.009 -11.048  -4.017  1.00  0.00           H  
ATOM    779  HG3 GLN A  49       1.078  -9.663  -4.038  1.00  0.00           H  
ATOM    780 HE21 GLN A  49       0.021 -11.165  -6.390  1.00  0.00           H  
ATOM    781 HE22 GLN A  49       1.384 -11.749  -7.218  1.00  0.00           H  
ATOM    782  N   SER A  50       3.543 -13.849  -1.725  1.00  0.00           N  
ATOM    783  CA  SER A  50       4.333 -14.376  -0.577  1.00  0.00           C  
ATOM    784  C   SER A  50       5.227 -13.255  -0.039  1.00  0.00           C  
ATOM    785  O   SER A  50       4.886 -12.093  -0.138  1.00  0.00           O  
ATOM    786  CB  SER A  50       5.166 -15.518  -1.162  1.00  0.00           C  
ATOM    787  OG  SER A  50       6.113 -14.986  -2.080  1.00  0.00           O  
ATOM    788  H   SER A  50       3.933 -13.843  -2.619  1.00  0.00           H  
ATOM    789  HA  SER A  50       3.678 -14.744   0.196  1.00  0.00           H  
ATOM    790  HB2 SER A  50       5.688 -16.028  -0.370  1.00  0.00           H  
ATOM    791  HB3 SER A  50       4.513 -16.217  -1.668  1.00  0.00           H  
ATOM    792  HG  SER A  50       5.749 -15.074  -2.964  1.00  0.00           H  
ATOM    793  N   ALA A  51       6.363 -13.582   0.519  1.00  0.00           N  
ATOM    794  CA  ALA A  51       7.265 -12.516   1.049  1.00  0.00           C  
ATOM    795  C   ALA A  51       8.027 -11.828  -0.096  1.00  0.00           C  
ATOM    796  O   ALA A  51       8.674 -10.819   0.107  1.00  0.00           O  
ATOM    797  CB  ALA A  51       8.235 -13.237   1.985  1.00  0.00           C  
ATOM    798  H   ALA A  51       6.625 -14.524   0.586  1.00  0.00           H  
ATOM    799  HA  ALA A  51       6.690 -11.786   1.604  1.00  0.00           H  
ATOM    800  HB1 ALA A  51       8.578 -14.147   1.515  1.00  0.00           H  
ATOM    801  HB2 ALA A  51       7.732 -13.478   2.910  1.00  0.00           H  
ATOM    802  HB3 ALA A  51       9.080 -12.598   2.190  1.00  0.00           H  
ATOM    803  N   LYS A  52       7.959 -12.359  -1.297  1.00  0.00           N  
ATOM    804  CA  LYS A  52       8.683 -11.722  -2.441  1.00  0.00           C  
ATOM    805  C   LYS A  52       7.931 -10.473  -2.912  1.00  0.00           C  
ATOM    806  O   LYS A  52       8.521  -9.435  -3.148  1.00  0.00           O  
ATOM    807  CB  LYS A  52       8.705 -12.782  -3.544  1.00  0.00           C  
ATOM    808  CG  LYS A  52       9.772 -12.422  -4.579  1.00  0.00           C  
ATOM    809  CD  LYS A  52      11.142 -12.886  -4.083  1.00  0.00           C  
ATOM    810  CE  LYS A  52      12.121 -12.939  -5.258  1.00  0.00           C  
ATOM    811  NZ  LYS A  52      13.170 -13.911  -4.841  1.00  0.00           N  
ATOM    812  H   LYS A  52       7.437 -13.173  -1.451  1.00  0.00           H  
ATOM    813  HA  LYS A  52       9.692 -11.469  -2.154  1.00  0.00           H  
ATOM    814  HB2 LYS A  52       8.931 -13.746  -3.112  1.00  0.00           H  
ATOM    815  HB3 LYS A  52       7.739 -12.820  -4.026  1.00  0.00           H  
ATOM    816  HG2 LYS A  52       9.544 -12.909  -5.516  1.00  0.00           H  
ATOM    817  HG3 LYS A  52       9.788 -11.352  -4.723  1.00  0.00           H  
ATOM    818  HD2 LYS A  52      11.509 -12.194  -3.338  1.00  0.00           H  
ATOM    819  HD3 LYS A  52      11.054 -13.870  -3.646  1.00  0.00           H  
ATOM    820  HE2 LYS A  52      11.617 -13.284  -6.149  1.00  0.00           H  
ATOM    821  HE3 LYS A  52      12.563 -11.968  -5.424  1.00  0.00           H  
ATOM    822  HZ1 LYS A  52      12.732 -14.835  -4.653  1.00  0.00           H  
ATOM    823  HZ2 LYS A  52      13.638 -13.567  -3.977  1.00  0.00           H  
ATOM    824  HZ3 LYS A  52      13.872 -14.011  -5.600  1.00  0.00           H  
ATOM    825  N   ASP A  53       6.632 -10.566  -3.045  1.00  0.00           N  
ATOM    826  CA  ASP A  53       5.830  -9.388  -3.496  1.00  0.00           C  
ATOM    827  C   ASP A  53       4.826  -8.993  -2.410  1.00  0.00           C  
ATOM    828  O   ASP A  53       3.631  -8.942  -2.637  1.00  0.00           O  
ATOM    829  CB  ASP A  53       5.099  -9.861  -4.751  1.00  0.00           C  
ATOM    830  CG  ASP A  53       5.851  -9.388  -5.996  1.00  0.00           C  
ATOM    831  OD1 ASP A  53       6.938  -9.888  -6.233  1.00  0.00           O  
ATOM    832  OD2 ASP A  53       5.328  -8.531  -6.690  1.00  0.00           O  
ATOM    833  H   ASP A  53       6.181 -11.414  -2.845  1.00  0.00           H  
ATOM    834  HA  ASP A  53       6.478  -8.559  -3.733  1.00  0.00           H  
ATOM    835  HB2 ASP A  53       5.043 -10.940  -4.750  1.00  0.00           H  
ATOM    836  HB3 ASP A  53       4.103  -9.448  -4.755  1.00  0.00           H  
ATOM    837  N   LYS A  54       5.309  -8.712  -1.229  1.00  0.00           N  
ATOM    838  CA  LYS A  54       4.401  -8.318  -0.116  1.00  0.00           C  
ATOM    839  C   LYS A  54       5.191  -7.800   1.094  1.00  0.00           C  
ATOM    840  O   LYS A  54       4.712  -6.964   1.835  1.00  0.00           O  
ATOM    841  CB  LYS A  54       3.658  -9.601   0.238  1.00  0.00           C  
ATOM    842  CG  LYS A  54       2.192  -9.281   0.547  1.00  0.00           C  
ATOM    843  CD  LYS A  54       1.536 -10.465   1.257  1.00  0.00           C  
ATOM    844  CE  LYS A  54       2.050 -10.553   2.696  1.00  0.00           C  
ATOM    845  NZ  LYS A  54       1.114  -9.706   3.488  1.00  0.00           N  
ATOM    846  H   LYS A  54       6.268  -8.761  -1.094  1.00  0.00           H  
ATOM    847  HA  LYS A  54       3.703  -7.573  -0.454  1.00  0.00           H  
ATOM    848  HB2 LYS A  54       3.704 -10.278  -0.598  1.00  0.00           H  
ATOM    849  HB3 LYS A  54       4.128 -10.054   1.091  1.00  0.00           H  
ATOM    850  HG2 LYS A  54       2.138  -8.408   1.176  1.00  0.00           H  
ATOM    851  HG3 LYS A  54       1.666  -9.088  -0.375  1.00  0.00           H  
ATOM    852  HD2 LYS A  54       0.463 -10.328   1.263  1.00  0.00           H  
ATOM    853  HD3 LYS A  54       1.778 -11.377   0.732  1.00  0.00           H  
ATOM    854  HE2 LYS A  54       2.021 -11.577   3.043  1.00  0.00           H  
ATOM    855  HE3 LYS A  54       3.052 -10.159   2.763  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54       1.135  -8.732   3.126  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54       1.405  -9.713   4.488  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54       0.150 -10.083   3.405  1.00  0.00           H  
ATOM    859  N   GLN A  55       6.391  -8.284   1.300  1.00  0.00           N  
ATOM    860  CA  GLN A  55       7.206  -7.813   2.463  1.00  0.00           C  
ATOM    861  C   GLN A  55       7.790  -6.411   2.201  1.00  0.00           C  
ATOM    862  O   GLN A  55       7.661  -5.541   3.037  1.00  0.00           O  
ATOM    863  CB  GLN A  55       8.328  -8.840   2.619  1.00  0.00           C  
ATOM    864  CG  GLN A  55       7.850  -9.986   3.513  1.00  0.00           C  
ATOM    865  CD  GLN A  55       7.728  -9.491   4.956  1.00  0.00           C  
ATOM    866  OE1 GLN A  55       8.697  -9.056   5.546  1.00  0.00           O  
ATOM    867  NE2 GLN A  55       6.568  -9.540   5.554  1.00  0.00           N  
ATOM    868  H   GLN A  55       6.764  -8.952   0.689  1.00  0.00           H  
ATOM    869  HA  GLN A  55       6.601  -7.799   3.356  1.00  0.00           H  
ATOM    870  HB2 GLN A  55       8.595  -9.228   1.650  1.00  0.00           H  
ATOM    871  HB3 GLN A  55       9.188  -8.370   3.069  1.00  0.00           H  
ATOM    872  HG2 GLN A  55       6.888 -10.335   3.168  1.00  0.00           H  
ATOM    873  HG3 GLN A  55       8.562 -10.797   3.473  1.00  0.00           H  
ATOM    874 HE21 GLN A  55       5.787  -9.891   5.078  1.00  0.00           H  
ATOM    875 HE22 GLN A  55       6.480  -9.225   6.477  1.00  0.00           H  
ATOM    876  N   PRO A  56       8.422  -6.221   1.058  1.00  0.00           N  
ATOM    877  CA  PRO A  56       9.012  -4.892   0.751  1.00  0.00           C  
ATOM    878  C   PRO A  56       7.920  -3.865   0.410  1.00  0.00           C  
ATOM    879  O   PRO A  56       8.192  -2.684   0.307  1.00  0.00           O  
ATOM    880  CB  PRO A  56       9.901  -5.160  -0.458  1.00  0.00           C  
ATOM    881  CG  PRO A  56       9.318  -6.369  -1.113  1.00  0.00           C  
ATOM    882  CD  PRO A  56       8.652  -7.185  -0.035  1.00  0.00           C  
ATOM    883  HA  PRO A  56       9.611  -4.545   1.578  1.00  0.00           H  
ATOM    884  HB2 PRO A  56       9.878  -4.315  -1.134  1.00  0.00           H  
ATOM    885  HB3 PRO A  56      10.913  -5.363  -0.144  1.00  0.00           H  
ATOM    886  HG2 PRO A  56       8.590  -6.070  -1.854  1.00  0.00           H  
ATOM    887  HG3 PRO A  56      10.098  -6.951  -1.577  1.00  0.00           H  
ATOM    888  HD2 PRO A  56       7.720  -7.584  -0.402  1.00  0.00           H  
ATOM    889  HD3 PRO A  56       9.304  -7.976   0.297  1.00  0.00           H  
ATOM    890  N   TYR A  57       6.693  -4.299   0.238  1.00  0.00           N  
ATOM    891  CA  TYR A  57       5.598  -3.338  -0.092  1.00  0.00           C  
ATOM    892  C   TYR A  57       4.979  -2.787   1.193  1.00  0.00           C  
ATOM    893  O   TYR A  57       4.568  -1.643   1.250  1.00  0.00           O  
ATOM    894  CB  TYR A  57       4.575  -4.154  -0.883  1.00  0.00           C  
ATOM    895  CG  TYR A  57       5.084  -4.372  -2.288  1.00  0.00           C  
ATOM    896  CD1 TYR A  57       5.462  -3.278  -3.077  1.00  0.00           C  
ATOM    897  CD2 TYR A  57       5.180  -5.670  -2.803  1.00  0.00           C  
ATOM    898  CE1 TYR A  57       5.935  -3.482  -4.378  1.00  0.00           C  
ATOM    899  CE2 TYR A  57       5.652  -5.875  -4.104  1.00  0.00           C  
ATOM    900  CZ  TYR A  57       6.030  -4.781  -4.892  1.00  0.00           C  
ATOM    901  OH  TYR A  57       6.497  -4.983  -6.174  1.00  0.00           O  
ATOM    902  H   TYR A  57       6.489  -5.252   0.326  1.00  0.00           H  
ATOM    903  HA  TYR A  57       5.977  -2.533  -0.702  1.00  0.00           H  
ATOM    904  HB2 TYR A  57       4.426  -5.110  -0.400  1.00  0.00           H  
ATOM    905  HB3 TYR A  57       3.637  -3.619  -0.919  1.00  0.00           H  
ATOM    906  HD1 TYR A  57       5.388  -2.276  -2.681  1.00  0.00           H  
ATOM    907  HD2 TYR A  57       4.889  -6.513  -2.194  1.00  0.00           H  
ATOM    908  HE1 TYR A  57       6.226  -2.638  -4.986  1.00  0.00           H  
ATOM    909  HE2 TYR A  57       5.727  -6.877  -4.500  1.00  0.00           H  
ATOM    910  HH  TYR A  57       7.419  -4.718  -6.199  1.00  0.00           H  
ATOM    911  N   GLU A  58       4.921  -3.587   2.231  1.00  0.00           N  
ATOM    912  CA  GLU A  58       4.339  -3.101   3.519  1.00  0.00           C  
ATOM    913  C   GLU A  58       5.362  -2.240   4.269  1.00  0.00           C  
ATOM    914  O   GLU A  58       5.002  -1.420   5.093  1.00  0.00           O  
ATOM    915  CB  GLU A  58       3.980  -4.356   4.325  1.00  0.00           C  
ATOM    916  CG  GLU A  58       5.219  -5.236   4.520  1.00  0.00           C  
ATOM    917  CD  GLU A  58       5.252  -5.776   5.952  1.00  0.00           C  
ATOM    918  OE1 GLU A  58       5.415  -4.978   6.860  1.00  0.00           O  
ATOM    919  OE2 GLU A  58       5.113  -6.977   6.115  1.00  0.00           O  
ATOM    920  H   GLU A  58       5.269  -4.500   2.161  1.00  0.00           H  
ATOM    921  HA  GLU A  58       3.446  -2.527   3.326  1.00  0.00           H  
ATOM    922  HB2 GLU A  58       3.592  -4.061   5.288  1.00  0.00           H  
ATOM    923  HB3 GLU A  58       3.226  -4.913   3.792  1.00  0.00           H  
ATOM    924  HG2 GLU A  58       5.185  -6.064   3.825  1.00  0.00           H  
ATOM    925  HG3 GLU A  58       6.105  -4.653   4.337  1.00  0.00           H  
ATOM    926  N   GLN A  59       6.631  -2.393   3.969  1.00  0.00           N  
ATOM    927  CA  GLN A  59       7.672  -1.554   4.640  1.00  0.00           C  
ATOM    928  C   GLN A  59       7.911  -0.269   3.829  1.00  0.00           C  
ATOM    929  O   GLN A  59       8.533   0.663   4.302  1.00  0.00           O  
ATOM    930  CB  GLN A  59       8.936  -2.412   4.653  1.00  0.00           C  
ATOM    931  CG  GLN A  59       8.683  -3.692   5.453  1.00  0.00           C  
ATOM    932  CD  GLN A  59       9.993  -4.466   5.604  1.00  0.00           C  
ATOM    933  OE1 GLN A  59      10.690  -4.318   6.589  1.00  0.00           O  
ATOM    934  NE2 GLN A  59      10.359  -5.294   4.664  1.00  0.00           N  
ATOM    935  H   GLN A  59       6.908  -3.036   3.284  1.00  0.00           H  
ATOM    936  HA  GLN A  59       7.373  -1.316   5.648  1.00  0.00           H  
ATOM    937  HB2 GLN A  59       9.205  -2.666   3.639  1.00  0.00           H  
ATOM    938  HB3 GLN A  59       9.742  -1.858   5.110  1.00  0.00           H  
ATOM    939  HG2 GLN A  59       8.300  -3.436   6.430  1.00  0.00           H  
ATOM    940  HG3 GLN A  59       7.963  -4.305   4.933  1.00  0.00           H  
ATOM    941 HE21 GLN A  59       9.798  -5.413   3.870  1.00  0.00           H  
ATOM    942 HE22 GLN A  59      11.197  -5.795   4.752  1.00  0.00           H  
ATOM    943  N   LYS A  60       7.397  -0.206   2.620  1.00  0.00           N  
ATOM    944  CA  LYS A  60       7.562   1.019   1.788  1.00  0.00           C  
ATOM    945  C   LYS A  60       6.377   1.947   2.048  1.00  0.00           C  
ATOM    946  O   LYS A  60       6.502   3.157   2.026  1.00  0.00           O  
ATOM    947  CB  LYS A  60       7.559   0.524   0.341  1.00  0.00           C  
ATOM    948  CG  LYS A  60       8.288   1.535  -0.545  1.00  0.00           C  
ATOM    949  CD  LYS A  60       7.276   2.522  -1.131  1.00  0.00           C  
ATOM    950  CE  LYS A  60       7.954   3.876  -1.352  1.00  0.00           C  
ATOM    951  NZ  LYS A  60       8.744   3.709  -2.603  1.00  0.00           N  
ATOM    952  H   LYS A  60       6.876  -0.957   2.273  1.00  0.00           H  
ATOM    953  HA  LYS A  60       8.494   1.512   2.016  1.00  0.00           H  
ATOM    954  HB2 LYS A  60       8.061  -0.431   0.287  1.00  0.00           H  
ATOM    955  HB3 LYS A  60       6.541   0.416   0.000  1.00  0.00           H  
ATOM    956  HG2 LYS A  60       9.017   2.072   0.045  1.00  0.00           H  
ATOM    957  HG3 LYS A  60       8.787   1.016  -1.349  1.00  0.00           H  
ATOM    958  HD2 LYS A  60       6.909   2.144  -2.074  1.00  0.00           H  
ATOM    959  HD3 LYS A  60       6.452   2.642  -0.444  1.00  0.00           H  
ATOM    960  HE2 LYS A  60       7.209   4.652  -1.475  1.00  0.00           H  
ATOM    961  HE3 LYS A  60       8.611   4.109  -0.529  1.00  0.00           H  
ATOM    962  HZ1 LYS A  60       9.482   2.993  -2.455  1.00  0.00           H  
ATOM    963  HZ2 LYS A  60       9.186   4.617  -2.858  1.00  0.00           H  
ATOM    964  HZ3 LYS A  60       8.116   3.401  -3.373  1.00  0.00           H  
ATOM    965  N   ALA A  61       5.230   1.375   2.321  1.00  0.00           N  
ATOM    966  CA  ALA A  61       4.025   2.196   2.616  1.00  0.00           C  
ATOM    967  C   ALA A  61       4.000   2.531   4.108  1.00  0.00           C  
ATOM    968  O   ALA A  61       3.505   3.566   4.513  1.00  0.00           O  
ATOM    969  CB  ALA A  61       2.838   1.306   2.246  1.00  0.00           C  
ATOM    970  H   ALA A  61       5.168   0.398   2.351  1.00  0.00           H  
ATOM    971  HA  ALA A  61       4.019   3.096   2.020  1.00  0.00           H  
ATOM    972  HB1 ALA A  61       3.155   0.559   1.535  1.00  0.00           H  
ATOM    973  HB2 ALA A  61       2.057   1.910   1.811  1.00  0.00           H  
ATOM    974  HB3 ALA A  61       2.462   0.820   3.136  1.00  0.00           H  
ATOM    975  N   ALA A  62       4.545   1.660   4.926  1.00  0.00           N  
ATOM    976  CA  ALA A  62       4.570   1.922   6.397  1.00  0.00           C  
ATOM    977  C   ALA A  62       5.338   3.212   6.686  1.00  0.00           C  
ATOM    978  O   ALA A  62       4.791   4.145   7.245  1.00  0.00           O  
ATOM    979  CB  ALA A  62       5.288   0.719   7.014  1.00  0.00           C  
ATOM    980  H   ALA A  62       4.944   0.837   4.567  1.00  0.00           H  
ATOM    981  HA  ALA A  62       3.564   1.993   6.784  1.00  0.00           H  
ATOM    982  HB1 ALA A  62       6.186   0.509   6.452  1.00  0.00           H  
ATOM    983  HB2 ALA A  62       4.636  -0.142   6.986  1.00  0.00           H  
ATOM    984  HB3 ALA A  62       5.547   0.940   8.039  1.00  0.00           H  
ATOM    985  N   LYS A  63       6.593   3.289   6.302  1.00  0.00           N  
ATOM    986  CA  LYS A  63       7.373   4.543   6.553  1.00  0.00           C  
ATOM    987  C   LYS A  63       6.799   5.707   5.732  1.00  0.00           C  
ATOM    988  O   LYS A  63       7.097   6.858   5.992  1.00  0.00           O  
ATOM    989  CB  LYS A  63       8.803   4.229   6.103  1.00  0.00           C  
ATOM    990  CG  LYS A  63       9.794   5.033   6.947  1.00  0.00           C  
ATOM    991  CD  LYS A  63      11.215   4.535   6.678  1.00  0.00           C  
ATOM    992  CE  LYS A  63      12.201   5.292   7.569  1.00  0.00           C  
ATOM    993  NZ  LYS A  63      12.165   4.578   8.876  1.00  0.00           N  
ATOM    994  H   LYS A  63       7.035   2.540   5.841  1.00  0.00           H  
ATOM    995  HA  LYS A  63       7.363   4.786   7.604  1.00  0.00           H  
ATOM    996  HB2 LYS A  63       8.996   3.173   6.230  1.00  0.00           H  
ATOM    997  HB3 LYS A  63       8.919   4.493   5.064  1.00  0.00           H  
ATOM    998  HG2 LYS A  63       9.723   6.079   6.685  1.00  0.00           H  
ATOM    999  HG3 LYS A  63       9.562   4.908   7.993  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63      11.272   3.477   6.894  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63      11.467   4.704   5.642  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63      13.195   5.255   7.144  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63      11.883   6.315   7.697  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63      12.866   4.997   9.519  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63      12.386   3.573   8.727  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63      11.217   4.668   9.293  1.00  0.00           H  
ATOM   1007  N   LEU A  64       5.962   5.421   4.759  1.00  0.00           N  
ATOM   1008  CA  LEU A  64       5.356   6.514   3.946  1.00  0.00           C  
ATOM   1009  C   LEU A  64       4.165   7.089   4.711  1.00  0.00           C  
ATOM   1010  O   LEU A  64       3.896   8.274   4.667  1.00  0.00           O  
ATOM   1011  CB  LEU A  64       4.899   5.848   2.644  1.00  0.00           C  
ATOM   1012  CG  LEU A  64       5.846   6.235   1.507  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64       5.536   5.390   0.271  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64       5.657   7.717   1.170  1.00  0.00           C  
ATOM   1015  H   LEU A  64       5.717   4.491   4.581  1.00  0.00           H  
ATOM   1016  HA  LEU A  64       6.083   7.284   3.742  1.00  0.00           H  
ATOM   1017  HB2 LEU A  64       4.905   4.775   2.769  1.00  0.00           H  
ATOM   1018  HB3 LEU A  64       3.899   6.176   2.404  1.00  0.00           H  
ATOM   1019  HG  LEU A  64       6.868   6.062   1.814  1.00  0.00           H  
ATOM   1020 HD11 LEU A  64       6.163   4.510   0.269  1.00  0.00           H  
ATOM   1021 HD12 LEU A  64       5.727   5.969  -0.620  1.00  0.00           H  
ATOM   1022 HD13 LEU A  64       4.498   5.091   0.290  1.00  0.00           H  
ATOM   1023 HD21 LEU A  64       6.328   7.992   0.369  1.00  0.00           H  
ATOM   1024 HD22 LEU A  64       5.873   8.316   2.042  1.00  0.00           H  
ATOM   1025 HD23 LEU A  64       4.638   7.888   0.860  1.00  0.00           H  
ATOM   1026  N   LYS A  65       3.468   6.248   5.431  1.00  0.00           N  
ATOM   1027  CA  LYS A  65       2.302   6.725   6.231  1.00  0.00           C  
ATOM   1028  C   LYS A  65       2.810   7.654   7.341  1.00  0.00           C  
ATOM   1029  O   LYS A  65       2.281   8.728   7.556  1.00  0.00           O  
ATOM   1030  CB  LYS A  65       1.671   5.449   6.812  1.00  0.00           C  
ATOM   1031  CG  LYS A  65       0.520   5.813   7.755  1.00  0.00           C  
ATOM   1032  CD  LYS A  65      -0.419   4.614   7.902  1.00  0.00           C  
ATOM   1033  CE  LYS A  65       0.190   3.606   8.880  1.00  0.00           C  
ATOM   1034  NZ  LYS A  65      -0.739   2.443   8.859  1.00  0.00           N  
ATOM   1035  H   LYS A  65       3.724   5.301   5.455  1.00  0.00           H  
ATOM   1036  HA  LYS A  65       1.593   7.238   5.600  1.00  0.00           H  
ATOM   1037  HB2 LYS A  65       1.291   4.842   6.003  1.00  0.00           H  
ATOM   1038  HB3 LYS A  65       2.420   4.889   7.357  1.00  0.00           H  
ATOM   1039  HG2 LYS A  65       0.918   6.081   8.723  1.00  0.00           H  
ATOM   1040  HG3 LYS A  65      -0.029   6.649   7.346  1.00  0.00           H  
ATOM   1041  HD2 LYS A  65      -1.376   4.949   8.276  1.00  0.00           H  
ATOM   1042  HD3 LYS A  65      -0.554   4.142   6.940  1.00  0.00           H  
ATOM   1043  HE2 LYS A  65       1.175   3.310   8.548  1.00  0.00           H  
ATOM   1044  HE3 LYS A  65       0.235   4.026   9.872  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  65      -0.789   2.054   7.896  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  65      -1.688   2.751   9.159  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  65      -0.391   1.709   9.508  1.00  0.00           H  
ATOM   1048  N   GLU A  66       3.837   7.240   8.038  1.00  0.00           N  
ATOM   1049  CA  GLU A  66       4.403   8.087   9.136  1.00  0.00           C  
ATOM   1050  C   GLU A  66       4.815   9.460   8.590  1.00  0.00           C  
ATOM   1051  O   GLU A  66       4.723  10.462   9.275  1.00  0.00           O  
ATOM   1052  CB  GLU A  66       5.629   7.324   9.642  1.00  0.00           C  
ATOM   1053  CG  GLU A  66       6.137   7.971  10.933  1.00  0.00           C  
ATOM   1054  CD  GLU A  66       5.346   7.426  12.123  1.00  0.00           C  
ATOM   1055  OE1 GLU A  66       4.238   7.893  12.337  1.00  0.00           O  
ATOM   1056  OE2 GLU A  66       5.859   6.551  12.800  1.00  0.00           O  
ATOM   1057  H   GLU A  66       4.233   6.367   7.835  1.00  0.00           H  
ATOM   1058  HA  GLU A  66       3.684   8.199   9.932  1.00  0.00           H  
ATOM   1059  HB2 GLU A  66       5.359   6.296   9.836  1.00  0.00           H  
ATOM   1060  HB3 GLU A  66       6.408   7.358   8.896  1.00  0.00           H  
ATOM   1061  HG2 GLU A  66       7.185   7.742  11.061  1.00  0.00           H  
ATOM   1062  HG3 GLU A  66       6.006   9.041  10.876  1.00  0.00           H  
ATOM   1063  N   LYS A  67       5.260   9.510   7.359  1.00  0.00           N  
ATOM   1064  CA  LYS A  67       5.672  10.817   6.756  1.00  0.00           C  
ATOM   1065  C   LYS A  67       4.450  11.723   6.590  1.00  0.00           C  
ATOM   1066  O   LYS A  67       4.548  12.933   6.657  1.00  0.00           O  
ATOM   1067  CB  LYS A  67       6.268  10.463   5.391  1.00  0.00           C  
ATOM   1068  CG  LYS A  67       7.068  11.652   4.859  1.00  0.00           C  
ATOM   1069  CD  LYS A  67       7.259  11.506   3.349  1.00  0.00           C  
ATOM   1070  CE  LYS A  67       8.070  12.691   2.819  1.00  0.00           C  
ATOM   1071  NZ  LYS A  67       9.490  12.343   3.105  1.00  0.00           N  
ATOM   1072  H   LYS A  67       5.316   8.687   6.829  1.00  0.00           H  
ATOM   1073  HA  LYS A  67       6.417  11.296   7.371  1.00  0.00           H  
ATOM   1074  HB2 LYS A  67       6.918   9.606   5.494  1.00  0.00           H  
ATOM   1075  HB3 LYS A  67       5.471  10.231   4.701  1.00  0.00           H  
ATOM   1076  HG2 LYS A  67       6.535  12.568   5.069  1.00  0.00           H  
ATOM   1077  HG3 LYS A  67       8.034  11.681   5.341  1.00  0.00           H  
ATOM   1078  HD2 LYS A  67       7.785  10.586   3.140  1.00  0.00           H  
ATOM   1079  HD3 LYS A  67       6.294  11.488   2.864  1.00  0.00           H  
ATOM   1080  HE2 LYS A  67       7.916  12.804   1.754  1.00  0.00           H  
ATOM   1081  HE3 LYS A  67       7.799  13.596   3.339  1.00  0.00           H  
ATOM   1082  HZ1 LYS A  67       9.620  12.234   4.131  1.00  0.00           H  
ATOM   1083  HZ2 LYS A  67      10.110  13.102   2.754  1.00  0.00           H  
ATOM   1084  HZ3 LYS A  67       9.731  11.450   2.632  1.00  0.00           H  
ATOM   1085  N   TYR A  68       3.296  11.138   6.388  1.00  0.00           N  
ATOM   1086  CA  TYR A  68       2.047  11.949   6.229  1.00  0.00           C  
ATOM   1087  C   TYR A  68       1.743  12.677   7.540  1.00  0.00           C  
ATOM   1088  O   TYR A  68       1.244  13.785   7.552  1.00  0.00           O  
ATOM   1089  CB  TYR A  68       0.956  10.918   5.924  1.00  0.00           C  
ATOM   1090  CG  TYR A  68      -0.312  11.606   5.476  1.00  0.00           C  
ATOM   1091  CD1 TYR A  68      -0.281  12.524   4.421  1.00  0.00           C  
ATOM   1092  CD2 TYR A  68      -1.525  11.311   6.112  1.00  0.00           C  
ATOM   1093  CE1 TYR A  68      -1.462  13.146   4.000  1.00  0.00           C  
ATOM   1094  CE2 TYR A  68      -2.705  11.934   5.693  1.00  0.00           C  
ATOM   1095  CZ  TYR A  68      -2.675  12.851   4.636  1.00  0.00           C  
ATOM   1096  OH  TYR A  68      -3.839  13.465   4.221  1.00  0.00           O  
ATOM   1097  H   TYR A  68       3.250  10.159   6.355  1.00  0.00           H  
ATOM   1098  HA  TYR A  68       2.144  12.647   5.414  1.00  0.00           H  
ATOM   1099  HB2 TYR A  68       1.298  10.262   5.140  1.00  0.00           H  
ATOM   1100  HB3 TYR A  68       0.753  10.338   6.812  1.00  0.00           H  
ATOM   1101  HD1 TYR A  68       0.654  12.752   3.930  1.00  0.00           H  
ATOM   1102  HD2 TYR A  68      -1.547  10.603   6.927  1.00  0.00           H  
ATOM   1103  HE1 TYR A  68      -1.440  13.854   3.187  1.00  0.00           H  
ATOM   1104  HE2 TYR A  68      -3.640  11.706   6.184  1.00  0.00           H  
ATOM   1105  HH  TYR A  68      -4.375  12.810   3.768  1.00  0.00           H  
ATOM   1106  N   GLU A  69       2.043  12.043   8.641  1.00  0.00           N  
ATOM   1107  CA  GLU A  69       1.779  12.661   9.976  1.00  0.00           C  
ATOM   1108  C   GLU A  69       2.531  13.987  10.117  1.00  0.00           C  
ATOM   1109  O   GLU A  69       1.987  14.963  10.597  1.00  0.00           O  
ATOM   1110  CB  GLU A  69       2.293  11.645  10.999  1.00  0.00           C  
ATOM   1111  CG  GLU A  69       1.506  10.341  10.861  1.00  0.00           C  
ATOM   1112  CD  GLU A  69       1.392   9.666  12.229  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69       0.866  10.293  13.135  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69       1.832   8.535  12.349  1.00  0.00           O  
ATOM   1115  H   GLU A  69       2.435  11.149   8.583  1.00  0.00           H  
ATOM   1116  HA  GLU A  69       0.720  12.815  10.114  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69       3.341  11.455  10.821  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69       2.162  12.039  11.996  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69       0.518  10.554  10.480  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69       2.019   9.680  10.179  1.00  0.00           H  
ATOM   1121  N   LYS A  70       3.771  14.033   9.696  1.00  0.00           N  
ATOM   1122  CA  LYS A  70       4.554  15.301   9.802  1.00  0.00           C  
ATOM   1123  C   LYS A  70       4.188  16.212   8.637  1.00  0.00           C  
ATOM   1124  O   LYS A  70       4.047  17.411   8.788  1.00  0.00           O  
ATOM   1125  CB  LYS A  70       6.022  14.880   9.716  1.00  0.00           C  
ATOM   1126  CG  LYS A  70       6.463  14.284  11.054  1.00  0.00           C  
ATOM   1127  CD  LYS A  70       6.112  12.795  11.093  1.00  0.00           C  
ATOM   1128  CE  LYS A  70       6.838  12.129  12.264  1.00  0.00           C  
ATOM   1129  NZ  LYS A  70       5.970  12.384  13.447  1.00  0.00           N  
ATOM   1130  H   LYS A  70       4.193  13.243   9.305  1.00  0.00           H  
ATOM   1131  HA  LYS A  70       4.361  15.791  10.744  1.00  0.00           H  
ATOM   1132  HB2 LYS A  70       6.138  14.140   8.937  1.00  0.00           H  
ATOM   1133  HB3 LYS A  70       6.633  15.740   9.489  1.00  0.00           H  
ATOM   1134  HG2 LYS A  70       7.531  14.407  11.169  1.00  0.00           H  
ATOM   1135  HG3 LYS A  70       5.954  14.793  11.860  1.00  0.00           H  
ATOM   1136  HD2 LYS A  70       5.045  12.681  11.216  1.00  0.00           H  
ATOM   1137  HD3 LYS A  70       6.421  12.330  10.169  1.00  0.00           H  
ATOM   1138  HE2 LYS A  70       6.936  11.067  12.087  1.00  0.00           H  
ATOM   1139  HE3 LYS A  70       7.806  12.580  12.412  1.00  0.00           H  
ATOM   1140  HZ1 LYS A  70       5.856  13.408  13.580  1.00  0.00           H  
ATOM   1141  HZ2 LYS A  70       6.410  11.970  14.295  1.00  0.00           H  
ATOM   1142  HZ3 LYS A  70       5.037  11.951  13.293  1.00  0.00           H  
ATOM   1143  N   ASP A  71       4.008  15.640   7.473  1.00  0.00           N  
ATOM   1144  CA  ASP A  71       3.619  16.451   6.281  1.00  0.00           C  
ATOM   1145  C   ASP A  71       2.290  17.151   6.563  1.00  0.00           C  
ATOM   1146  O   ASP A  71       2.169  18.355   6.445  1.00  0.00           O  
ATOM   1147  CB  ASP A  71       3.462  15.438   5.144  1.00  0.00           C  
ATOM   1148  CG  ASP A  71       4.713  15.453   4.263  1.00  0.00           C  
ATOM   1149  OD1 ASP A  71       5.079  16.524   3.809  1.00  0.00           O  
ATOM   1150  OD2 ASP A  71       5.282  14.395   4.059  1.00  0.00           O  
ATOM   1151  H   ASP A  71       4.112  14.668   7.392  1.00  0.00           H  
ATOM   1152  HA  ASP A  71       4.383  17.172   6.041  1.00  0.00           H  
ATOM   1153  HB2 ASP A  71       3.331  14.451   5.563  1.00  0.00           H  
ATOM   1154  HB3 ASP A  71       2.598  15.689   4.551  1.00  0.00           H  
ATOM   1155  N   ILE A  72       1.298  16.392   6.946  1.00  0.00           N  
ATOM   1156  CA  ILE A  72      -0.034  16.993   7.253  1.00  0.00           C  
ATOM   1157  C   ILE A  72       0.105  17.978   8.425  1.00  0.00           C  
ATOM   1158  O   ILE A  72      -0.574  18.980   8.480  1.00  0.00           O  
ATOM   1159  CB  ILE A  72      -0.940  15.797   7.608  1.00  0.00           C  
ATOM   1160  CG1 ILE A  72      -1.295  15.031   6.326  1.00  0.00           C  
ATOM   1161  CG2 ILE A  72      -2.237  16.266   8.293  1.00  0.00           C  
ATOM   1162  CD1 ILE A  72      -2.065  15.937   5.350  1.00  0.00           C  
ATOM   1163  H   ILE A  72       1.437  15.420   7.028  1.00  0.00           H  
ATOM   1164  HA  ILE A  72      -0.419  17.501   6.382  1.00  0.00           H  
ATOM   1165  HB  ILE A  72      -0.406  15.135   8.276  1.00  0.00           H  
ATOM   1166 HG12 ILE A  72      -0.386  14.689   5.854  1.00  0.00           H  
ATOM   1167 HG13 ILE A  72      -1.908  14.181   6.581  1.00  0.00           H  
ATOM   1168 HG21 ILE A  72      -2.604  17.152   7.797  1.00  0.00           H  
ATOM   1169 HG22 ILE A  72      -2.036  16.490   9.329  1.00  0.00           H  
ATOM   1170 HG23 ILE A  72      -2.979  15.483   8.231  1.00  0.00           H  
ATOM   1171 HD11 ILE A  72      -2.827  16.481   5.887  1.00  0.00           H  
ATOM   1172 HD12 ILE A  72      -2.526  15.332   4.585  1.00  0.00           H  
ATOM   1173 HD13 ILE A  72      -1.382  16.635   4.890  1.00  0.00           H  
ATOM   1174  N   ALA A  73       0.979  17.692   9.358  1.00  0.00           N  
ATOM   1175  CA  ALA A  73       1.162  18.608  10.531  1.00  0.00           C  
ATOM   1176  C   ALA A  73       1.533  20.021  10.058  1.00  0.00           C  
ATOM   1177  O   ALA A  73       0.965  21.001  10.502  1.00  0.00           O  
ATOM   1178  CB  ALA A  73       2.305  18.000  11.346  1.00  0.00           C  
ATOM   1179  H   ALA A  73       1.508  16.868   9.290  1.00  0.00           H  
ATOM   1180  HA  ALA A  73       0.263  18.637  11.127  1.00  0.00           H  
ATOM   1181  HB1 ALA A  73       2.433  18.560  12.261  1.00  0.00           H  
ATOM   1182  HB2 ALA A  73       3.219  18.040  10.771  1.00  0.00           H  
ATOM   1183  HB3 ALA A  73       2.073  16.973  11.583  1.00  0.00           H  
ATOM   1184  N   ALA A  74       2.482  20.127   9.162  1.00  0.00           N  
ATOM   1185  CA  ALA A  74       2.899  21.473   8.654  1.00  0.00           C  
ATOM   1186  C   ALA A  74       1.755  22.130   7.869  1.00  0.00           C  
ATOM   1187  O   ALA A  74       1.725  23.335   7.698  1.00  0.00           O  
ATOM   1188  CB  ALA A  74       4.092  21.206   7.733  1.00  0.00           C  
ATOM   1189  H   ALA A  74       2.922  19.322   8.825  1.00  0.00           H  
ATOM   1190  HA  ALA A  74       3.202  22.106   9.473  1.00  0.00           H  
ATOM   1191  HB1 ALA A  74       3.808  20.495   6.973  1.00  0.00           H  
ATOM   1192  HB2 ALA A  74       4.910  20.806   8.313  1.00  0.00           H  
ATOM   1193  HB3 ALA A  74       4.399  22.129   7.266  1.00  0.00           H  
ATOM   1194  N   TYR A  75       0.809  21.352   7.409  1.00  0.00           N  
ATOM   1195  CA  TYR A  75      -0.345  21.924   6.655  1.00  0.00           C  
ATOM   1196  C   TYR A  75      -1.610  21.933   7.533  1.00  0.00           C  
ATOM   1197  O   TYR A  75      -2.629  22.483   7.157  1.00  0.00           O  
ATOM   1198  CB  TYR A  75      -0.524  20.994   5.454  1.00  0.00           C  
ATOM   1199  CG  TYR A  75      -1.488  21.618   4.474  1.00  0.00           C  
ATOM   1200  CD1 TYR A  75      -1.049  22.624   3.605  1.00  0.00           C  
ATOM   1201  CD2 TYR A  75      -2.822  21.191   4.434  1.00  0.00           C  
ATOM   1202  CE1 TYR A  75      -1.942  23.203   2.697  1.00  0.00           C  
ATOM   1203  CE2 TYR A  75      -3.714  21.771   3.525  1.00  0.00           C  
ATOM   1204  CZ  TYR A  75      -3.275  22.777   2.656  1.00  0.00           C  
ATOM   1205  OH  TYR A  75      -4.155  23.349   1.760  1.00  0.00           O  
ATOM   1206  H   TYR A  75       0.845  20.388   7.579  1.00  0.00           H  
ATOM   1207  HA  TYR A  75      -0.114  22.922   6.316  1.00  0.00           H  
ATOM   1208  HB2 TYR A  75       0.430  20.844   4.972  1.00  0.00           H  
ATOM   1209  HB3 TYR A  75      -0.913  20.043   5.788  1.00  0.00           H  
ATOM   1210  HD1 TYR A  75      -0.020  22.953   3.637  1.00  0.00           H  
ATOM   1211  HD2 TYR A  75      -3.160  20.416   5.104  1.00  0.00           H  
ATOM   1212  HE1 TYR A  75      -1.602  23.980   2.027  1.00  0.00           H  
ATOM   1213  HE2 TYR A  75      -4.743  21.442   3.493  1.00  0.00           H  
ATOM   1214  HH  TYR A  75      -4.158  24.297   1.911  1.00  0.00           H  
ATOM   1215  N   ARG A  76      -1.550  21.327   8.698  1.00  0.00           N  
ATOM   1216  CA  ARG A  76      -2.741  21.298   9.599  1.00  0.00           C  
ATOM   1217  C   ARG A  76      -3.038  22.703  10.132  1.00  0.00           C  
ATOM   1218  O   ARG A  76      -4.099  23.251   9.900  1.00  0.00           O  
ATOM   1219  CB  ARG A  76      -2.358  20.360  10.746  1.00  0.00           C  
ATOM   1220  CG  ARG A  76      -3.614  19.665  11.276  1.00  0.00           C  
ATOM   1221  CD  ARG A  76      -3.254  18.827  12.505  1.00  0.00           C  
ATOM   1222  NE  ARG A  76      -3.443  19.744  13.663  1.00  0.00           N  
ATOM   1223  CZ  ARG A  76      -2.414  20.341  14.198  1.00  0.00           C  
ATOM   1224  NH1 ARG A  76      -1.387  19.641  14.594  1.00  0.00           N  
ATOM   1225  NH2 ARG A  76      -2.413  21.639  14.337  1.00  0.00           N  
ATOM   1226  H   ARG A  76      -0.712  20.893   8.970  1.00  0.00           H  
ATOM   1227  HA  ARG A  76      -3.598  20.906   9.076  1.00  0.00           H  
ATOM   1228  HB2 ARG A  76      -1.659  19.619  10.387  1.00  0.00           H  
ATOM   1229  HB3 ARG A  76      -1.902  20.931  11.541  1.00  0.00           H  
ATOM   1230  HG2 ARG A  76      -4.349  20.407  11.549  1.00  0.00           H  
ATOM   1231  HG3 ARG A  76      -4.019  19.020  10.511  1.00  0.00           H  
ATOM   1232  HD2 ARG A  76      -3.914  17.975  12.585  1.00  0.00           H  
ATOM   1233  HD3 ARG A  76      -2.225  18.505  12.454  1.00  0.00           H  
ATOM   1234  HE  ARG A  76      -4.341  19.898  14.024  1.00  0.00           H  
ATOM   1235 HH11 ARG A  76      -1.388  18.647  14.488  1.00  0.00           H  
ATOM   1236 HH12 ARG A  76      -0.598  20.098  15.004  1.00  0.00           H  
ATOM   1237 HH21 ARG A  76      -3.199  22.175  14.033  1.00  0.00           H  
ATOM   1238 HH22 ARG A  76      -1.623  22.096  14.747  1.00  0.00           H  
ATOM   1239  N   ALA A  77      -2.106  23.286  10.842  1.00  0.00           N  
ATOM   1240  CA  ALA A  77      -2.325  24.657  11.395  1.00  0.00           C  
ATOM   1241  C   ALA A  77      -1.580  25.694  10.549  1.00  0.00           C  
ATOM   1242  O   ALA A  77      -0.527  26.175  10.927  1.00  0.00           O  
ATOM   1243  CB  ALA A  77      -1.754  24.607  12.812  1.00  0.00           C  
ATOM   1244  H   ALA A  77      -1.261  22.821  11.014  1.00  0.00           H  
ATOM   1245  HA  ALA A  77      -3.378  24.884  11.429  1.00  0.00           H  
ATOM   1246  HB1 ALA A  77      -0.692  24.415  12.766  1.00  0.00           H  
ATOM   1247  HB2 ALA A  77      -2.238  23.818  13.368  1.00  0.00           H  
ATOM   1248  HB3 ALA A  77      -1.928  25.554  13.303  1.00  0.00           H  
ATOM   1249  N   LYS A  78      -2.120  26.040   9.408  1.00  0.00           N  
ATOM   1250  CA  LYS A  78      -1.451  27.046   8.531  1.00  0.00           C  
ATOM   1251  C   LYS A  78      -2.466  27.665   7.566  1.00  0.00           C  
ATOM   1252  O   LYS A  78      -3.212  26.914   6.960  1.00  0.00           O  
ATOM   1253  CB  LYS A  78      -0.391  26.259   7.761  1.00  0.00           C  
ATOM   1254  CG  LYS A  78       0.526  27.231   7.016  1.00  0.00           C  
ATOM   1255  CD  LYS A  78       1.820  26.515   6.624  1.00  0.00           C  
ATOM   1256  CE  LYS A  78       2.850  27.542   6.148  1.00  0.00           C  
ATOM   1257  NZ  LYS A  78       4.126  26.782   6.030  1.00  0.00           N  
ATOM   1258  OXT LYS A  78      -2.480  28.880   7.449  1.00  0.00           O  
ATOM   1259  H   LYS A  78      -2.968  25.637   9.128  1.00  0.00           H  
ATOM   1260  HA  LYS A  78      -0.981  27.813   9.126  1.00  0.00           H  
ATOM   1261  HB2 LYS A  78       0.193  25.670   8.453  1.00  0.00           H  
ATOM   1262  HB3 LYS A  78      -0.873  25.606   7.049  1.00  0.00           H  
ATOM   1263  HG2 LYS A  78       0.027  27.586   6.126  1.00  0.00           H  
ATOM   1264  HG3 LYS A  78       0.761  28.068   7.656  1.00  0.00           H  
ATOM   1265  HD2 LYS A  78       2.210  25.983   7.481  1.00  0.00           H  
ATOM   1266  HD3 LYS A  78       1.618  25.815   5.828  1.00  0.00           H  
ATOM   1267  HE2 LYS A  78       2.559  27.946   5.188  1.00  0.00           H  
ATOM   1268  HE3 LYS A  78       2.956  28.333   6.875  1.00  0.00           H  
ATOM   1269  HZ1 LYS A  78       4.007  26.012   5.343  1.00  0.00           H  
ATOM   1270  HZ2 LYS A  78       4.379  26.385   6.958  1.00  0.00           H  
ATOM   1271  HZ3 LYS A  78       4.880  27.419   5.708  1.00  0.00           H  
TER    1272      LYS A  78                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -10.749  11.299   1.075  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.856  12.047   1.738  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.734  13.544   1.441  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.648  14.159   0.922  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.676  11.780   3.232  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.273  10.416   3.582  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.089  10.115   5.358  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.466   9.316   5.285  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.839  10.285   1.288  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.834  11.648   1.430  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.799  11.441   0.047  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.813  11.674   1.409  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.623  11.787   3.475  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.181  12.548   3.798  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.321  10.404   3.322  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.756   9.645   3.032  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.311   8.736   6.184  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.697  10.068   5.208  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.423   8.669   4.421  1.00  0.00           H  
ATOM     20  N   LYS A   2     -10.611  14.133   1.768  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.420  15.591   1.509  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.977  15.867   1.077  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.060  15.167   1.464  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -10.721  16.272   2.844  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -12.227  16.509   2.970  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -12.574  16.832   4.425  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -13.905  17.586   4.477  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -14.461  17.291   5.827  1.00  0.00           N  
ATOM     29  H   LYS A   2      -9.893  13.612   2.185  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -11.112  15.934   0.756  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.386  15.640   3.654  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -10.204  17.219   2.890  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -12.514  17.338   2.338  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -12.758  15.621   2.663  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -12.658  15.913   4.986  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.797  17.446   4.853  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -13.738  18.648   4.359  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -14.575  17.223   3.714  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -14.614  16.268   5.923  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -15.365  17.791   5.946  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -13.790  17.609   6.555  1.00  0.00           H  
ATOM     42  N   LYS A   3      -8.774  16.883   0.277  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -7.394  17.214  -0.188  1.00  0.00           C  
ATOM     44  C   LYS A   3      -7.280  18.712  -0.480  1.00  0.00           C  
ATOM     45  O   LYS A   3      -8.271  19.392  -0.673  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -7.202  16.400  -1.467  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -5.714  16.336  -1.815  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -5.526  15.532  -3.104  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -4.053  15.141  -3.252  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -3.954  14.522  -4.603  1.00  0.00           N  
ATOM     51  H   LYS A   3      -9.531  17.429  -0.019  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -6.665  16.917   0.551  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -7.581  15.399  -1.317  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -7.738  16.871  -2.278  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -5.333  17.337  -1.956  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -5.176  15.855  -1.012  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -6.133  14.640  -3.063  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -5.823  16.132  -3.950  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -3.424  16.019  -3.190  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -3.775  14.424  -2.496  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -4.257  15.208  -5.322  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -4.567  13.681  -4.644  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -2.969  14.243  -4.786  1.00  0.00           H  
ATOM     64  N   ASP A   4      -6.078  19.231  -0.512  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -5.890  20.686  -0.791  1.00  0.00           C  
ATOM     66  C   ASP A   4      -4.516  20.931  -1.434  1.00  0.00           C  
ATOM     67  O   ASP A   4      -3.673  20.056  -1.426  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -5.970  21.363   0.579  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -7.435  21.621   0.936  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -8.069  22.391   0.235  1.00  0.00           O  
ATOM     71  OD2 ASP A   4      -7.898  21.042   1.905  1.00  0.00           O  
ATOM     72  H   ASP A   4      -5.298  18.660  -0.352  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -6.677  21.052  -1.430  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -5.524  20.721   1.323  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -5.439  22.302   0.546  1.00  0.00           H  
ATOM     76  N   PRO A   5      -4.325  22.117  -1.975  1.00  0.00           N  
ATOM     77  CA  PRO A   5      -3.029  22.448  -2.619  1.00  0.00           C  
ATOM     78  C   PRO A   5      -1.941  22.648  -1.560  1.00  0.00           C  
ATOM     79  O   PRO A   5      -0.798  22.281  -1.757  1.00  0.00           O  
ATOM     80  CB  PRO A   5      -3.315  23.753  -3.359  1.00  0.00           C  
ATOM     81  CG  PRO A   5      -4.462  24.371  -2.626  1.00  0.00           C  
ATOM     82  CD  PRO A   5      -5.272  23.244  -2.040  1.00  0.00           C  
ATOM     83  HA  PRO A   5      -2.745  21.680  -3.321  1.00  0.00           H  
ATOM     84  HB2 PRO A   5      -2.449  24.400  -3.323  1.00  0.00           H  
ATOM     85  HB3 PRO A   5      -3.595  23.552  -4.381  1.00  0.00           H  
ATOM     86  HG2 PRO A   5      -4.091  25.012  -1.837  1.00  0.00           H  
ATOM     87  HG3 PRO A   5      -5.073  24.941  -3.309  1.00  0.00           H  
ATOM     88  HD2 PRO A   5      -5.623  23.507  -1.051  1.00  0.00           H  
ATOM     89  HD3 PRO A   5      -6.100  22.997  -2.685  1.00  0.00           H  
ATOM     90  N   ASN A   6      -2.292  23.227  -0.439  1.00  0.00           N  
ATOM     91  CA  ASN A   6      -1.285  23.455   0.640  1.00  0.00           C  
ATOM     92  C   ASN A   6      -1.121  22.188   1.484  1.00  0.00           C  
ATOM     93  O   ASN A   6      -0.066  21.928   2.029  1.00  0.00           O  
ATOM     94  CB  ASN A   6      -1.861  24.592   1.485  1.00  0.00           C  
ATOM     95  CG  ASN A   6      -1.816  25.895   0.685  1.00  0.00           C  
ATOM     96  OD1 ASN A   6      -0.758  26.343   0.289  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      -2.929  26.528   0.429  1.00  0.00           N  
ATOM     98  H   ASN A   6      -3.221  23.511  -0.308  1.00  0.00           H  
ATOM     99  HA  ASN A   6      -0.339  23.752   0.217  1.00  0.00           H  
ATOM    100  HB2 ASN A   6      -2.884  24.364   1.746  1.00  0.00           H  
ATOM    101  HB3 ASN A   6      -1.275  24.704   2.384  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      -3.782  26.168   0.749  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      -2.910  27.364  -0.082  1.00  0.00           H  
ATOM    104  N   ALA A   7      -2.161  21.400   1.591  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -2.077  20.145   2.396  1.00  0.00           C  
ATOM    106  C   ALA A   7      -1.345  19.051   1.603  1.00  0.00           C  
ATOM    107  O   ALA A   7      -1.277  19.115   0.392  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -3.529  19.737   2.654  1.00  0.00           C  
ATOM    109  H   ALA A   7      -2.998  21.635   1.138  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -1.575  20.327   3.334  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -3.892  19.154   1.821  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -4.137  20.622   2.767  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -3.581  19.146   3.557  1.00  0.00           H  
ATOM    114  N   PRO A   8      -0.824  18.072   2.310  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -0.109  16.966   1.655  1.00  0.00           C  
ATOM    116  C   PRO A   8      -1.076  15.922   1.104  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.281  16.064   1.194  1.00  0.00           O  
ATOM    118  CB  PRO A   8       0.777  16.399   2.740  1.00  0.00           C  
ATOM    119  CG  PRO A   8       0.164  16.813   4.027  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -0.852  17.897   3.762  1.00  0.00           C  
ATOM    121  HA  PRO A   8       0.513  17.347   0.886  1.00  0.00           H  
ATOM    122  HB2 PRO A   8       0.806  15.320   2.668  1.00  0.00           H  
ATOM    123  HB3 PRO A   8       1.773  16.806   2.659  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -0.300  15.969   4.516  1.00  0.00           H  
ATOM    125  HG3 PRO A   8       0.940  17.211   4.634  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -1.835  17.587   4.089  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -0.563  18.813   4.252  1.00  0.00           H  
ATOM    128  N   LYS A   9      -0.549  14.876   0.530  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -1.421  13.806  -0.043  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.378  12.556   0.839  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.338  12.181   1.346  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -0.829  13.508  -1.422  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -0.977  14.738  -2.324  1.00  0.00           C  
ATOM    134  CD  LYS A   9       0.331  15.533  -2.327  1.00  0.00           C  
ATOM    135  CE  LYS A   9       0.106  16.885  -3.007  1.00  0.00           C  
ATOM    136  NZ  LYS A   9       1.375  17.637  -2.799  1.00  0.00           N  
ATOM    137  H   LYS A   9       0.426  14.795   0.477  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.435  14.160  -0.146  1.00  0.00           H  
ATOM    139  HB2 LYS A   9       0.217  13.259  -1.318  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -1.354  12.676  -1.865  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -1.207  14.419  -3.330  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.775  15.364  -1.953  1.00  0.00           H  
ATOM    143  HD2 LYS A   9       0.659  15.692  -1.309  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       1.086  14.982  -2.866  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -0.083  16.746  -4.063  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -0.715  17.410  -2.543  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9       1.578  17.699  -1.782  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9       1.279  18.595  -3.193  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9       2.154  17.141  -3.276  1.00  0.00           H  
ATOM    150  N   ARG A  10      -2.505  11.912   1.032  1.00  0.00           N  
ATOM    151  CA  ARG A  10      -2.545  10.682   1.890  1.00  0.00           C  
ATOM    152  C   ARG A  10      -1.460   9.672   1.457  1.00  0.00           C  
ATOM    153  O   ARG A  10      -1.236   9.488   0.276  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -3.945  10.090   1.683  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -4.165   9.769   0.202  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -5.590   9.249  -0.002  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -5.476   7.767   0.092  1.00  0.00           N  
ATOM    158  CZ  ARG A  10      -5.720   7.165   1.224  1.00  0.00           C  
ATOM    159  NH1 ARG A  10      -6.894   7.275   1.782  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -4.789   6.454   1.799  1.00  0.00           N  
ATOM    161  H   ARG A  10      -3.330  12.244   0.619  1.00  0.00           H  
ATOM    162  HA  ARG A  10      -2.415  10.953   2.925  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -4.041   9.184   2.265  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -4.687  10.804   2.008  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -4.020  10.665  -0.386  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -3.460   9.014  -0.112  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -6.242   9.630   0.772  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -5.957   9.530  -0.977  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -5.218   7.244  -0.695  1.00  0.00           H  
ATOM    170 HH11 ARG A  10      -7.608   7.820   1.342  1.00  0.00           H  
ATOM    171 HH12 ARG A  10      -7.081   6.814   2.650  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -3.888   6.370   1.372  1.00  0.00           H  
ATOM    173 HH22 ARG A  10      -4.976   5.992   2.666  1.00  0.00           H  
ATOM    174  N   PRO A  11      -0.813   9.047   2.421  1.00  0.00           N  
ATOM    175  CA  PRO A  11       0.250   8.065   2.097  1.00  0.00           C  
ATOM    176  C   PRO A  11      -0.363   6.739   1.618  1.00  0.00           C  
ATOM    177  O   PRO A  11      -1.563   6.558   1.688  1.00  0.00           O  
ATOM    178  CB  PRO A  11       0.978   7.871   3.423  1.00  0.00           C  
ATOM    179  CG  PRO A  11      -0.025   8.212   4.479  1.00  0.00           C  
ATOM    180  CD  PRO A  11      -1.000   9.191   3.877  1.00  0.00           C  
ATOM    181  HA  PRO A  11       0.925   8.464   1.358  1.00  0.00           H  
ATOM    182  HB2 PRO A  11       1.299   6.843   3.526  1.00  0.00           H  
ATOM    183  HB3 PRO A  11       1.824   8.537   3.487  1.00  0.00           H  
ATOM    184  HG2 PRO A  11      -0.544   7.318   4.794  1.00  0.00           H  
ATOM    185  HG3 PRO A  11       0.470   8.668   5.322  1.00  0.00           H  
ATOM    186  HD2 PRO A  11      -2.012   8.933   4.157  1.00  0.00           H  
ATOM    187  HD3 PRO A  11      -0.765  10.197   4.183  1.00  0.00           H  
ATOM    188  N   PRO A  12       0.480   5.842   1.150  1.00  0.00           N  
ATOM    189  CA  PRO A  12      -0.010   4.525   0.670  1.00  0.00           C  
ATOM    190  C   PRO A  12      -0.451   3.664   1.858  1.00  0.00           C  
ATOM    191  O   PRO A  12      -0.664   4.165   2.946  1.00  0.00           O  
ATOM    192  CB  PRO A  12       1.206   3.919  -0.027  1.00  0.00           C  
ATOM    193  CG  PRO A  12       2.386   4.581   0.606  1.00  0.00           C  
ATOM    194  CD  PRO A  12       1.944   5.958   1.023  1.00  0.00           C  
ATOM    195  HA  PRO A  12      -0.818   4.651  -0.033  1.00  0.00           H  
ATOM    196  HB2 PRO A  12       1.240   2.852   0.138  1.00  0.00           H  
ATOM    197  HB3 PRO A  12       1.183   4.138  -1.083  1.00  0.00           H  
ATOM    198  HG2 PRO A  12       2.704   4.015   1.470  1.00  0.00           H  
ATOM    199  HG3 PRO A  12       3.193   4.658  -0.105  1.00  0.00           H  
ATOM    200  HD2 PRO A  12       2.391   6.226   1.972  1.00  0.00           H  
ATOM    201  HD3 PRO A  12       2.195   6.684   0.265  1.00  0.00           H  
ATOM    202  N   SER A  13      -0.590   2.373   1.661  1.00  0.00           N  
ATOM    203  CA  SER A  13      -1.018   1.485   2.786  1.00  0.00           C  
ATOM    204  C   SER A  13      -0.866   0.010   2.409  1.00  0.00           C  
ATOM    205  O   SER A  13      -1.768  -0.778   2.617  1.00  0.00           O  
ATOM    206  CB  SER A  13      -2.489   1.826   3.024  1.00  0.00           C  
ATOM    207  OG  SER A  13      -2.948   1.143   4.184  1.00  0.00           O  
ATOM    208  H   SER A  13      -0.411   1.993   0.777  1.00  0.00           H  
ATOM    209  HA  SER A  13      -0.446   1.699   3.671  1.00  0.00           H  
ATOM    210  HB2 SER A  13      -2.596   2.888   3.174  1.00  0.00           H  
ATOM    211  HB3 SER A  13      -3.072   1.526   2.163  1.00  0.00           H  
ATOM    212  HG  SER A  13      -3.656   1.661   4.573  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.256  -0.370   1.828  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.477  -1.797   1.400  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.393  -2.103   0.185  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.107  -2.252  -0.914  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.111  -2.707   2.586  1.00  0.00           C  
ATOM    218  H   ALA A  14       0.958   0.283   1.623  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.516  -1.940   1.143  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.063  -2.118   3.490  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.865  -3.473   2.697  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.847  -3.168   2.403  1.00  0.00           H  
ATOM    223  N   PHE A  15      -1.687  -2.202   0.362  1.00  0.00           N  
ATOM    224  CA  PHE A  15      -2.582  -2.503  -0.803  1.00  0.00           C  
ATOM    225  C   PHE A  15      -2.392  -1.460  -1.912  1.00  0.00           C  
ATOM    226  O   PHE A  15      -2.642  -1.731  -3.072  1.00  0.00           O  
ATOM    227  CB  PHE A  15      -4.010  -2.441  -0.244  1.00  0.00           C  
ATOM    228  CG  PHE A  15      -4.998  -2.769  -1.342  1.00  0.00           C  
ATOM    229  CD1 PHE A  15      -4.880  -3.969  -2.052  1.00  0.00           C  
ATOM    230  CD2 PHE A  15      -6.024  -1.870  -1.654  1.00  0.00           C  
ATOM    231  CE1 PHE A  15      -5.788  -4.270  -3.072  1.00  0.00           C  
ATOM    232  CE2 PHE A  15      -6.933  -2.171  -2.675  1.00  0.00           C  
ATOM    233  CZ  PHE A  15      -6.815  -3.372  -3.385  1.00  0.00           C  
ATOM    234  H   PHE A  15      -2.080  -2.091   1.256  1.00  0.00           H  
ATOM    235  HA  PHE A  15      -2.380  -3.492  -1.181  1.00  0.00           H  
ATOM    236  HB2 PHE A  15      -4.113  -3.156   0.559  1.00  0.00           H  
ATOM    237  HB3 PHE A  15      -4.207  -1.448   0.131  1.00  0.00           H  
ATOM    238  HD1 PHE A  15      -4.088  -4.663  -1.812  1.00  0.00           H  
ATOM    239  HD2 PHE A  15      -6.115  -0.943  -1.105  1.00  0.00           H  
ATOM    240  HE1 PHE A  15      -5.696  -5.194  -3.622  1.00  0.00           H  
ATOM    241  HE2 PHE A  15      -7.725  -1.477  -2.915  1.00  0.00           H  
ATOM    242  HZ  PHE A  15      -7.514  -3.605  -4.176  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.960  -0.273  -1.566  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.763   0.783  -2.603  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.479   0.526  -3.388  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.413   0.803  -4.570  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.679   2.101  -1.834  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -2.258   3.213  -2.675  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -1.504   3.768  -3.716  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -3.549   3.688  -2.416  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -2.041   4.799  -4.496  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -4.086   4.719  -3.196  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -3.332   5.274  -4.237  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.769  -0.077  -0.624  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -2.607   0.800  -3.280  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.238   2.017  -0.913  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.646   2.322  -1.609  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -0.508   3.402  -3.916  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -4.131   3.260  -1.613  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -1.458   5.227  -5.299  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -5.082   5.086  -2.996  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -3.745   6.069  -4.840  1.00  0.00           H  
ATOM    263  N   LEU A  17       0.534  -0.035  -2.762  1.00  0.00           N  
ATOM    264  CA  LEU A  17       1.793  -0.339  -3.514  1.00  0.00           C  
ATOM    265  C   LEU A  17       1.432  -1.335  -4.622  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.289  -0.955  -5.768  1.00  0.00           O  
ATOM    267  CB  LEU A  17       2.750  -0.960  -2.484  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.518   0.137  -1.730  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       4.352   0.962  -2.713  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       2.532   1.057  -1.003  1.00  0.00           C  
ATOM    271  H   LEU A  17       0.448  -0.283  -1.818  1.00  0.00           H  
ATOM    272  HA  LEU A  17       2.213   0.561  -3.931  1.00  0.00           H  
ATOM    273  HB2 LEU A  17       2.182  -1.546  -1.778  1.00  0.00           H  
ATOM    274  HB3 LEU A  17       3.454  -1.599  -2.994  1.00  0.00           H  
ATOM    275  HG  LEU A  17       4.176  -0.324  -1.007  1.00  0.00           H  
ATOM    276 HD11 LEU A  17       3.717   1.675  -3.215  1.00  0.00           H  
ATOM    277 HD12 LEU A  17       4.803   0.304  -3.441  1.00  0.00           H  
ATOM    278 HD13 LEU A  17       5.128   1.487  -2.174  1.00  0.00           H  
ATOM    279 HD21 LEU A  17       3.079   1.789  -0.428  1.00  0.00           H  
ATOM    280 HD22 LEU A  17       1.912   0.470  -0.342  1.00  0.00           H  
ATOM    281 HD23 LEU A  17       1.908   1.561  -1.728  1.00  0.00           H  
ATOM    282  N   PHE A  18       1.278  -2.601  -4.270  1.00  0.00           N  
ATOM    283  CA  PHE A  18       0.899  -3.671  -5.268  1.00  0.00           C  
ATOM    284  C   PHE A  18      -0.089  -3.106  -6.313  1.00  0.00           C  
ATOM    285  O   PHE A  18       0.149  -3.174  -7.503  1.00  0.00           O  
ATOM    286  CB  PHE A  18       0.245  -4.766  -4.411  1.00  0.00           C  
ATOM    287  CG  PHE A  18      -0.354  -5.848  -5.285  1.00  0.00           C  
ATOM    288  CD1 PHE A  18       0.441  -6.908  -5.738  1.00  0.00           C  
ATOM    289  CD2 PHE A  18      -1.708  -5.791  -5.631  1.00  0.00           C  
ATOM    290  CE1 PHE A  18      -0.122  -7.910  -6.539  1.00  0.00           C  
ATOM    291  CE2 PHE A  18      -2.270  -6.793  -6.429  1.00  0.00           C  
ATOM    292  CZ  PHE A  18      -1.479  -7.853  -6.884  1.00  0.00           C  
ATOM    293  H   PHE A  18       1.444  -2.835  -3.334  1.00  0.00           H  
ATOM    294  HA  PHE A  18       1.779  -4.061  -5.753  1.00  0.00           H  
ATOM    295  HB2 PHE A  18       0.991  -5.204  -3.767  1.00  0.00           H  
ATOM    296  HB3 PHE A  18      -0.534  -4.325  -3.805  1.00  0.00           H  
ATOM    297  HD1 PHE A  18       1.486  -6.952  -5.473  1.00  0.00           H  
ATOM    298  HD2 PHE A  18      -2.321  -4.973  -5.281  1.00  0.00           H  
ATOM    299  HE1 PHE A  18       0.489  -8.728  -6.890  1.00  0.00           H  
ATOM    300  HE2 PHE A  18      -3.314  -6.747  -6.695  1.00  0.00           H  
ATOM    301  HZ  PHE A  18      -1.916  -8.628  -7.498  1.00  0.00           H  
ATOM    302  N   CYS A  19      -1.183  -2.538  -5.868  1.00  0.00           N  
ATOM    303  CA  CYS A  19      -2.172  -1.947  -6.825  1.00  0.00           C  
ATOM    304  C   CYS A  19      -1.486  -0.897  -7.713  1.00  0.00           C  
ATOM    305  O   CYS A  19      -1.569  -0.936  -8.926  1.00  0.00           O  
ATOM    306  CB  CYS A  19      -3.220  -1.275  -5.934  1.00  0.00           C  
ATOM    307  SG  CYS A  19      -4.369  -2.517  -5.294  1.00  0.00           S  
ATOM    308  H   CYS A  19      -1.367  -2.501  -4.904  1.00  0.00           H  
ATOM    309  HA  CYS A  19      -2.629  -2.717  -7.423  1.00  0.00           H  
ATOM    310  HB2 CYS A  19      -2.723  -0.793  -5.108  1.00  0.00           H  
ATOM    311  HB3 CYS A  19      -3.763  -0.536  -6.501  1.00  0.00           H  
ATOM    312  HG  CYS A  19      -5.118  -2.057  -4.909  1.00  0.00           H  
ATOM    313  N   SER A  20      -0.825   0.047  -7.098  1.00  0.00           N  
ATOM    314  CA  SER A  20      -0.135   1.131  -7.869  1.00  0.00           C  
ATOM    315  C   SER A  20       0.852   0.555  -8.894  1.00  0.00           C  
ATOM    316  O   SER A  20       1.074   1.145  -9.936  1.00  0.00           O  
ATOM    317  CB  SER A  20       0.615   1.954  -6.823  1.00  0.00           C  
ATOM    318  OG  SER A  20      -0.311   2.759  -6.106  1.00  0.00           O  
ATOM    319  H   SER A  20      -0.802   0.047  -6.118  1.00  0.00           H  
ATOM    320  HA  SER A  20      -0.862   1.754  -8.364  1.00  0.00           H  
ATOM    321  HB2 SER A  20       1.118   1.295  -6.135  1.00  0.00           H  
ATOM    322  HB3 SER A  20       1.347   2.581  -7.316  1.00  0.00           H  
ATOM    323  HG  SER A  20      -0.457   3.564  -6.610  1.00  0.00           H  
ATOM    324  N   GLU A  21       1.457  -0.575  -8.611  1.00  0.00           N  
ATOM    325  CA  GLU A  21       2.438  -1.154  -9.582  1.00  0.00           C  
ATOM    326  C   GLU A  21       1.741  -2.097 -10.572  1.00  0.00           C  
ATOM    327  O   GLU A  21       2.221  -2.305 -11.672  1.00  0.00           O  
ATOM    328  CB  GLU A  21       3.479  -1.901  -8.734  1.00  0.00           C  
ATOM    329  CG  GLU A  21       2.828  -3.062  -7.970  1.00  0.00           C  
ATOM    330  CD  GLU A  21       3.890  -4.108  -7.611  1.00  0.00           C  
ATOM    331  OE1 GLU A  21       4.890  -4.180  -8.309  1.00  0.00           O  
ATOM    332  OE2 GLU A  21       3.682  -4.823  -6.646  1.00  0.00           O  
ATOM    333  H   GLU A  21       1.273  -1.032  -7.763  1.00  0.00           H  
ATOM    334  HA  GLU A  21       2.924  -0.358 -10.122  1.00  0.00           H  
ATOM    335  HB2 GLU A  21       4.251  -2.290  -9.380  1.00  0.00           H  
ATOM    336  HB3 GLU A  21       3.920  -1.214  -8.027  1.00  0.00           H  
ATOM    337  HG2 GLU A  21       2.375  -2.685  -7.066  1.00  0.00           H  
ATOM    338  HG3 GLU A  21       2.072  -3.523  -8.585  1.00  0.00           H  
ATOM    339  N   HIS A  22       0.621  -2.668 -10.200  1.00  0.00           N  
ATOM    340  CA  HIS A  22      -0.094  -3.594 -11.130  1.00  0.00           C  
ATOM    341  C   HIS A  22      -1.313  -2.900 -11.751  1.00  0.00           C  
ATOM    342  O   HIS A  22      -2.221  -3.551 -12.234  1.00  0.00           O  
ATOM    343  CB  HIS A  22      -0.545  -4.764 -10.255  1.00  0.00           C  
ATOM    344  CG  HIS A  22       0.644  -5.609  -9.888  1.00  0.00           C  
ATOM    345  ND1 HIS A  22       1.372  -6.312 -10.834  1.00  0.00           N  
ATOM    346  CD2 HIS A  22       1.238  -5.876  -8.680  1.00  0.00           C  
ATOM    347  CE1 HIS A  22       2.354  -6.964 -10.185  1.00  0.00           C  
ATOM    348  NE2 HIS A  22       2.319  -6.732  -8.870  1.00  0.00           N  
ATOM    349  H   HIS A  22       0.245  -2.493  -9.312  1.00  0.00           H  
ATOM    350  HA  HIS A  22       0.572  -3.946 -11.900  1.00  0.00           H  
ATOM    351  HB2 HIS A  22      -1.007  -4.384  -9.356  1.00  0.00           H  
ATOM    352  HB3 HIS A  22      -1.258  -5.365 -10.799  1.00  0.00           H  
ATOM    353  HD1 HIS A  22       1.201  -6.333 -11.799  1.00  0.00           H  
ATOM    354  HD2 HIS A  22       0.916  -5.482  -7.729  1.00  0.00           H  
ATOM    355  HE1 HIS A  22       3.082  -7.599 -10.669  1.00  0.00           H  
ATOM    356  N   ARG A  23      -1.343  -1.590 -11.740  1.00  0.00           N  
ATOM    357  CA  ARG A  23      -2.506  -0.860 -12.329  1.00  0.00           C  
ATOM    358  C   ARG A  23      -2.329  -0.645 -13.849  1.00  0.00           C  
ATOM    359  O   ARG A  23      -3.271  -0.850 -14.590  1.00  0.00           O  
ATOM    360  CB  ARG A  23      -2.570   0.473 -11.575  1.00  0.00           C  
ATOM    361  CG  ARG A  23      -3.767   1.285 -12.074  1.00  0.00           C  
ATOM    362  CD  ARG A  23      -3.930   2.538 -11.209  1.00  0.00           C  
ATOM    363  NE  ARG A  23      -4.544   2.053  -9.942  1.00  0.00           N  
ATOM    364  CZ  ARG A  23      -4.260   2.640  -8.812  1.00  0.00           C  
ATOM    365  NH1 ARG A  23      -4.915   3.707  -8.447  1.00  0.00           N  
ATOM    366  NH2 ARG A  23      -3.318   2.159  -8.047  1.00  0.00           N  
ATOM    367  H   ARG A  23      -0.604  -1.084 -11.345  1.00  0.00           H  
ATOM    368  HA  ARG A  23      -3.412  -1.416 -12.147  1.00  0.00           H  
ATOM    369  HB2 ARG A  23      -2.682   0.281 -10.518  1.00  0.00           H  
ATOM    370  HB3 ARG A  23      -1.665   1.031 -11.742  1.00  0.00           H  
ATOM    371  HG2 ARG A  23      -3.603   1.576 -13.101  1.00  0.00           H  
ATOM    372  HG3 ARG A  23      -4.663   0.687 -12.007  1.00  0.00           H  
ATOM    373  HD2 ARG A  23      -2.966   2.987 -11.014  1.00  0.00           H  
ATOM    374  HD3 ARG A  23      -4.586   3.246 -11.690  1.00  0.00           H  
ATOM    375  HE  ARG A  23      -5.164   1.293  -9.957  1.00  0.00           H  
ATOM    376 HH11 ARG A  23      -5.637   4.075  -9.033  1.00  0.00           H  
ATOM    377 HH12 ARG A  23      -4.697   4.156  -7.580  1.00  0.00           H  
ATOM    378 HH21 ARG A  23      -2.815   1.340  -8.326  1.00  0.00           H  
ATOM    379 HH22 ARG A  23      -3.099   2.608  -7.181  1.00  0.00           H  
ATOM    380  N   PRO A  24      -1.145  -0.246 -14.288  1.00  0.00           N  
ATOM    381  CA  PRO A  24      -0.934  -0.033 -15.743  1.00  0.00           C  
ATOM    382  C   PRO A  24      -0.751  -1.372 -16.475  1.00  0.00           C  
ATOM    383  O   PRO A  24      -0.725  -1.414 -17.691  1.00  0.00           O  
ATOM    384  CB  PRO A  24       0.344   0.795 -15.808  1.00  0.00           C  
ATOM    385  CG  PRO A  24       1.087   0.479 -14.550  1.00  0.00           C  
ATOM    386  CD  PRO A  24       0.079   0.040 -13.517  1.00  0.00           C  
ATOM    387  HA  PRO A  24      -1.755   0.522 -16.169  1.00  0.00           H  
ATOM    388  HB2 PRO A  24       0.928   0.511 -16.674  1.00  0.00           H  
ATOM    389  HB3 PRO A  24       0.108   1.847 -15.842  1.00  0.00           H  
ATOM    390  HG2 PRO A  24       1.795  -0.317 -14.734  1.00  0.00           H  
ATOM    391  HG3 PRO A  24       1.604   1.358 -14.198  1.00  0.00           H  
ATOM    392  HD2 PRO A  24       0.431  -0.850 -13.015  1.00  0.00           H  
ATOM    393  HD3 PRO A  24      -0.099   0.831 -12.810  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.633  -2.463 -15.753  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -0.460  -3.789 -16.417  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.829  -4.360 -16.792  1.00  0.00           C  
ATOM    397  O   LYS A  25      -1.992  -4.982 -17.826  1.00  0.00           O  
ATOM    398  CB  LYS A  25       0.225  -4.671 -15.374  1.00  0.00           C  
ATOM    399  CG  LYS A  25       0.708  -5.964 -16.035  1.00  0.00           C  
ATOM    400  CD  LYS A  25       1.878  -6.541 -15.236  1.00  0.00           C  
ATOM    401  CE  LYS A  25       1.343  -7.458 -14.134  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       1.157  -8.782 -14.791  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.663  -2.414 -14.777  1.00  0.00           H  
ATOM    404  HA  LYS A  25       0.164  -3.695 -17.293  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       1.070  -4.143 -14.956  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -0.475  -4.911 -14.589  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -0.101  -6.680 -16.058  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       1.032  -5.754 -17.043  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       2.520  -7.107 -15.896  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       2.440  -5.735 -14.789  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       2.058  -7.532 -13.326  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       0.396  -7.091 -13.767  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       0.490  -8.686 -15.583  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       0.780  -9.461 -14.099  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       2.072  -9.121 -15.151  1.00  0.00           H  
ATOM    416  N   ILE A  26      -2.814  -4.142 -15.959  1.00  0.00           N  
ATOM    417  CA  ILE A  26      -4.185  -4.659 -16.258  1.00  0.00           C  
ATOM    418  C   ILE A  26      -4.815  -3.868 -17.414  1.00  0.00           C  
ATOM    419  O   ILE A  26      -5.795  -4.290 -17.993  1.00  0.00           O  
ATOM    420  CB  ILE A  26      -4.986  -4.453 -14.963  1.00  0.00           C  
ATOM    421  CG1 ILE A  26      -4.329  -5.237 -13.813  1.00  0.00           C  
ATOM    422  CG2 ILE A  26      -6.427  -4.938 -15.155  1.00  0.00           C  
ATOM    423  CD1 ILE A  26      -4.286  -6.736 -14.142  1.00  0.00           C  
ATOM    424  H   ILE A  26      -2.653  -3.631 -15.138  1.00  0.00           H  
ATOM    425  HA  ILE A  26      -4.145  -5.709 -16.500  1.00  0.00           H  
ATOM    426  HB  ILE A  26      -4.996  -3.400 -14.716  1.00  0.00           H  
ATOM    427 HG12 ILE A  26      -3.324  -4.874 -13.665  1.00  0.00           H  
ATOM    428 HG13 ILE A  26      -4.900  -5.087 -12.909  1.00  0.00           H  
ATOM    429 HG21 ILE A  26      -6.859  -5.175 -14.194  1.00  0.00           H  
ATOM    430 HG22 ILE A  26      -6.430  -5.821 -15.778  1.00  0.00           H  
ATOM    431 HG23 ILE A  26      -7.009  -4.161 -15.629  1.00  0.00           H  
ATOM    432 HD11 ILE A  26      -3.280  -7.014 -14.420  1.00  0.00           H  
ATOM    433 HD12 ILE A  26      -4.957  -6.947 -14.961  1.00  0.00           H  
ATOM    434 HD13 ILE A  26      -4.589  -7.303 -13.274  1.00  0.00           H  
ATOM    435  N   LYS A  27      -4.260  -2.729 -17.758  1.00  0.00           N  
ATOM    436  CA  LYS A  27      -4.830  -1.921 -18.878  1.00  0.00           C  
ATOM    437  C   LYS A  27      -4.356  -2.455 -20.237  1.00  0.00           C  
ATOM    438  O   LYS A  27      -4.913  -2.119 -21.266  1.00  0.00           O  
ATOM    439  CB  LYS A  27      -4.309  -0.502 -18.644  1.00  0.00           C  
ATOM    440  CG  LYS A  27      -5.184   0.195 -17.601  1.00  0.00           C  
ATOM    441  CD  LYS A  27      -4.975   1.708 -17.685  1.00  0.00           C  
ATOM    442  CE  LYS A  27      -6.133   2.421 -16.984  1.00  0.00           C  
ATOM    443  NZ  LYS A  27      -6.083   3.821 -17.490  1.00  0.00           N  
ATOM    444  H   LYS A  27      -3.465  -2.407 -17.285  1.00  0.00           H  
ATOM    445  HA  LYS A  27      -5.907  -1.923 -18.832  1.00  0.00           H  
ATOM    446  HB2 LYS A  27      -3.288  -0.546 -18.288  1.00  0.00           H  
ATOM    447  HB3 LYS A  27      -4.345   0.051 -19.570  1.00  0.00           H  
ATOM    448  HG2 LYS A  27      -6.223  -0.037 -17.792  1.00  0.00           H  
ATOM    449  HG3 LYS A  27      -4.914  -0.151 -16.615  1.00  0.00           H  
ATOM    450  HD2 LYS A  27      -4.044   1.969 -17.202  1.00  0.00           H  
ATOM    451  HD3 LYS A  27      -4.942   2.010 -18.720  1.00  0.00           H  
ATOM    452  HE2 LYS A  27      -7.074   1.957 -17.246  1.00  0.00           H  
ATOM    453  HE3 LYS A  27      -5.992   2.410 -15.915  1.00  0.00           H  
ATOM    454  HZ1 LYS A  27      -5.193   4.267 -17.190  1.00  0.00           H  
ATOM    455  HZ2 LYS A  27      -6.887   4.358 -17.105  1.00  0.00           H  
ATOM    456  HZ3 LYS A  27      -6.133   3.817 -18.528  1.00  0.00           H  
ATOM    457  N   SER A  28      -3.338  -3.284 -20.253  1.00  0.00           N  
ATOM    458  CA  SER A  28      -2.838  -3.837 -21.550  1.00  0.00           C  
ATOM    459  C   SER A  28      -3.779  -4.934 -22.057  1.00  0.00           C  
ATOM    460  O   SER A  28      -4.167  -4.945 -23.210  1.00  0.00           O  
ATOM    461  CB  SER A  28      -1.459  -4.417 -21.233  1.00  0.00           C  
ATOM    462  OG  SER A  28      -1.611  -5.579 -20.429  1.00  0.00           O  
ATOM    463  H   SER A  28      -2.903  -3.544 -19.415  1.00  0.00           H  
ATOM    464  HA  SER A  28      -2.747  -3.050 -22.282  1.00  0.00           H  
ATOM    465  HB2 SER A  28      -0.959  -4.684 -22.150  1.00  0.00           H  
ATOM    466  HB3 SER A  28      -0.870  -3.677 -20.708  1.00  0.00           H  
ATOM    467  HG  SER A  28      -0.794  -5.713 -19.944  1.00  0.00           H  
ATOM    468  N   GLU A  29      -4.145  -5.855 -21.201  1.00  0.00           N  
ATOM    469  CA  GLU A  29      -5.062  -6.958 -21.626  1.00  0.00           C  
ATOM    470  C   GLU A  29      -6.535  -6.576 -21.397  1.00  0.00           C  
ATOM    471  O   GLU A  29      -7.422  -7.386 -21.590  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -4.676  -8.147 -20.746  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -3.304  -8.673 -21.172  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -3.097 -10.080 -20.605  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -3.077 -10.211 -19.392  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -2.962 -11.000 -21.394  1.00  0.00           O  
ATOM    477  H   GLU A  29      -3.817  -5.821 -20.278  1.00  0.00           H  
ATOM    478  HA  GLU A  29      -4.896  -7.203 -22.663  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -4.638  -7.833 -19.713  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -5.410  -8.931 -20.858  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -3.251  -8.707 -22.250  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -2.534  -8.018 -20.794  1.00  0.00           H  
ATOM    483  N   HIS A  30      -6.804  -5.353 -21.000  1.00  0.00           N  
ATOM    484  CA  HIS A  30      -8.221  -4.926 -20.775  1.00  0.00           C  
ATOM    485  C   HIS A  30      -8.362  -3.427 -21.075  1.00  0.00           C  
ATOM    486  O   HIS A  30      -8.332  -2.614 -20.172  1.00  0.00           O  
ATOM    487  CB  HIS A  30      -8.524  -5.202 -19.298  1.00  0.00           C  
ATOM    488  CG  HIS A  30      -8.319  -6.660 -18.989  1.00  0.00           C  
ATOM    489  ND1 HIS A  30      -9.353  -7.581 -19.032  1.00  0.00           N  
ATOM    490  CD2 HIS A  30      -7.203  -7.366 -18.618  1.00  0.00           C  
ATOM    491  CE1 HIS A  30      -8.843  -8.779 -18.694  1.00  0.00           C  
ATOM    492  NE2 HIS A  30      -7.536  -8.705 -18.431  1.00  0.00           N  
ATOM    493  H   HIS A  30      -6.078  -4.712 -20.865  1.00  0.00           H  
ATOM    494  HA  HIS A  30      -8.887  -5.498 -21.403  1.00  0.00           H  
ATOM    495  HB2 HIS A  30      -7.872  -4.608 -18.681  1.00  0.00           H  
ATOM    496  HB3 HIS A  30      -9.550  -4.937 -19.091  1.00  0.00           H  
ATOM    497  HD1 HIS A  30     -10.286  -7.393 -19.268  1.00  0.00           H  
ATOM    498  HD2 HIS A  30      -6.216  -6.947 -18.506  1.00  0.00           H  
ATOM    499  HE1 HIS A  30      -9.420  -9.690 -18.642  1.00  0.00           H  
ATOM    500  N   PRO A  31      -8.513  -3.100 -22.339  1.00  0.00           N  
ATOM    501  CA  PRO A  31      -8.661  -1.675 -22.735  1.00  0.00           C  
ATOM    502  C   PRO A  31      -9.981  -1.111 -22.203  1.00  0.00           C  
ATOM    503  O   PRO A  31     -11.051  -1.529 -22.604  1.00  0.00           O  
ATOM    504  CB  PRO A  31      -8.656  -1.725 -24.263  1.00  0.00           C  
ATOM    505  CG  PRO A  31      -9.104  -3.112 -24.596  1.00  0.00           C  
ATOM    506  CD  PRO A  31      -8.567  -3.996 -23.504  1.00  0.00           C  
ATOM    507  HA  PRO A  31      -7.825  -1.093 -22.381  1.00  0.00           H  
ATOM    508  HB2 PRO A  31      -9.346  -0.996 -24.665  1.00  0.00           H  
ATOM    509  HB3 PRO A  31      -7.661  -1.557 -24.644  1.00  0.00           H  
ATOM    510  HG2 PRO A  31     -10.185  -3.157 -24.618  1.00  0.00           H  
ATOM    511  HG3 PRO A  31      -8.698  -3.417 -25.546  1.00  0.00           H  
ATOM    512  HD2 PRO A  31      -9.234  -4.828 -23.318  1.00  0.00           H  
ATOM    513  HD3 PRO A  31      -7.577  -4.347 -23.748  1.00  0.00           H  
ATOM    514  N   GLY A  32      -9.907  -0.170 -21.295  1.00  0.00           N  
ATOM    515  CA  GLY A  32     -11.152   0.423 -20.722  1.00  0.00           C  
ATOM    516  C   GLY A  32     -11.343  -0.057 -19.277  1.00  0.00           C  
ATOM    517  O   GLY A  32     -12.095   0.527 -18.521  1.00  0.00           O  
ATOM    518  H   GLY A  32      -9.032   0.142 -20.987  1.00  0.00           H  
ATOM    519  HA2 GLY A  32     -11.073   1.500 -20.737  1.00  0.00           H  
ATOM    520  HA3 GLY A  32     -12.001   0.116 -21.313  1.00  0.00           H  
ATOM    521  N   LEU A  33     -10.675  -1.121 -18.885  1.00  0.00           N  
ATOM    522  CA  LEU A  33     -10.822  -1.649 -17.487  1.00  0.00           C  
ATOM    523  C   LEU A  33     -10.652  -0.538 -16.448  1.00  0.00           C  
ATOM    524  O   LEU A  33      -9.558  -0.078 -16.182  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -9.710  -2.696 -17.338  1.00  0.00           C  
ATOM    526  CG  LEU A  33     -10.161  -3.831 -16.404  1.00  0.00           C  
ATOM    527  CD1 LEU A  33     -10.490  -3.267 -15.021  1.00  0.00           C  
ATOM    528  CD2 LEU A  33     -11.402  -4.522 -16.979  1.00  0.00           C  
ATOM    529  H   LEU A  33     -10.083  -1.583 -19.514  1.00  0.00           H  
ATOM    530  HA  LEU A  33     -11.782  -2.120 -17.366  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -9.473  -3.106 -18.308  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -8.830  -2.225 -16.925  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -9.360  -4.552 -16.311  1.00  0.00           H  
ATOM    534 HD11 LEU A  33     -10.378  -4.046 -14.282  1.00  0.00           H  
ATOM    535 HD12 LEU A  33     -11.507  -2.905 -15.012  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -9.815  -2.455 -14.794  1.00  0.00           H  
ATOM    537 HD21 LEU A  33     -12.285  -3.968 -16.692  1.00  0.00           H  
ATOM    538 HD22 LEU A  33     -11.466  -5.528 -16.591  1.00  0.00           H  
ATOM    539 HD23 LEU A  33     -11.330  -4.553 -18.055  1.00  0.00           H  
ATOM    540  N   SER A  34     -11.739  -0.115 -15.858  1.00  0.00           N  
ATOM    541  CA  SER A  34     -11.673   0.962 -14.824  1.00  0.00           C  
ATOM    542  C   SER A  34     -10.983   0.432 -13.563  1.00  0.00           C  
ATOM    543  O   SER A  34     -10.384  -0.626 -13.576  1.00  0.00           O  
ATOM    544  CB  SER A  34     -13.132   1.325 -14.531  1.00  0.00           C  
ATOM    545  OG  SER A  34     -13.920   0.142 -14.513  1.00  0.00           O  
ATOM    546  H   SER A  34     -12.603  -0.513 -16.096  1.00  0.00           H  
ATOM    547  HA  SER A  34     -11.148   1.822 -15.209  1.00  0.00           H  
ATOM    548  HB2 SER A  34     -13.197   1.806 -13.572  1.00  0.00           H  
ATOM    549  HB3 SER A  34     -13.494   1.999 -15.296  1.00  0.00           H  
ATOM    550  HG  SER A  34     -14.738   0.339 -14.050  1.00  0.00           H  
ATOM    551  N   ILE A  35     -11.067   1.158 -12.477  1.00  0.00           N  
ATOM    552  CA  ILE A  35     -10.417   0.698 -11.210  1.00  0.00           C  
ATOM    553  C   ILE A  35     -11.383  -0.172 -10.386  1.00  0.00           C  
ATOM    554  O   ILE A  35     -11.158  -0.413  -9.214  1.00  0.00           O  
ATOM    555  CB  ILE A  35     -10.065   1.985 -10.450  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -9.152   2.876 -11.312  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -9.350   1.636  -9.141  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -7.854   2.134 -11.659  1.00  0.00           C  
ATOM    559  H   ILE A  35     -11.556   2.007 -12.491  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -9.516   0.147 -11.432  1.00  0.00           H  
ATOM    561  HB  ILE A  35     -10.977   2.521 -10.223  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -9.667   3.139 -12.224  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -8.911   3.775 -10.765  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -8.689   0.798  -9.305  1.00  0.00           H  
ATOM    565 HG22 ILE A  35     -10.081   1.376  -8.389  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -8.776   2.487  -8.806  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -7.183   2.804 -12.174  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -8.081   1.291 -12.296  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -7.387   1.782 -10.750  1.00  0.00           H  
ATOM    570  N   GLY A  36     -12.450  -0.650 -10.986  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -13.417  -1.503 -10.233  1.00  0.00           C  
ATOM    572  C   GLY A  36     -13.056  -2.977 -10.434  1.00  0.00           C  
ATOM    573  O   GLY A  36     -12.733  -3.677  -9.493  1.00  0.00           O  
ATOM    574  H   GLY A  36     -12.615  -0.452 -11.928  1.00  0.00           H  
ATOM    575  HA2 GLY A  36     -13.371  -1.259  -9.181  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -14.416  -1.328 -10.602  1.00  0.00           H  
ATOM    577  N   ASP A  37     -13.107  -3.449 -11.655  1.00  0.00           N  
ATOM    578  CA  ASP A  37     -12.764  -4.879 -11.924  1.00  0.00           C  
ATOM    579  C   ASP A  37     -11.299  -5.140 -11.569  1.00  0.00           C  
ATOM    580  O   ASP A  37     -10.969  -6.141 -10.961  1.00  0.00           O  
ATOM    581  CB  ASP A  37     -12.996  -5.077 -13.424  1.00  0.00           C  
ATOM    582  CG  ASP A  37     -14.497  -5.037 -13.719  1.00  0.00           C  
ATOM    583  OD1 ASP A  37     -15.194  -5.926 -13.259  1.00  0.00           O  
ATOM    584  OD2 ASP A  37     -14.922  -4.119 -14.400  1.00  0.00           O  
ATOM    585  H   ASP A  37     -13.369  -2.859 -12.393  1.00  0.00           H  
ATOM    586  HA  ASP A  37     -13.411  -5.534 -11.361  1.00  0.00           H  
ATOM    587  HB2 ASP A  37     -12.500  -4.289 -13.969  1.00  0.00           H  
ATOM    588  HB3 ASP A  37     -12.597  -6.032 -13.727  1.00  0.00           H  
ATOM    589  N   THR A  38     -10.419  -4.242 -11.939  1.00  0.00           N  
ATOM    590  CA  THR A  38      -8.967  -4.430 -11.619  1.00  0.00           C  
ATOM    591  C   THR A  38      -8.788  -4.494 -10.093  1.00  0.00           C  
ATOM    592  O   THR A  38      -7.974  -5.243  -9.590  1.00  0.00           O  
ATOM    593  CB  THR A  38      -8.260  -3.206 -12.245  1.00  0.00           C  
ATOM    594  OG1 THR A  38      -8.143  -3.409 -13.644  1.00  0.00           O  
ATOM    595  CG2 THR A  38      -6.855  -3.013 -11.656  1.00  0.00           C  
ATOM    596  H   THR A  38     -10.713  -3.444 -12.426  1.00  0.00           H  
ATOM    597  HA  THR A  38      -8.602  -5.338 -12.074  1.00  0.00           H  
ATOM    598  HB  THR A  38      -8.850  -2.319 -12.064  1.00  0.00           H  
ATOM    599  HG1 THR A  38      -7.849  -2.585 -14.040  1.00  0.00           H  
ATOM    600 HG21 THR A  38      -6.369  -3.973 -11.563  1.00  0.00           H  
ATOM    601 HG22 THR A  38      -6.932  -2.554 -10.681  1.00  0.00           H  
ATOM    602 HG23 THR A  38      -6.275  -2.377 -12.308  1.00  0.00           H  
ATOM    603  N   ALA A  39      -9.553  -3.723  -9.362  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -9.441  -3.745  -7.871  1.00  0.00           C  
ATOM    605  C   ALA A  39      -9.879  -5.114  -7.345  1.00  0.00           C  
ATOM    606  O   ALA A  39      -9.403  -5.580  -6.326  1.00  0.00           O  
ATOM    607  CB  ALA A  39     -10.388  -2.651  -7.375  1.00  0.00           C  
ATOM    608  H   ALA A  39     -10.210  -3.139  -9.796  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -8.430  -3.528  -7.563  1.00  0.00           H  
ATOM    610  HB1 ALA A  39     -10.510  -2.736  -6.306  1.00  0.00           H  
ATOM    611  HB2 ALA A  39     -11.349  -2.761  -7.857  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -9.976  -1.682  -7.615  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.774  -5.763  -8.046  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.244  -7.109  -7.608  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.197  -8.165  -7.971  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.067  -9.176  -7.308  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.543  -7.349  -8.378  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.695  -6.627  -7.676  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -15.025  -7.254  -8.097  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -16.093  -6.941  -7.046  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -16.356  -5.482  -7.189  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.130  -5.363  -8.867  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.436  -7.115  -6.546  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.440  -6.970  -9.385  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.752  -8.407  -8.412  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.576  -6.717  -6.606  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -13.687  -5.583  -7.953  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -15.328  -6.848  -9.052  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.909  -8.324  -8.182  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -16.992  -7.509  -7.245  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -15.721  -7.154  -6.057  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -15.480  -4.952  -7.010  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -17.084  -5.192  -6.503  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -16.688  -5.282  -8.153  1.00  0.00           H  
ATOM    635  N   LYS A  41      -9.444  -7.929  -9.019  1.00  0.00           N  
ATOM    636  CA  LYS A  41      -8.394  -8.909  -9.431  1.00  0.00           C  
ATOM    637  C   LYS A  41      -7.076  -8.613  -8.705  1.00  0.00           C  
ATOM    638  O   LYS A  41      -6.257  -9.491  -8.508  1.00  0.00           O  
ATOM    639  CB  LYS A  41      -8.235  -8.703 -10.938  1.00  0.00           C  
ATOM    640  CG  LYS A  41      -7.555  -9.928 -11.552  1.00  0.00           C  
ATOM    641  CD  LYS A  41      -7.064  -9.587 -12.960  1.00  0.00           C  
ATOM    642  CE  LYS A  41      -6.728 -10.877 -13.711  1.00  0.00           C  
ATOM    643  NZ  LYS A  41      -5.843 -10.450 -14.830  1.00  0.00           N  
ATOM    644  H   LYS A  41      -9.567  -7.102  -9.533  1.00  0.00           H  
ATOM    645  HA  LYS A  41      -8.720  -9.917  -9.229  1.00  0.00           H  
ATOM    646  HB2 LYS A  41      -9.209  -8.569 -11.387  1.00  0.00           H  
ATOM    647  HB3 LYS A  41      -7.630  -7.829 -11.120  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -6.716 -10.220 -10.937  1.00  0.00           H  
ATOM    649  HG3 LYS A  41      -8.262 -10.743 -11.608  1.00  0.00           H  
ATOM    650  HD2 LYS A  41      -7.838  -9.051 -13.491  1.00  0.00           H  
ATOM    651  HD3 LYS A  41      -6.180  -8.971 -12.894  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -6.209 -11.566 -13.059  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -7.626 -11.330 -14.103  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -4.993  -9.991 -14.445  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41      -6.354  -9.779 -15.441  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41      -5.562 -11.281 -15.388  1.00  0.00           H  
ATOM    657  N   LEU A  42      -6.872  -7.383  -8.305  1.00  0.00           N  
ATOM    658  CA  LEU A  42      -5.613  -7.019  -7.584  1.00  0.00           C  
ATOM    659  C   LEU A  42      -5.686  -7.504  -6.136  1.00  0.00           C  
ATOM    660  O   LEU A  42      -4.856  -8.270  -5.686  1.00  0.00           O  
ATOM    661  CB  LEU A  42      -5.552  -5.487  -7.639  1.00  0.00           C  
ATOM    662  CG  LEU A  42      -4.509  -5.029  -8.669  1.00  0.00           C  
ATOM    663  CD1 LEU A  42      -4.806  -5.636 -10.043  1.00  0.00           C  
ATOM    664  CD2 LEU A  42      -4.557  -3.509  -8.786  1.00  0.00           C  
ATOM    665  H   LEU A  42      -7.551  -6.700  -8.473  1.00  0.00           H  
ATOM    666  HA  LEU A  42      -4.756  -7.442  -8.082  1.00  0.00           H  
ATOM    667  HB2 LEU A  42      -6.519  -5.097  -7.913  1.00  0.00           H  
ATOM    668  HB3 LEU A  42      -5.278  -5.105  -6.666  1.00  0.00           H  
ATOM    669  HG  LEU A  42      -3.526  -5.334  -8.343  1.00  0.00           H  
ATOM    670 HD11 LEU A  42      -5.854  -5.516 -10.269  1.00  0.00           H  
ATOM    671 HD12 LEU A  42      -4.557  -6.686 -10.034  1.00  0.00           H  
ATOM    672 HD13 LEU A  42      -4.215  -5.131 -10.793  1.00  0.00           H  
ATOM    673 HD21 LEU A  42      -5.297  -3.230  -9.520  1.00  0.00           H  
ATOM    674 HD22 LEU A  42      -3.590  -3.141  -9.090  1.00  0.00           H  
ATOM    675 HD23 LEU A  42      -4.822  -3.085  -7.832  1.00  0.00           H  
ATOM    676  N   GLY A  43      -6.683  -7.066  -5.407  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -6.831  -7.501  -3.980  1.00  0.00           C  
ATOM    678  C   GLY A  43      -6.842  -9.031  -3.908  1.00  0.00           C  
ATOM    679  O   GLY A  43      -6.446  -9.616  -2.917  1.00  0.00           O  
ATOM    680  H   GLY A  43      -7.334  -6.452  -5.804  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -5.997  -7.122  -3.404  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -7.755  -7.116  -3.578  1.00  0.00           H  
ATOM    683  N   GLU A  44      -7.270  -9.680  -4.964  1.00  0.00           N  
ATOM    684  CA  GLU A  44      -7.280 -11.171  -4.972  1.00  0.00           C  
ATOM    685  C   GLU A  44      -5.840 -11.672  -5.064  1.00  0.00           C  
ATOM    686  O   GLU A  44      -5.457 -12.619  -4.403  1.00  0.00           O  
ATOM    687  CB  GLU A  44      -8.072 -11.566  -6.222  1.00  0.00           C  
ATOM    688  CG  GLU A  44      -8.426 -13.053  -6.152  1.00  0.00           C  
ATOM    689  CD  GLU A  44      -8.936 -13.520  -7.518  1.00  0.00           C  
ATOM    690  OE1 GLU A  44     -10.114 -13.343  -7.779  1.00  0.00           O  
ATOM    691  OE2 GLU A  44      -8.140 -14.048  -8.277  1.00  0.00           O  
ATOM    692  H   GLU A  44      -7.564  -9.184  -5.756  1.00  0.00           H  
ATOM    693  HA  GLU A  44      -7.761 -11.553  -4.086  1.00  0.00           H  
ATOM    694  HB2 GLU A  44      -8.979 -10.981  -6.272  1.00  0.00           H  
ATOM    695  HB3 GLU A  44      -7.474 -11.380  -7.101  1.00  0.00           H  
ATOM    696  HG2 GLU A  44      -7.546 -13.620  -5.882  1.00  0.00           H  
ATOM    697  HG3 GLU A  44      -9.196 -13.207  -5.412  1.00  0.00           H  
ATOM    698  N   MET A  45      -5.034 -11.028  -5.874  1.00  0.00           N  
ATOM    699  CA  MET A  45      -3.608 -11.441  -6.009  1.00  0.00           C  
ATOM    700  C   MET A  45      -2.800 -10.887  -4.833  1.00  0.00           C  
ATOM    701  O   MET A  45      -1.928 -11.548  -4.303  1.00  0.00           O  
ATOM    702  CB  MET A  45      -3.134 -10.826  -7.327  1.00  0.00           C  
ATOM    703  CG  MET A  45      -3.458 -11.775  -8.481  1.00  0.00           C  
ATOM    704  SD  MET A  45      -2.848 -11.070 -10.033  1.00  0.00           S  
ATOM    705  CE  MET A  45      -4.190 -11.658 -11.094  1.00  0.00           C  
ATOM    706  H   MET A  45      -5.366 -10.262  -6.389  1.00  0.00           H  
ATOM    707  HA  MET A  45      -3.527 -12.517  -6.051  1.00  0.00           H  
ATOM    708  HB2 MET A  45      -3.635  -9.882  -7.484  1.00  0.00           H  
ATOM    709  HB3 MET A  45      -2.067 -10.664  -7.287  1.00  0.00           H  
ATOM    710  HG2 MET A  45      -2.983 -12.729  -8.308  1.00  0.00           H  
ATOM    711  HG3 MET A  45      -4.528 -11.912  -8.545  1.00  0.00           H  
ATOM    712  HE1 MET A  45      -4.193 -11.093 -12.016  1.00  0.00           H  
ATOM    713  HE2 MET A  45      -5.134 -11.523 -10.590  1.00  0.00           H  
ATOM    714  HE3 MET A  45      -4.045 -12.707 -11.308  1.00  0.00           H  
ATOM    715  N   TRP A  46      -3.100  -9.680  -4.409  1.00  0.00           N  
ATOM    716  CA  TRP A  46      -2.364  -9.076  -3.249  1.00  0.00           C  
ATOM    717  C   TRP A  46      -2.482 -10.006  -2.034  1.00  0.00           C  
ATOM    718  O   TRP A  46      -1.495 -10.381  -1.430  1.00  0.00           O  
ATOM    719  CB  TRP A  46      -3.050  -7.722  -2.996  1.00  0.00           C  
ATOM    720  CG  TRP A  46      -2.488  -7.085  -1.765  1.00  0.00           C  
ATOM    721  CD1 TRP A  46      -3.200  -6.700  -0.681  1.00  0.00           C  
ATOM    722  CD2 TRP A  46      -1.102  -6.763  -1.479  1.00  0.00           C  
ATOM    723  NE1 TRP A  46      -2.333  -6.158   0.252  1.00  0.00           N  
ATOM    724  CE2 TRP A  46      -1.027  -6.176  -0.196  1.00  0.00           C  
ATOM    725  CE3 TRP A  46       0.083  -6.924  -2.208  1.00  0.00           C  
ATOM    726  CZ2 TRP A  46       0.190  -5.761   0.344  1.00  0.00           C  
ATOM    727  CZ3 TRP A  46       1.310  -6.511  -1.670  1.00  0.00           C  
ATOM    728  CH2 TRP A  46       1.363  -5.930  -0.398  1.00  0.00           C  
ATOM    729  H   TRP A  46      -3.820  -9.175  -4.845  1.00  0.00           H  
ATOM    730  HA  TRP A  46      -1.323  -8.923  -3.501  1.00  0.00           H  
ATOM    731  HB2 TRP A  46      -2.869  -7.075  -3.839  1.00  0.00           H  
ATOM    732  HB3 TRP A  46      -4.114  -7.865  -2.880  1.00  0.00           H  
ATOM    733  HD1 TRP A  46      -4.268  -6.799  -0.564  1.00  0.00           H  
ATOM    734  HE1 TRP A  46      -2.594  -5.801   1.127  1.00  0.00           H  
ATOM    735  HE3 TRP A  46       0.049  -7.370  -3.189  1.00  0.00           H  
ATOM    736  HZ2 TRP A  46       0.227  -5.313   1.327  1.00  0.00           H  
ATOM    737  HZ3 TRP A  46       2.218  -6.639  -2.241  1.00  0.00           H  
ATOM    738  HH2 TRP A  46       2.311  -5.616   0.008  1.00  0.00           H  
ATOM    739  N   SER A  47      -3.685 -10.393  -1.689  1.00  0.00           N  
ATOM    740  CA  SER A  47      -3.877 -11.317  -0.530  1.00  0.00           C  
ATOM    741  C   SER A  47      -3.261 -12.692  -0.831  1.00  0.00           C  
ATOM    742  O   SER A  47      -3.130 -13.522   0.050  1.00  0.00           O  
ATOM    743  CB  SER A  47      -5.392 -11.439  -0.358  1.00  0.00           C  
ATOM    744  OG  SER A  47      -5.689 -11.730   1.002  1.00  0.00           O  
ATOM    745  H   SER A  47      -4.465 -10.081  -2.193  1.00  0.00           H  
ATOM    746  HA  SER A  47      -3.440 -10.896   0.362  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -5.864 -10.511  -0.633  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -5.763 -12.232  -0.996  1.00  0.00           H  
ATOM    749  HG  SER A  47      -6.614 -11.984   1.056  1.00  0.00           H  
ATOM    750  N   GLU A  48      -2.868 -12.938  -2.062  1.00  0.00           N  
ATOM    751  CA  GLU A  48      -2.247 -14.244  -2.414  1.00  0.00           C  
ATOM    752  C   GLU A  48      -0.725 -14.110  -2.509  1.00  0.00           C  
ATOM    753  O   GLU A  48      -0.025 -15.095  -2.660  1.00  0.00           O  
ATOM    754  CB  GLU A  48      -2.841 -14.592  -3.779  1.00  0.00           C  
ATOM    755  CG  GLU A  48      -4.212 -15.245  -3.590  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -4.027 -16.707  -3.175  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -3.677 -17.505  -4.029  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -4.240 -17.003  -2.011  1.00  0.00           O  
ATOM    759  H   GLU A  48      -2.960 -12.263  -2.758  1.00  0.00           H  
ATOM    760  HA  GLU A  48      -2.506 -14.998  -1.693  1.00  0.00           H  
ATOM    761  HB2 GLU A  48      -2.950 -13.687  -4.363  1.00  0.00           H  
ATOM    762  HB3 GLU A  48      -2.186 -15.274  -4.293  1.00  0.00           H  
ATOM    763  HG2 GLU A  48      -4.758 -14.719  -2.821  1.00  0.00           H  
ATOM    764  HG3 GLU A  48      -4.762 -15.204  -4.518  1.00  0.00           H  
ATOM    765  N   GLN A  49      -0.199 -12.909  -2.415  1.00  0.00           N  
ATOM    766  CA  GLN A  49       1.277 -12.742  -2.491  1.00  0.00           C  
ATOM    767  C   GLN A  49       1.898 -13.152  -1.159  1.00  0.00           C  
ATOM    768  O   GLN A  49       1.322 -12.950  -0.108  1.00  0.00           O  
ATOM    769  CB  GLN A  49       1.511 -11.246  -2.763  1.00  0.00           C  
ATOM    770  CG  GLN A  49       2.154 -11.060  -4.141  1.00  0.00           C  
ATOM    771  CD  GLN A  49       1.213 -11.574  -5.232  1.00  0.00           C  
ATOM    772  OE1 GLN A  49       1.407 -12.650  -5.762  1.00  0.00           O  
ATOM    773  NE2 GLN A  49       0.194 -10.845  -5.594  1.00  0.00           N  
ATOM    774  H   GLN A  49      -0.769 -12.123  -2.284  1.00  0.00           H  
ATOM    775  HA  GLN A  49       1.682 -13.336  -3.295  1.00  0.00           H  
ATOM    776  HB2 GLN A  49       0.570 -10.720  -2.733  1.00  0.00           H  
ATOM    777  HB3 GLN A  49       2.169 -10.840  -2.008  1.00  0.00           H  
ATOM    778  HG2 GLN A  49       2.351 -10.011  -4.303  1.00  0.00           H  
ATOM    779  HG3 GLN A  49       3.081 -11.612  -4.180  1.00  0.00           H  
ATOM    780 HE21 GLN A  49       0.038  -9.978  -5.166  1.00  0.00           H  
ATOM    781 HE22 GLN A  49      -0.413 -11.164  -6.292  1.00  0.00           H  
ATOM    782  N   SER A  50       3.071 -13.713  -1.201  1.00  0.00           N  
ATOM    783  CA  SER A  50       3.754 -14.124   0.057  1.00  0.00           C  
ATOM    784  C   SER A  50       4.749 -13.016   0.466  1.00  0.00           C  
ATOM    785  O   SER A  50       4.336 -11.965   0.921  1.00  0.00           O  
ATOM    786  CB  SER A  50       4.444 -15.449  -0.282  1.00  0.00           C  
ATOM    787  OG  SER A  50       5.363 -15.242  -1.348  1.00  0.00           O  
ATOM    788  H   SER A  50       3.511 -13.848  -2.062  1.00  0.00           H  
ATOM    789  HA  SER A  50       3.025 -14.275   0.840  1.00  0.00           H  
ATOM    790  HB2 SER A  50       4.978 -15.811   0.580  1.00  0.00           H  
ATOM    791  HB3 SER A  50       3.698 -16.178  -0.573  1.00  0.00           H  
ATOM    792  HG  SER A  50       6.104 -15.837  -1.220  1.00  0.00           H  
ATOM    793  N   ALA A  51       6.041 -13.216   0.304  1.00  0.00           N  
ATOM    794  CA  ALA A  51       7.014 -12.148   0.679  1.00  0.00           C  
ATOM    795  C   ALA A  51       7.580 -11.478  -0.579  1.00  0.00           C  
ATOM    796  O   ALA A  51       7.996 -10.335  -0.549  1.00  0.00           O  
ATOM    797  CB  ALA A  51       8.121 -12.868   1.450  1.00  0.00           C  
ATOM    798  H   ALA A  51       6.371 -14.055  -0.073  1.00  0.00           H  
ATOM    799  HA  ALA A  51       6.539 -11.414   1.313  1.00  0.00           H  
ATOM    800  HB1 ALA A  51       8.428 -13.746   0.901  1.00  0.00           H  
ATOM    801  HB2 ALA A  51       7.751 -13.162   2.421  1.00  0.00           H  
ATOM    802  HB3 ALA A  51       8.965 -12.206   1.571  1.00  0.00           H  
ATOM    803  N   LYS A  52       7.611 -12.187  -1.682  1.00  0.00           N  
ATOM    804  CA  LYS A  52       8.165 -11.604  -2.949  1.00  0.00           C  
ATOM    805  C   LYS A  52       7.476 -10.280  -3.302  1.00  0.00           C  
ATOM    806  O   LYS A  52       8.129  -9.279  -3.530  1.00  0.00           O  
ATOM    807  CB  LYS A  52       7.881 -12.652  -4.029  1.00  0.00           C  
ATOM    808  CG  LYS A  52       8.819 -12.428  -5.218  1.00  0.00           C  
ATOM    809  CD  LYS A  52       8.083 -12.756  -6.519  1.00  0.00           C  
ATOM    810  CE  LYS A  52       8.693 -11.950  -7.669  1.00  0.00           C  
ATOM    811  NZ  LYS A  52       7.535 -11.549  -8.514  1.00  0.00           N  
ATOM    812  H   LYS A  52       7.281 -13.111  -1.678  1.00  0.00           H  
ATOM    813  HA  LYS A  52       9.229 -11.457  -2.857  1.00  0.00           H  
ATOM    814  HB2 LYS A  52       8.043 -13.640  -3.622  1.00  0.00           H  
ATOM    815  HB3 LYS A  52       6.856 -12.561  -4.357  1.00  0.00           H  
ATOM    816  HG2 LYS A  52       9.139 -11.396  -5.236  1.00  0.00           H  
ATOM    817  HG3 LYS A  52       9.681 -13.071  -5.124  1.00  0.00           H  
ATOM    818  HD2 LYS A  52       8.175 -13.812  -6.729  1.00  0.00           H  
ATOM    819  HD3 LYS A  52       7.039 -12.499  -6.417  1.00  0.00           H  
ATOM    820  HE2 LYS A  52       9.203 -11.077  -7.285  1.00  0.00           H  
ATOM    821  HE3 LYS A  52       9.372 -12.564  -8.240  1.00  0.00           H  
ATOM    822  HZ1 LYS A  52       6.916 -10.911  -7.976  1.00  0.00           H  
ATOM    823  HZ2 LYS A  52       7.000 -12.397  -8.793  1.00  0.00           H  
ATOM    824  HZ3 LYS A  52       7.878 -11.061  -9.364  1.00  0.00           H  
ATOM    825  N   ASP A  53       6.166 -10.267  -3.350  1.00  0.00           N  
ATOM    826  CA  ASP A  53       5.442  -9.005  -3.691  1.00  0.00           C  
ATOM    827  C   ASP A  53       4.494  -8.612  -2.556  1.00  0.00           C  
ATOM    828  O   ASP A  53       3.291  -8.540  -2.726  1.00  0.00           O  
ATOM    829  CB  ASP A  53       4.652  -9.323  -4.956  1.00  0.00           C  
ATOM    830  CG  ASP A  53       5.483  -8.973  -6.195  1.00  0.00           C  
ATOM    831  OD1 ASP A  53       6.271  -8.045  -6.117  1.00  0.00           O  
ATOM    832  OD2 ASP A  53       5.317  -9.642  -7.201  1.00  0.00           O  
ATOM    833  H   ASP A  53       5.661 -11.085  -3.161  1.00  0.00           H  
ATOM    834  HA  ASP A  53       6.144  -8.211  -3.886  1.00  0.00           H  
ATOM    835  HB2 ASP A  53       4.408 -10.375  -4.972  1.00  0.00           H  
ATOM    836  HB3 ASP A  53       3.744  -8.741  -4.956  1.00  0.00           H  
ATOM    837  N   LYS A  54       5.040  -8.354  -1.400  1.00  0.00           N  
ATOM    838  CA  LYS A  54       4.204  -7.956  -0.233  1.00  0.00           C  
ATOM    839  C   LYS A  54       5.078  -7.483   0.936  1.00  0.00           C  
ATOM    840  O   LYS A  54       4.674  -6.638   1.713  1.00  0.00           O  
ATOM    841  CB  LYS A  54       3.451  -9.225   0.146  1.00  0.00           C  
ATOM    842  CG  LYS A  54       2.013  -8.870   0.533  1.00  0.00           C  
ATOM    843  CD  LYS A  54       1.370 -10.036   1.280  1.00  0.00           C  
ATOM    844  CE  LYS A  54       1.854 -10.044   2.733  1.00  0.00           C  
ATOM    845  NZ  LYS A  54       0.960  -9.086   3.441  1.00  0.00           N  
ATOM    846  H   LYS A  54       6.000  -8.422  -1.319  1.00  0.00           H  
ATOM    847  HA  LYS A  54       3.507  -7.187  -0.518  1.00  0.00           H  
ATOM    848  HB2 LYS A  54       3.441  -9.900  -0.697  1.00  0.00           H  
ATOM    849  HB3 LYS A  54       3.952  -9.695   0.972  1.00  0.00           H  
ATOM    850  HG2 LYS A  54       2.014  -7.996   1.162  1.00  0.00           H  
ATOM    851  HG3 LYS A  54       1.444  -8.665  -0.361  1.00  0.00           H  
ATOM    852  HD2 LYS A  54       0.294  -9.926   1.257  1.00  0.00           H  
ATOM    853  HD3 LYS A  54       1.646 -10.961   0.805  1.00  0.00           H  
ATOM    854  HE2 LYS A  54       1.758 -11.036   3.154  1.00  0.00           H  
ATOM    855  HE3 LYS A  54       2.877  -9.707   2.789  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54       1.058  -8.142   3.018  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54       1.223  -9.047   4.447  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54      -0.026  -9.402   3.351  1.00  0.00           H  
ATOM    859  N   GLN A  55       6.264  -8.021   1.071  1.00  0.00           N  
ATOM    860  CA  GLN A  55       7.161  -7.605   2.194  1.00  0.00           C  
ATOM    861  C   GLN A  55       7.779  -6.220   1.930  1.00  0.00           C  
ATOM    862  O   GLN A  55       7.721  -5.360   2.786  1.00  0.00           O  
ATOM    863  CB  GLN A  55       8.254  -8.674   2.256  1.00  0.00           C  
ATOM    864  CG  GLN A  55       7.853  -9.758   3.258  1.00  0.00           C  
ATOM    865  CD  GLN A  55       7.835  -9.169   4.669  1.00  0.00           C  
ATOM    866  OE1 GLN A  55       8.857  -8.760   5.182  1.00  0.00           O  
ATOM    867  NE2 GLN A  55       6.708  -9.107   5.324  1.00  0.00           N  
ATOM    868  H   GLN A  55       6.571  -8.699   0.434  1.00  0.00           H  
ATOM    869  HA  GLN A  55       6.612  -7.594   3.122  1.00  0.00           H  
ATOM    870  HB2 GLN A  55       8.380  -9.115   1.279  1.00  0.00           H  
ATOM    871  HB3 GLN A  55       9.183  -8.222   2.570  1.00  0.00           H  
ATOM    872  HG2 GLN A  55       6.869 -10.132   3.010  1.00  0.00           H  
ATOM    873  HG3 GLN A  55       8.566 -10.568   3.217  1.00  0.00           H  
ATOM    874 HE21 GLN A  55       5.883  -9.437   4.910  1.00  0.00           H  
ATOM    875 HE22 GLN A  55       6.686  -8.732   6.229  1.00  0.00           H  
ATOM    876  N   PRO A  56       8.369  -6.035   0.765  1.00  0.00           N  
ATOM    877  CA  PRO A  56       8.999  -4.727   0.450  1.00  0.00           C  
ATOM    878  C   PRO A  56       7.944  -3.650   0.151  1.00  0.00           C  
ATOM    879  O   PRO A  56       8.265  -2.480   0.054  1.00  0.00           O  
ATOM    880  CB  PRO A  56       9.842  -5.019  -0.787  1.00  0.00           C  
ATOM    881  CG  PRO A  56       9.199  -6.202  -1.433  1.00  0.00           C  
ATOM    882  CD  PRO A  56       8.511  -6.991  -0.349  1.00  0.00           C  
ATOM    883  HA  PRO A  56       9.637  -4.413   1.259  1.00  0.00           H  
ATOM    884  HB2 PRO A  56       9.831  -4.169  -1.456  1.00  0.00           H  
ATOM    885  HB3 PRO A  56      10.855  -5.260  -0.502  1.00  0.00           H  
ATOM    886  HG2 PRO A  56       8.474  -5.871  -2.165  1.00  0.00           H  
ATOM    887  HG3 PRO A  56       9.948  -6.816  -1.908  1.00  0.00           H  
ATOM    888  HD2 PRO A  56       7.544  -7.326  -0.694  1.00  0.00           H  
ATOM    889  HD3 PRO A  56       9.119  -7.829  -0.045  1.00  0.00           H  
ATOM    890  N   TYR A  57       6.693  -4.025   0.005  1.00  0.00           N  
ATOM    891  CA  TYR A  57       5.637  -3.009  -0.287  1.00  0.00           C  
ATOM    892  C   TYR A  57       5.074  -2.434   1.014  1.00  0.00           C  
ATOM    893  O   TYR A  57       4.768  -1.258   1.095  1.00  0.00           O  
ATOM    894  CB  TYR A  57       4.553  -3.763  -1.058  1.00  0.00           C  
ATOM    895  CG  TYR A  57       5.027  -4.023  -2.471  1.00  0.00           C  
ATOM    896  CD1 TYR A  57       5.518  -2.971  -3.256  1.00  0.00           C  
ATOM    897  CD2 TYR A  57       4.976  -5.319  -2.994  1.00  0.00           C  
ATOM    898  CE1 TYR A  57       5.959  -3.217  -4.561  1.00  0.00           C  
ATOM    899  CE2 TYR A  57       5.417  -5.565  -4.299  1.00  0.00           C  
ATOM    900  CZ  TYR A  57       5.909  -4.514  -5.083  1.00  0.00           C  
ATOM    901  OH  TYR A  57       6.344  -4.759  -6.370  1.00  0.00           O  
ATOM    902  H   TYR A  57       6.451  -4.970   0.086  1.00  0.00           H  
ATOM    903  HA  TYR A  57       6.040  -2.219  -0.901  1.00  0.00           H  
ATOM    904  HB2 TYR A  57       4.352  -4.704  -0.566  1.00  0.00           H  
ATOM    905  HB3 TYR A  57       3.651  -3.169  -1.085  1.00  0.00           H  
ATOM    906  HD1 TYR A  57       5.558  -1.970  -2.854  1.00  0.00           H  
ATOM    907  HD2 TYR A  57       4.598  -6.130  -2.390  1.00  0.00           H  
ATOM    908  HE1 TYR A  57       6.338  -2.407  -5.166  1.00  0.00           H  
ATOM    909  HE2 TYR A  57       5.377  -6.566  -4.703  1.00  0.00           H  
ATOM    910  HH  TYR A  57       7.185  -4.312  -6.488  1.00  0.00           H  
ATOM    911  N   GLU A  58       4.946  -3.246   2.032  1.00  0.00           N  
ATOM    912  CA  GLU A  58       4.413  -2.735   3.333  1.00  0.00           C  
ATOM    913  C   GLU A  58       5.467  -1.863   4.025  1.00  0.00           C  
ATOM    914  O   GLU A  58       5.141  -1.006   4.825  1.00  0.00           O  
ATOM    915  CB  GLU A  58       4.087  -3.974   4.176  1.00  0.00           C  
ATOM    916  CG  GLU A  58       5.328  -4.867   4.321  1.00  0.00           C  
ATOM    917  CD  GLU A  58       5.472  -5.321   5.777  1.00  0.00           C  
ATOM    918  OE1 GLU A  58       4.684  -6.149   6.200  1.00  0.00           O  
ATOM    919  OE2 GLU A  58       6.369  -4.830   6.443  1.00  0.00           O  
ATOM    920  H   GLU A  58       5.211  -4.185   1.945  1.00  0.00           H  
ATOM    921  HA  GLU A  58       3.514  -2.163   3.164  1.00  0.00           H  
ATOM    922  HB2 GLU A  58       3.752  -3.660   5.154  1.00  0.00           H  
ATOM    923  HB3 GLU A  58       3.301  -4.533   3.693  1.00  0.00           H  
ATOM    924  HG2 GLU A  58       5.221  -5.734   3.684  1.00  0.00           H  
ATOM    925  HG3 GLU A  58       6.206  -4.315   4.031  1.00  0.00           H  
ATOM    926  N   GLN A  59       6.725  -2.061   3.708  1.00  0.00           N  
ATOM    927  CA  GLN A  59       7.796  -1.229   4.332  1.00  0.00           C  
ATOM    928  C   GLN A  59       7.801   0.154   3.677  1.00  0.00           C  
ATOM    929  O   GLN A  59       7.502   1.147   4.310  1.00  0.00           O  
ATOM    930  CB  GLN A  59       9.105  -1.967   4.043  1.00  0.00           C  
ATOM    931  CG  GLN A  59       9.214  -3.188   4.957  1.00  0.00           C  
ATOM    932  CD  GLN A  59       9.422  -2.727   6.402  1.00  0.00           C  
ATOM    933  OE1 GLN A  59      10.542  -2.560   6.843  1.00  0.00           O  
ATOM    934  NE2 GLN A  59       8.382  -2.514   7.161  1.00  0.00           N  
ATOM    935  H   GLN A  59       6.964  -2.747   3.051  1.00  0.00           H  
ATOM    936  HA  GLN A  59       7.642  -1.146   5.395  1.00  0.00           H  
ATOM    937  HB2 GLN A  59       9.115  -2.288   3.010  1.00  0.00           H  
ATOM    938  HB3 GLN A  59       9.939  -1.308   4.224  1.00  0.00           H  
ATOM    939  HG2 GLN A  59       8.306  -3.770   4.892  1.00  0.00           H  
ATOM    940  HG3 GLN A  59      10.054  -3.794   4.651  1.00  0.00           H  
ATOM    941 HE21 GLN A  59       7.479  -2.649   6.806  1.00  0.00           H  
ATOM    942 HE22 GLN A  59       8.505  -2.218   8.088  1.00  0.00           H  
ATOM    943  N   LYS A  60       8.146   0.220   2.410  1.00  0.00           N  
ATOM    944  CA  LYS A  60       8.185   1.534   1.679  1.00  0.00           C  
ATOM    945  C   LYS A  60       6.928   2.372   1.964  1.00  0.00           C  
ATOM    946  O   LYS A  60       6.969   3.588   1.936  1.00  0.00           O  
ATOM    947  CB  LYS A  60       8.245   1.158   0.198  1.00  0.00           C  
ATOM    948  CG  LYS A  60       8.729   2.359  -0.617  1.00  0.00           C  
ATOM    949  CD  LYS A  60       8.297   2.193  -2.075  1.00  0.00           C  
ATOM    950  CE  LYS A  60       9.316   2.873  -2.992  1.00  0.00           C  
ATOM    951  NZ  LYS A  60      10.323   1.819  -3.296  1.00  0.00           N  
ATOM    952  H   LYS A  60       8.403  -0.600   1.937  1.00  0.00           H  
ATOM    953  HA  LYS A  60       9.070   2.086   1.951  1.00  0.00           H  
ATOM    954  HB2 LYS A  60       8.930   0.333   0.064  1.00  0.00           H  
ATOM    955  HB3 LYS A  60       7.262   0.869  -0.141  1.00  0.00           H  
ATOM    956  HG2 LYS A  60       8.299   3.265  -0.214  1.00  0.00           H  
ATOM    957  HG3 LYS A  60       9.805   2.418  -0.567  1.00  0.00           H  
ATOM    958  HD2 LYS A  60       8.241   1.140  -2.316  1.00  0.00           H  
ATOM    959  HD3 LYS A  60       7.328   2.646  -2.218  1.00  0.00           H  
ATOM    960  HE2 LYS A  60       8.836   3.211  -3.899  1.00  0.00           H  
ATOM    961  HE3 LYS A  60       9.788   3.699  -2.483  1.00  0.00           H  
ATOM    962  HZ1 LYS A  60      10.793   1.524  -2.417  1.00  0.00           H  
ATOM    963  HZ2 LYS A  60      11.031   2.197  -3.958  1.00  0.00           H  
ATOM    964  HZ3 LYS A  60       9.849   0.999  -3.725  1.00  0.00           H  
ATOM    965  N   ALA A  61       5.824   1.730   2.263  1.00  0.00           N  
ATOM    966  CA  ALA A  61       4.581   2.491   2.580  1.00  0.00           C  
ATOM    967  C   ALA A  61       4.576   2.830   4.068  1.00  0.00           C  
ATOM    968  O   ALA A  61       4.156   3.896   4.473  1.00  0.00           O  
ATOM    969  CB  ALA A  61       3.425   1.551   2.240  1.00  0.00           C  
ATOM    970  H   ALA A  61       5.821   0.752   2.304  1.00  0.00           H  
ATOM    971  HA  ALA A  61       4.522   3.388   1.985  1.00  0.00           H  
ATOM    972  HB1 ALA A  61       3.647   1.022   1.327  1.00  0.00           H  
ATOM    973  HB2 ALA A  61       2.520   2.129   2.112  1.00  0.00           H  
ATOM    974  HB3 ALA A  61       3.289   0.844   3.044  1.00  0.00           H  
ATOM    975  N   ALA A  62       5.059   1.924   4.886  1.00  0.00           N  
ATOM    976  CA  ALA A  62       5.106   2.182   6.360  1.00  0.00           C  
ATOM    977  C   ALA A  62       5.899   3.463   6.638  1.00  0.00           C  
ATOM    978  O   ALA A  62       5.432   4.353   7.325  1.00  0.00           O  
ATOM    979  CB  ALA A  62       5.819   0.969   6.962  1.00  0.00           C  
ATOM    980  H   ALA A  62       5.397   1.074   4.525  1.00  0.00           H  
ATOM    981  HA  ALA A  62       4.108   2.262   6.762  1.00  0.00           H  
ATOM    982  HB1 ALA A  62       6.032   1.156   8.004  1.00  0.00           H  
ATOM    983  HB2 ALA A  62       6.744   0.795   6.431  1.00  0.00           H  
ATOM    984  HB3 ALA A  62       5.186   0.099   6.875  1.00  0.00           H  
ATOM    985  N   LYS A  63       7.087   3.569   6.092  1.00  0.00           N  
ATOM    986  CA  LYS A  63       7.905   4.804   6.304  1.00  0.00           C  
ATOM    987  C   LYS A  63       7.254   6.002   5.597  1.00  0.00           C  
ATOM    988  O   LYS A  63       7.603   7.140   5.849  1.00  0.00           O  
ATOM    989  CB  LYS A  63       9.270   4.496   5.682  1.00  0.00           C  
ATOM    990  CG  LYS A  63      10.308   5.506   6.184  1.00  0.00           C  
ATOM    991  CD  LYS A  63      11.161   4.866   7.282  1.00  0.00           C  
ATOM    992  CE  LYS A  63      10.336   4.740   8.564  1.00  0.00           C  
ATOM    993  NZ  LYS A  63      11.265   4.141   9.562  1.00  0.00           N  
ATOM    994  H   LYS A  63       7.440   2.847   5.531  1.00  0.00           H  
ATOM    995  HA  LYS A  63       8.017   5.004   7.358  1.00  0.00           H  
ATOM    996  HB2 LYS A  63       9.573   3.496   5.958  1.00  0.00           H  
ATOM    997  HB3 LYS A  63       9.197   4.564   4.607  1.00  0.00           H  
ATOM    998  HG2 LYS A  63      10.944   5.805   5.363  1.00  0.00           H  
ATOM    999  HG3 LYS A  63       9.805   6.375   6.582  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63      11.484   3.887   6.961  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63      12.026   5.485   7.473  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63      10.003   5.715   8.893  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63       9.492   4.087   8.405  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63      11.555   3.196   9.242  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63      10.783   4.064  10.481  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63      12.107   4.744   9.659  1.00  0.00           H  
ATOM   1007  N   LEU A  64       6.297   5.757   4.727  1.00  0.00           N  
ATOM   1008  CA  LEU A  64       5.614   6.880   4.024  1.00  0.00           C  
ATOM   1009  C   LEU A  64       4.433   7.353   4.871  1.00  0.00           C  
ATOM   1010  O   LEU A  64       4.134   8.530   4.936  1.00  0.00           O  
ATOM   1011  CB  LEU A  64       5.129   6.290   2.699  1.00  0.00           C  
ATOM   1012  CG  LEU A  64       6.230   6.425   1.646  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64       5.852   5.613   0.405  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64       6.389   7.897   1.262  1.00  0.00           C  
ATOM   1015  H   LEU A  64       6.017   4.836   4.553  1.00  0.00           H  
ATOM   1016  HA  LEU A  64       6.302   7.691   3.842  1.00  0.00           H  
ATOM   1017  HB2 LEU A  64       4.887   5.246   2.837  1.00  0.00           H  
ATOM   1018  HB3 LEU A  64       4.251   6.822   2.368  1.00  0.00           H  
ATOM   1019  HG  LEU A  64       7.161   6.053   2.049  1.00  0.00           H  
ATOM   1020 HD11 LEU A  64       5.177   6.190  -0.210  1.00  0.00           H  
ATOM   1021 HD12 LEU A  64       5.368   4.696   0.708  1.00  0.00           H  
ATOM   1022 HD13 LEU A  64       6.743   5.381  -0.158  1.00  0.00           H  
ATOM   1023 HD21 LEU A  64       5.414   8.336   1.108  1.00  0.00           H  
ATOM   1024 HD22 LEU A  64       6.966   7.973   0.352  1.00  0.00           H  
ATOM   1025 HD23 LEU A  64       6.898   8.423   2.056  1.00  0.00           H  
ATOM   1026  N   LYS A  65       3.776   6.436   5.534  1.00  0.00           N  
ATOM   1027  CA  LYS A  65       2.624   6.816   6.402  1.00  0.00           C  
ATOM   1028  C   LYS A  65       3.134   7.682   7.555  1.00  0.00           C  
ATOM   1029  O   LYS A  65       2.691   8.797   7.757  1.00  0.00           O  
ATOM   1030  CB  LYS A  65       2.056   5.495   6.928  1.00  0.00           C  
ATOM   1031  CG  LYS A  65       0.836   5.774   7.808  1.00  0.00           C  
ATOM   1032  CD  LYS A  65      -0.020   4.511   7.908  1.00  0.00           C  
ATOM   1033  CE  LYS A  65       0.636   3.524   8.876  1.00  0.00           C  
ATOM   1034  NZ  LYS A  65      -0.201   2.295   8.798  1.00  0.00           N  
ATOM   1035  H   LYS A  65       4.052   5.499   5.471  1.00  0.00           H  
ATOM   1036  HA  LYS A  65       1.877   7.341   5.830  1.00  0.00           H  
ATOM   1037  HB2 LYS A  65       1.765   4.872   6.094  1.00  0.00           H  
ATOM   1038  HB3 LYS A  65       2.810   4.986   7.511  1.00  0.00           H  
ATOM   1039  HG2 LYS A  65       1.165   6.068   8.795  1.00  0.00           H  
ATOM   1040  HG3 LYS A  65       0.252   6.570   7.371  1.00  0.00           H  
ATOM   1041  HD2 LYS A  65      -1.004   4.771   8.271  1.00  0.00           H  
ATOM   1042  HD3 LYS A  65      -0.104   4.054   6.933  1.00  0.00           H  
ATOM   1043  HE2 LYS A  65       1.650   3.312   8.565  1.00  0.00           H  
ATOM   1044  HE3 LYS A  65       0.623   3.916   9.881  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  65      -0.164   1.910   7.833  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  65      -1.185   2.529   9.041  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  65       0.161   1.584   9.466  1.00  0.00           H  
ATOM   1048  N   GLU A  66       4.077   7.169   8.309  1.00  0.00           N  
ATOM   1049  CA  GLU A  66       4.649   7.944   9.459  1.00  0.00           C  
ATOM   1050  C   GLU A  66       5.091   9.339   8.996  1.00  0.00           C  
ATOM   1051  O   GLU A  66       5.016  10.302   9.737  1.00  0.00           O  
ATOM   1052  CB  GLU A  66       5.856   7.132   9.930  1.00  0.00           C  
ATOM   1053  CG  GLU A  66       5.373   5.877  10.662  1.00  0.00           C  
ATOM   1054  CD  GLU A  66       6.572   4.988  10.996  1.00  0.00           C  
ATOM   1055  OE1 GLU A  66       7.480   5.474  11.650  1.00  0.00           O  
ATOM   1056  OE2 GLU A  66       6.561   3.837  10.592  1.00  0.00           O  
ATOM   1057  H   GLU A  66       4.404   6.265   8.113  1.00  0.00           H  
ATOM   1058  HA  GLU A  66       3.925   8.024  10.255  1.00  0.00           H  
ATOM   1059  HB2 GLU A  66       6.451   6.844   9.075  1.00  0.00           H  
ATOM   1060  HB3 GLU A  66       6.453   7.729  10.601  1.00  0.00           H  
ATOM   1061  HG2 GLU A  66       4.871   6.164  11.574  1.00  0.00           H  
ATOM   1062  HG3 GLU A  66       4.688   5.332  10.029  1.00  0.00           H  
ATOM   1063  N   LYS A  67       5.538   9.450   7.770  1.00  0.00           N  
ATOM   1064  CA  LYS A  67       5.972  10.781   7.242  1.00  0.00           C  
ATOM   1065  C   LYS A  67       4.759  11.708   7.114  1.00  0.00           C  
ATOM   1066  O   LYS A  67       4.879  12.916   7.194  1.00  0.00           O  
ATOM   1067  CB  LYS A  67       6.577  10.495   5.866  1.00  0.00           C  
ATOM   1068  CG  LYS A  67       7.484  11.657   5.455  1.00  0.00           C  
ATOM   1069  CD  LYS A  67       8.000  11.425   4.034  1.00  0.00           C  
ATOM   1070  CE  LYS A  67       9.162  12.381   3.751  1.00  0.00           C  
ATOM   1071  NZ  LYS A  67       8.531  13.721   3.601  1.00  0.00           N  
ATOM   1072  H   LYS A  67       5.576   8.658   7.193  1.00  0.00           H  
ATOM   1073  HA  LYS A  67       6.715  11.219   7.890  1.00  0.00           H  
ATOM   1074  HB2 LYS A  67       7.156   9.583   5.910  1.00  0.00           H  
ATOM   1075  HB3 LYS A  67       5.786  10.384   5.140  1.00  0.00           H  
ATOM   1076  HG2 LYS A  67       6.923  12.579   5.490  1.00  0.00           H  
ATOM   1077  HG3 LYS A  67       8.320  11.718   6.135  1.00  0.00           H  
ATOM   1078  HD2 LYS A  67       8.341  10.404   3.937  1.00  0.00           H  
ATOM   1079  HD3 LYS A  67       7.206  11.609   3.328  1.00  0.00           H  
ATOM   1080  HE2 LYS A  67       9.858  12.380   4.579  1.00  0.00           H  
ATOM   1081  HE3 LYS A  67       9.664  12.104   2.837  1.00  0.00           H  
ATOM   1082  HZ1 LYS A  67       9.266  14.432   3.420  1.00  0.00           H  
ATOM   1083  HZ2 LYS A  67       8.021  13.963   4.476  1.00  0.00           H  
ATOM   1084  HZ3 LYS A  67       7.864  13.703   2.805  1.00  0.00           H  
ATOM   1085  N   TYR A  68       3.590  11.145   6.929  1.00  0.00           N  
ATOM   1086  CA  TYR A  68       2.357  11.982   6.810  1.00  0.00           C  
ATOM   1087  C   TYR A  68       2.048  12.624   8.163  1.00  0.00           C  
ATOM   1088  O   TYR A  68       1.619  13.758   8.244  1.00  0.00           O  
ATOM   1089  CB  TYR A  68       1.249  11.002   6.411  1.00  0.00           C  
ATOM   1090  CG  TYR A  68       0.017  11.756   5.967  1.00  0.00           C  
ATOM   1091  CD1 TYR A  68       0.116  12.756   4.992  1.00  0.00           C  
ATOM   1092  CD2 TYR A  68      -1.230  11.445   6.526  1.00  0.00           C  
ATOM   1093  CE1 TYR A  68      -1.030  13.445   4.576  1.00  0.00           C  
ATOM   1094  CE2 TYR A  68      -2.375  12.135   6.112  1.00  0.00           C  
ATOM   1095  CZ  TYR A  68      -2.275  13.134   5.137  1.00  0.00           C  
ATOM   1096  OH  TYR A  68      -3.405  13.813   4.727  1.00  0.00           O  
ATOM   1097  H   TYR A  68       3.522  10.168   6.882  1.00  0.00           H  
ATOM   1098  HA  TYR A  68       2.480  12.736   6.049  1.00  0.00           H  
ATOM   1099  HB2 TYR A  68       1.599  10.384   5.600  1.00  0.00           H  
ATOM   1100  HB3 TYR A  68       1.002  10.375   7.255  1.00  0.00           H  
ATOM   1101  HD1 TYR A  68       1.076  12.996   4.560  1.00  0.00           H  
ATOM   1102  HD2 TYR A  68      -1.306  10.675   7.279  1.00  0.00           H  
ATOM   1103  HE1 TYR A  68      -0.954  14.215   3.823  1.00  0.00           H  
ATOM   1104  HE2 TYR A  68      -3.335  11.896   6.544  1.00  0.00           H  
ATOM   1105  HH  TYR A  68      -3.849  13.277   4.066  1.00  0.00           H  
ATOM   1106  N   GLU A  69       2.267  11.896   9.226  1.00  0.00           N  
ATOM   1107  CA  GLU A  69       1.996  12.439  10.596  1.00  0.00           C  
ATOM   1108  C   GLU A  69       2.817  13.713  10.828  1.00  0.00           C  
ATOM   1109  O   GLU A  69       2.338  14.676  11.395  1.00  0.00           O  
ATOM   1110  CB  GLU A  69       2.434  11.336  11.563  1.00  0.00           C  
ATOM   1111  CG  GLU A  69       1.621  10.066  11.296  1.00  0.00           C  
ATOM   1112  CD  GLU A  69       1.430   9.297  12.606  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69       0.774   9.825  13.489  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69       1.943   8.195  12.702  1.00  0.00           O  
ATOM   1115  H   GLU A  69       2.606  10.985   9.118  1.00  0.00           H  
ATOM   1116  HA  GLU A  69       0.944  12.642  10.720  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69       3.485  11.128  11.419  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69       2.267  11.661  12.579  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69       0.656  10.335  10.892  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69       2.148   9.442  10.589  1.00  0.00           H  
ATOM   1121  N   LYS A  70       4.044  13.722  10.375  1.00  0.00           N  
ATOM   1122  CA  LYS A  70       4.904  14.933  10.542  1.00  0.00           C  
ATOM   1123  C   LYS A  70       4.535  15.960   9.472  1.00  0.00           C  
ATOM   1124  O   LYS A  70       4.613  17.156   9.686  1.00  0.00           O  
ATOM   1125  CB  LYS A  70       6.338  14.438  10.346  1.00  0.00           C  
ATOM   1126  CG  LYS A  70       6.759  13.599  11.555  1.00  0.00           C  
ATOM   1127  CD  LYS A  70       8.168  13.049  11.329  1.00  0.00           C  
ATOM   1128  CE  LYS A  70       8.392  11.831  12.228  1.00  0.00           C  
ATOM   1129  NZ  LYS A  70       9.487  11.065  11.571  1.00  0.00           N  
ATOM   1130  H   LYS A  70       4.395  12.937   9.909  1.00  0.00           H  
ATOM   1131  HA  LYS A  70       4.784  15.351  11.530  1.00  0.00           H  
ATOM   1132  HB2 LYS A  70       6.390  13.834   9.452  1.00  0.00           H  
ATOM   1133  HB3 LYS A  70       7.001  15.284  10.249  1.00  0.00           H  
ATOM   1134  HG2 LYS A  70       6.750  14.216  12.441  1.00  0.00           H  
ATOM   1135  HG3 LYS A  70       6.070  12.777  11.680  1.00  0.00           H  
ATOM   1136  HD2 LYS A  70       8.280  12.759  10.294  1.00  0.00           H  
ATOM   1137  HD3 LYS A  70       8.895  13.811  11.570  1.00  0.00           H  
ATOM   1138  HE2 LYS A  70       8.691  12.147  13.219  1.00  0.00           H  
ATOM   1139  HE3 LYS A  70       7.498  11.230  12.276  1.00  0.00           H  
ATOM   1140  HZ1 LYS A  70       9.193  10.788  10.614  1.00  0.00           H  
ATOM   1141  HZ2 LYS A  70       9.698  10.213  12.132  1.00  0.00           H  
ATOM   1142  HZ3 LYS A  70      10.339  11.660  11.511  1.00  0.00           H  
ATOM   1143  N   ASP A  71       4.109  15.491   8.328  1.00  0.00           N  
ATOM   1144  CA  ASP A  71       3.698  16.416   7.232  1.00  0.00           C  
ATOM   1145  C   ASP A  71       2.384  17.094   7.618  1.00  0.00           C  
ATOM   1146  O   ASP A  71       2.248  18.300   7.554  1.00  0.00           O  
ATOM   1147  CB  ASP A  71       3.507  15.518   6.006  1.00  0.00           C  
ATOM   1148  CG  ASP A  71       4.736  15.614   5.101  1.00  0.00           C  
ATOM   1149  OD1 ASP A  71       5.767  15.079   5.476  1.00  0.00           O  
ATOM   1150  OD2 ASP A  71       4.626  16.219   4.047  1.00  0.00           O  
ATOM   1151  H   ASP A  71       4.041  14.521   8.203  1.00  0.00           H  
ATOM   1152  HA  ASP A  71       4.465  17.152   7.044  1.00  0.00           H  
ATOM   1153  HB2 ASP A  71       3.379  14.496   6.330  1.00  0.00           H  
ATOM   1154  HB3 ASP A  71       2.632  15.832   5.462  1.00  0.00           H  
ATOM   1155  N   ILE A  72       1.423  16.311   8.032  1.00  0.00           N  
ATOM   1156  CA  ILE A  72       0.106  16.878   8.445  1.00  0.00           C  
ATOM   1157  C   ILE A  72       0.273  17.645   9.766  1.00  0.00           C  
ATOM   1158  O   ILE A  72      -0.347  18.666   9.980  1.00  0.00           O  
ATOM   1159  CB  ILE A  72      -0.815  15.650   8.604  1.00  0.00           C  
ATOM   1160  CG1 ILE A  72      -1.170  15.093   7.217  1.00  0.00           C  
ATOM   1161  CG2 ILE A  72      -2.108  16.022   9.349  1.00  0.00           C  
ATOM   1162  CD1 ILE A  72      -1.934  16.142   6.394  1.00  0.00           C  
ATOM   1163  H   ILE A  72       1.575  15.343   8.075  1.00  0.00           H  
ATOM   1164  HA  ILE A  72      -0.278  17.531   7.677  1.00  0.00           H  
ATOM   1165  HB  ILE A  72      -0.291  14.887   9.165  1.00  0.00           H  
ATOM   1166 HG12 ILE A  72      -0.262  14.824   6.698  1.00  0.00           H  
ATOM   1167 HG13 ILE A  72      -1.787  14.216   7.334  1.00  0.00           H  
ATOM   1168 HG21 ILE A  72      -2.500  16.945   8.949  1.00  0.00           H  
ATOM   1169 HG22 ILE A  72      -1.893  16.147  10.400  1.00  0.00           H  
ATOM   1170 HG23 ILE A  72      -2.836  15.236   9.221  1.00  0.00           H  
ATOM   1171 HD11 ILE A  72      -2.375  15.668   5.530  1.00  0.00           H  
ATOM   1172 HD12 ILE A  72      -1.252  16.913   6.072  1.00  0.00           H  
ATOM   1173 HD13 ILE A  72      -2.712  16.580   7.001  1.00  0.00           H  
ATOM   1174  N   ALA A  73       1.101  17.147  10.654  1.00  0.00           N  
ATOM   1175  CA  ALA A  73       1.313  17.831  11.976  1.00  0.00           C  
ATOM   1176  C   ALA A  73       1.597  19.328  11.786  1.00  0.00           C  
ATOM   1177  O   ALA A  73       1.219  20.147  12.604  1.00  0.00           O  
ATOM   1178  CB  ALA A  73       2.524  17.136  12.599  1.00  0.00           C  
ATOM   1179  H   ALA A  73       1.575  16.312  10.456  1.00  0.00           H  
ATOM   1180  HA  ALA A  73       0.449  17.696  12.607  1.00  0.00           H  
ATOM   1181  HB1 ALA A  73       2.951  17.769  13.361  1.00  0.00           H  
ATOM   1182  HB2 ALA A  73       3.262  16.945  11.833  1.00  0.00           H  
ATOM   1183  HB3 ALA A  73       2.214  16.200  13.040  1.00  0.00           H  
ATOM   1184  N   ALA A  74       2.240  19.687  10.706  1.00  0.00           N  
ATOM   1185  CA  ALA A  74       2.531  21.128  10.449  1.00  0.00           C  
ATOM   1186  C   ALA A  74       1.293  21.787   9.839  1.00  0.00           C  
ATOM   1187  O   ALA A  74       0.755  22.740  10.370  1.00  0.00           O  
ATOM   1188  CB  ALA A  74       3.692  21.132   9.455  1.00  0.00           C  
ATOM   1189  H   ALA A  74       2.519  19.008  10.057  1.00  0.00           H  
ATOM   1190  HA  ALA A  74       2.818  21.627  11.362  1.00  0.00           H  
ATOM   1191  HB1 ALA A  74       3.390  20.631   8.546  1.00  0.00           H  
ATOM   1192  HB2 ALA A  74       4.538  20.617   9.886  1.00  0.00           H  
ATOM   1193  HB3 ALA A  74       3.969  22.151   9.228  1.00  0.00           H  
ATOM   1194  N   TYR A  75       0.838  21.272   8.728  1.00  0.00           N  
ATOM   1195  CA  TYR A  75      -0.375  21.843   8.064  1.00  0.00           C  
ATOM   1196  C   TYR A  75      -1.587  21.786   9.009  1.00  0.00           C  
ATOM   1197  O   TYR A  75      -2.556  22.497   8.821  1.00  0.00           O  
ATOM   1198  CB  TYR A  75      -0.612  20.955   6.840  1.00  0.00           C  
ATOM   1199  CG  TYR A  75      -1.750  21.515   6.020  1.00  0.00           C  
ATOM   1200  CD1 TYR A  75      -1.575  22.699   5.296  1.00  0.00           C  
ATOM   1201  CD2 TYR A  75      -2.981  20.847   5.985  1.00  0.00           C  
ATOM   1202  CE1 TYR A  75      -2.631  23.218   4.537  1.00  0.00           C  
ATOM   1203  CE2 TYR A  75      -4.036  21.366   5.226  1.00  0.00           C  
ATOM   1204  CZ  TYR A  75      -3.862  22.551   4.502  1.00  0.00           C  
ATOM   1205  OH  TYR A  75      -4.903  23.062   3.754  1.00  0.00           O  
ATOM   1206  H   TYR A  75       1.298  20.501   8.331  1.00  0.00           H  
ATOM   1207  HA  TYR A  75      -0.189  22.857   7.752  1.00  0.00           H  
ATOM   1208  HB2 TYR A  75       0.286  20.926   6.237  1.00  0.00           H  
ATOM   1209  HB3 TYR A  75      -0.858  19.954   7.163  1.00  0.00           H  
ATOM   1210  HD1 TYR A  75      -0.627  23.214   5.324  1.00  0.00           H  
ATOM   1211  HD2 TYR A  75      -3.115  19.933   6.544  1.00  0.00           H  
ATOM   1212  HE1 TYR A  75      -2.497  24.133   3.978  1.00  0.00           H  
ATOM   1213  HE2 TYR A  75      -4.985  20.852   5.199  1.00  0.00           H  
ATOM   1214  HH  TYR A  75      -5.258  22.351   3.215  1.00  0.00           H  
ATOM   1215  N   ARG A  76      -1.539  20.950  10.019  1.00  0.00           N  
ATOM   1216  CA  ARG A  76      -2.689  20.850  10.970  1.00  0.00           C  
ATOM   1217  C   ARG A  76      -2.813  22.138  11.788  1.00  0.00           C  
ATOM   1218  O   ARG A  76      -3.814  22.827  11.728  1.00  0.00           O  
ATOM   1219  CB  ARG A  76      -2.359  19.667  11.884  1.00  0.00           C  
ATOM   1220  CG  ARG A  76      -3.542  19.400  12.817  1.00  0.00           C  
ATOM   1221  CD  ARG A  76      -3.321  18.080  13.560  1.00  0.00           C  
ATOM   1222  NE  ARG A  76      -4.480  17.963  14.486  1.00  0.00           N  
ATOM   1223  CZ  ARG A  76      -5.502  17.219  14.161  1.00  0.00           C  
ATOM   1224  NH1 ARG A  76      -5.374  15.922  14.103  1.00  0.00           N  
ATOM   1225  NH2 ARG A  76      -6.654  17.773  13.894  1.00  0.00           N  
ATOM   1226  H   ARG A  76      -0.745  20.388  10.147  1.00  0.00           H  
ATOM   1227  HA  ARG A  76      -3.604  20.656  10.435  1.00  0.00           H  
ATOM   1228  HB2 ARG A  76      -2.169  18.790  11.283  1.00  0.00           H  
ATOM   1229  HB3 ARG A  76      -1.484  19.898  12.472  1.00  0.00           H  
ATOM   1230  HG2 ARG A  76      -3.625  20.206  13.532  1.00  0.00           H  
ATOM   1231  HG3 ARG A  76      -4.451  19.336  12.238  1.00  0.00           H  
ATOM   1232  HD2 ARG A  76      -3.306  17.255  12.862  1.00  0.00           H  
ATOM   1233  HD3 ARG A  76      -2.401  18.114  14.123  1.00  0.00           H  
ATOM   1234  HE  ARG A  76      -4.476  18.443  15.340  1.00  0.00           H  
ATOM   1235 HH11 ARG A  76      -4.492  15.498  14.307  1.00  0.00           H  
ATOM   1236 HH12 ARG A  76      -6.157  15.353  13.853  1.00  0.00           H  
ATOM   1237 HH21 ARG A  76      -6.753  18.768  13.939  1.00  0.00           H  
ATOM   1238 HH22 ARG A  76      -7.437  17.204  13.645  1.00  0.00           H  
ATOM   1239  N   ALA A  77      -1.799  22.467  12.550  1.00  0.00           N  
ATOM   1240  CA  ALA A  77      -1.851  23.713  13.376  1.00  0.00           C  
ATOM   1241  C   ALA A  77      -1.895  24.943  12.474  1.00  0.00           C  
ATOM   1242  O   ALA A  77      -2.834  25.716  12.499  1.00  0.00           O  
ATOM   1243  CB  ALA A  77      -0.565  23.702  14.206  1.00  0.00           C  
ATOM   1244  H   ALA A  77      -1.006  21.893  12.577  1.00  0.00           H  
ATOM   1245  HA  ALA A  77      -2.704  23.698  14.023  1.00  0.00           H  
ATOM   1246  HB1 ALA A  77      -0.374  24.694  14.586  1.00  0.00           H  
ATOM   1247  HB2 ALA A  77       0.261  23.389  13.585  1.00  0.00           H  
ATOM   1248  HB3 ALA A  77      -0.675  23.014  15.031  1.00  0.00           H  
ATOM   1249  N   LYS A  78      -0.879  25.122  11.682  1.00  0.00           N  
ATOM   1250  CA  LYS A  78      -0.829  26.297  10.762  1.00  0.00           C  
ATOM   1251  C   LYS A  78      -1.537  25.967   9.445  1.00  0.00           C  
ATOM   1252  O   LYS A  78      -2.369  26.758   9.029  1.00  0.00           O  
ATOM   1253  CB  LYS A  78       0.660  26.549  10.522  1.00  0.00           C  
ATOM   1254  CG  LYS A  78       0.849  27.931   9.893  1.00  0.00           C  
ATOM   1255  CD  LYS A  78       2.142  27.947   9.076  1.00  0.00           C  
ATOM   1256  CE  LYS A  78       1.876  27.365   7.685  1.00  0.00           C  
ATOM   1257  NZ  LYS A  78       3.155  27.543   6.943  1.00  0.00           N  
ATOM   1258  OXT LYS A  78      -1.235  24.932   8.875  1.00  0.00           O  
ATOM   1259  H   LYS A  78      -0.147  24.476  11.695  1.00  0.00           H  
ATOM   1260  HA  LYS A  78      -1.279  27.159  11.228  1.00  0.00           H  
ATOM   1261  HB2 LYS A  78       1.188  26.506  11.463  1.00  0.00           H  
ATOM   1262  HB3 LYS A  78       1.050  25.796   9.855  1.00  0.00           H  
ATOM   1263  HG2 LYS A  78       0.010  28.149   9.246  1.00  0.00           H  
ATOM   1264  HG3 LYS A  78       0.907  28.677  10.671  1.00  0.00           H  
ATOM   1265  HD2 LYS A  78       2.494  28.965   8.980  1.00  0.00           H  
ATOM   1266  HD3 LYS A  78       2.891  27.352   9.575  1.00  0.00           H  
ATOM   1267  HE2 LYS A  78       1.624  26.316   7.760  1.00  0.00           H  
ATOM   1268  HE3 LYS A  78       1.084  27.910   7.194  1.00  0.00           H  
ATOM   1269  HZ1 LYS A  78       3.044  27.190   5.972  1.00  0.00           H  
ATOM   1270  HZ2 LYS A  78       3.910  27.012   7.423  1.00  0.00           H  
ATOM   1271  HZ3 LYS A  78       3.402  28.553   6.916  1.00  0.00           H  
TER    1272      LYS A  78                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -11.117  18.936   1.613  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.940  17.856   0.596  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.210  18.402  -0.635  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.587  18.131  -1.760  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.361  17.405   0.228  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.178  18.597  -0.290  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.102  19.343   1.077  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.488  20.910   0.259  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.463  19.798   1.147  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.203  19.131   2.071  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.806  18.630   2.328  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.393  17.030   1.020  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.306  16.647  -0.539  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.843  16.993   1.102  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.512  19.332  -0.717  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.868  18.255  -1.047  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.058  21.536   0.933  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.069  20.721  -0.630  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.569  21.410  -0.013  1.00  0.00           H  
ATOM     20  N   LYS A   2      -9.170  19.167  -0.428  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -8.407  19.736  -1.581  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.932  19.917  -1.208  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.510  20.982  -0.799  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.065  21.092  -1.874  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.049  21.977  -0.616  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.428  23.338  -0.943  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.669  24.303   0.220  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -7.566  24.030   1.181  1.00  0.00           N  
ATOM     29  H   LYS A   2      -8.889  19.369   0.489  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -8.499  19.092  -2.442  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.525  21.584  -2.670  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -10.087  20.933  -2.183  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.061  22.121  -0.267  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.469  21.497   0.159  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.365  23.220  -1.099  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.881  23.735  -1.839  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.625  25.327  -0.127  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.622  24.103   0.684  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.695  24.614   2.032  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -6.654  24.260   0.736  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -7.579  23.026   1.449  1.00  0.00           H  
ATOM     42  N   LYS A   3      -6.148  18.878  -1.350  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -4.695  18.978  -1.008  1.00  0.00           C  
ATOM     44  C   LYS A   3      -3.942  19.731  -2.108  1.00  0.00           C  
ATOM     45  O   LYS A   3      -4.355  19.748  -3.252  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -4.205  17.532  -0.915  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -4.414  17.012   0.509  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -5.893  16.681   0.720  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -6.077  16.003   2.079  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -7.493  16.272   2.455  1.00  0.00           N  
ATOM     51  H   LYS A   3      -6.514  18.033  -1.684  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -4.565  19.472  -0.057  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -4.762  16.918  -1.609  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -3.154  17.491  -1.160  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -3.821  16.121   0.657  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -4.112  17.768   1.217  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -6.473  17.593   0.689  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -6.228  16.015  -0.060  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -5.902  14.939   1.994  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -5.412  16.437   2.810  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -7.683  15.877   3.398  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -8.125  15.827   1.758  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -7.659  17.297   2.471  1.00  0.00           H  
ATOM     64  N   ASP A   4      -2.842  20.353  -1.767  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.055  21.110  -2.785  1.00  0.00           C  
ATOM     66  C   ASP A   4      -0.833  20.290  -3.229  1.00  0.00           C  
ATOM     67  O   ASP A   4      -0.528  19.277  -2.633  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -1.612  22.388  -2.071  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -2.622  23.503  -2.350  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -2.496  24.147  -3.377  1.00  0.00           O  
ATOM     71  OD2 ASP A   4      -3.504  23.695  -1.529  1.00  0.00           O  
ATOM     72  H   ASP A   4      -2.535  20.322  -0.837  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -2.673  21.356  -3.634  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -1.560  22.206  -1.008  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -0.641  22.686  -2.435  1.00  0.00           H  
ATOM     76  N   PRO A   5      -0.164  20.749  -4.267  1.00  0.00           N  
ATOM     77  CA  PRO A   5       1.031  20.026  -4.769  1.00  0.00           C  
ATOM     78  C   PRO A   5       2.205  20.198  -3.801  1.00  0.00           C  
ATOM     79  O   PRO A   5       3.046  19.328  -3.672  1.00  0.00           O  
ATOM     80  CB  PRO A   5       1.326  20.698  -6.107  1.00  0.00           C  
ATOM     81  CG  PRO A   5       0.734  22.065  -5.993  1.00  0.00           C  
ATOM     82  CD  PRO A   5      -0.443  21.960  -5.060  1.00  0.00           C  
ATOM     83  HA  PRO A   5       0.809  18.982  -4.919  1.00  0.00           H  
ATOM     84  HB2 PRO A   5       2.394  20.760  -6.268  1.00  0.00           H  
ATOM     85  HB3 PRO A   5       0.853  20.157  -6.912  1.00  0.00           H  
ATOM     86  HG2 PRO A   5       1.467  22.752  -5.592  1.00  0.00           H  
ATOM     87  HG3 PRO A   5       0.400  22.406  -6.961  1.00  0.00           H  
ATOM     88  HD2 PRO A   5      -0.497  22.832  -4.421  1.00  0.00           H  
ATOM     89  HD3 PRO A   5      -1.359  21.837  -5.615  1.00  0.00           H  
ATOM     90  N   ASN A   6       2.265  21.316  -3.121  1.00  0.00           N  
ATOM     91  CA  ASN A   6       3.382  21.552  -2.156  1.00  0.00           C  
ATOM     92  C   ASN A   6       3.139  20.763  -0.868  1.00  0.00           C  
ATOM     93  O   ASN A   6       4.068  20.327  -0.212  1.00  0.00           O  
ATOM     94  CB  ASN A   6       3.358  23.057  -1.877  1.00  0.00           C  
ATOM     95  CG  ASN A   6       3.840  23.813  -3.116  1.00  0.00           C  
ATOM     96  OD1 ASN A   6       4.975  23.675  -3.524  1.00  0.00           O  
ATOM     97  ND2 ASN A   6       3.016  24.614  -3.738  1.00  0.00           N  
ATOM     98  H   ASN A   6       1.574  21.998  -3.245  1.00  0.00           H  
ATOM     99  HA  ASN A   6       4.327  21.274  -2.598  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       2.350  23.361  -1.636  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       4.011  23.279  -1.046  1.00  0.00           H  
ATOM    102 HD21 ASN A   6       2.100  24.725  -3.410  1.00  0.00           H  
ATOM    103 HD22 ASN A   6       3.314  25.103  -4.532  1.00  0.00           H  
ATOM    104  N   ALA A   7       1.896  20.574  -0.506  1.00  0.00           N  
ATOM    105  CA  ALA A   7       1.576  19.811   0.737  1.00  0.00           C  
ATOM    106  C   ALA A   7       1.534  18.305   0.438  1.00  0.00           C  
ATOM    107  O   ALA A   7       1.300  17.910  -0.686  1.00  0.00           O  
ATOM    108  CB  ALA A   7       0.194  20.310   1.161  1.00  0.00           C  
ATOM    109  H   ALA A   7       1.170  20.935  -1.056  1.00  0.00           H  
ATOM    110  HA  ALA A   7       2.297  20.021   1.511  1.00  0.00           H  
ATOM    111  HB1 ALA A   7       0.221  21.383   1.281  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -0.082  19.850   2.097  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -0.530  20.049   0.404  1.00  0.00           H  
ATOM    114  N   PRO A   8       1.756  17.504   1.459  1.00  0.00           N  
ATOM    115  CA  PRO A   8       1.731  16.044   1.288  1.00  0.00           C  
ATOM    116  C   PRO A   8       0.299  15.503   1.351  1.00  0.00           C  
ATOM    117  O   PRO A   8      -0.503  15.941   2.153  1.00  0.00           O  
ATOM    118  CB  PRO A   8       2.579  15.524   2.428  1.00  0.00           C  
ATOM    119  CG  PRO A   8       2.588  16.597   3.455  1.00  0.00           C  
ATOM    120  CD  PRO A   8       2.041  17.867   2.845  1.00  0.00           C  
ATOM    121  HA  PRO A   8       2.202  15.784   0.374  1.00  0.00           H  
ATOM    122  HB2 PRO A   8       2.142  14.622   2.834  1.00  0.00           H  
ATOM    123  HB3 PRO A   8       3.584  15.333   2.090  1.00  0.00           H  
ATOM    124  HG2 PRO A   8       2.003  16.304   4.312  1.00  0.00           H  
ATOM    125  HG3 PRO A   8       3.600  16.760   3.734  1.00  0.00           H  
ATOM    126  HD2 PRO A   8       1.138  18.176   3.352  1.00  0.00           H  
ATOM    127  HD3 PRO A   8       2.782  18.651   2.878  1.00  0.00           H  
ATOM    128  N   LYS A   9      -0.026  14.560   0.503  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -1.406  13.987   0.502  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.423  12.641   1.231  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.414  12.186   1.733  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -1.756  13.799  -0.975  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -1.806  15.163  -1.667  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -1.442  14.999  -3.144  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -1.160  16.372  -3.758  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -0.158  16.115  -4.829  1.00  0.00           N  
ATOM    137  H   LYS A   9       0.640  14.229  -0.136  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.100  14.673   0.961  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.006  13.182  -1.446  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -2.721  13.321  -1.058  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -2.802  15.573  -1.585  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.100  15.832  -1.197  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -0.561  14.377  -3.230  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -2.264  14.535  -3.667  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -2.066  16.787  -4.177  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -0.747  17.038  -3.017  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -0.536  15.411  -5.496  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9       0.720  15.755  -4.404  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9       0.040  17.000  -5.338  1.00  0.00           H  
ATOM    150  N   ARG A  10      -2.567  12.003   1.294  1.00  0.00           N  
ATOM    151  CA  ARG A  10      -2.665  10.681   1.997  1.00  0.00           C  
ATOM    152  C   ARG A  10      -1.590   9.701   1.473  1.00  0.00           C  
ATOM    153  O   ARG A  10      -1.468   9.516   0.279  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -4.073  10.158   1.681  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -4.254  10.013   0.166  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -5.748  10.012  -0.169  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -5.818  10.025  -1.658  1.00  0.00           N  
ATOM    158  CZ  ARG A  10      -6.949   9.774  -2.259  1.00  0.00           C  
ATOM    159  NH1 ARG A  10      -7.298   8.540  -2.504  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -7.733  10.756  -2.613  1.00  0.00           N  
ATOM    161  H   ARG A  10      -3.367  12.398   0.886  1.00  0.00           H  
ATOM    162  HA  ARG A  10      -2.564  10.824   3.059  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -4.210   9.195   2.151  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -4.806  10.851   2.063  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -3.773  10.840  -0.337  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -3.813   9.085  -0.164  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -6.218   9.119   0.223  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -6.224  10.894   0.231  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -5.016  10.224  -2.187  1.00  0.00           H  
ATOM    170 HH11 ARG A  10      -6.698   7.788  -2.232  1.00  0.00           H  
ATOM    171 HH12 ARG A  10      -8.164   8.348  -2.964  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -7.466  11.700  -2.423  1.00  0.00           H  
ATOM    173 HH22 ARG A  10      -8.599  10.564  -3.072  1.00  0.00           H  
ATOM    174  N   PRO A  11      -0.835   9.106   2.378  1.00  0.00           N  
ATOM    175  CA  PRO A  11       0.227   8.159   1.959  1.00  0.00           C  
ATOM    176  C   PRO A  11      -0.381   6.817   1.514  1.00  0.00           C  
ATOM    177  O   PRO A  11      -1.566   6.599   1.673  1.00  0.00           O  
ATOM    178  CB  PRO A  11       1.067   7.975   3.221  1.00  0.00           C  
ATOM    179  CG  PRO A  11       0.144   8.283   4.355  1.00  0.00           C  
ATOM    180  CD  PRO A  11      -0.890   9.251   3.843  1.00  0.00           C  
ATOM    181  HA  PRO A  11       0.829   8.583   1.174  1.00  0.00           H  
ATOM    182  HB2 PRO A  11       1.421   6.956   3.288  1.00  0.00           H  
ATOM    183  HB3 PRO A  11       1.896   8.664   3.223  1.00  0.00           H  
ATOM    184  HG2 PRO A  11      -0.336   7.375   4.695  1.00  0.00           H  
ATOM    185  HG3 PRO A  11       0.694   8.734   5.165  1.00  0.00           H  
ATOM    186  HD2 PRO A  11      -1.871   8.986   4.217  1.00  0.00           H  
ATOM    187  HD3 PRO A  11      -0.636  10.261   4.126  1.00  0.00           H  
ATOM    188  N   PRO A  12       0.453   5.950   0.975  1.00  0.00           N  
ATOM    189  CA  PRO A  12      -0.031   4.620   0.518  1.00  0.00           C  
ATOM    190  C   PRO A  12      -0.424   3.755   1.722  1.00  0.00           C  
ATOM    191  O   PRO A  12      -0.637   4.261   2.809  1.00  0.00           O  
ATOM    192  CB  PRO A  12       1.173   4.036  -0.222  1.00  0.00           C  
ATOM    193  CG  PRO A  12       2.357   4.734   0.358  1.00  0.00           C  
ATOM    194  CD  PRO A  12       1.899   6.114   0.739  1.00  0.00           C  
ATOM    195  HA  PRO A  12      -0.863   4.731  -0.158  1.00  0.00           H  
ATOM    196  HB2 PRO A  12       1.241   2.972  -0.050  1.00  0.00           H  
ATOM    197  HB3 PRO A  12       1.102   4.244  -1.279  1.00  0.00           H  
ATOM    198  HG2 PRO A  12       2.707   4.203   1.232  1.00  0.00           H  
ATOM    199  HG3 PRO A  12       3.144   4.802  -0.376  1.00  0.00           H  
ATOM    200  HD2 PRO A  12       2.400   6.443   1.640  1.00  0.00           H  
ATOM    201  HD3 PRO A  12       2.067   6.808  -0.069  1.00  0.00           H  
ATOM    202  N   SER A  13      -0.523   2.456   1.542  1.00  0.00           N  
ATOM    203  CA  SER A  13      -0.904   1.566   2.686  1.00  0.00           C  
ATOM    204  C   SER A  13      -0.762   0.089   2.312  1.00  0.00           C  
ATOM    205  O   SER A  13      -1.674  -0.692   2.511  1.00  0.00           O  
ATOM    206  CB  SER A  13      -2.369   1.901   2.983  1.00  0.00           C  
ATOM    207  OG  SER A  13      -2.847   1.044   4.011  1.00  0.00           O  
ATOM    208  H   SER A  13      -0.342   2.073   0.659  1.00  0.00           H  
ATOM    209  HA  SER A  13      -0.301   1.785   3.546  1.00  0.00           H  
ATOM    210  HB2 SER A  13      -2.448   2.925   3.310  1.00  0.00           H  
ATOM    211  HB3 SER A  13      -2.958   1.766   2.085  1.00  0.00           H  
ATOM    212  HG  SER A  13      -2.790   1.519   4.844  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.364  -0.305   1.748  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.574  -1.737   1.330  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.286  -2.043   0.109  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.224  -2.197  -0.986  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.189  -2.636   2.518  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.075   0.338   1.551  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.615  -1.891   1.083  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.136  -2.041   3.417  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.935  -3.408   2.641  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.772  -3.091   2.328  1.00  0.00           H  
ATOM    223  N   PHE A  15      -1.583  -2.131   0.273  1.00  0.00           N  
ATOM    224  CA  PHE A  15      -2.465  -2.427  -0.901  1.00  0.00           C  
ATOM    225  C   PHE A  15      -2.291  -1.352  -1.981  1.00  0.00           C  
ATOM    226  O   PHE A  15      -2.527  -1.594  -3.150  1.00  0.00           O  
ATOM    227  CB  PHE A  15      -3.898  -2.416  -0.355  1.00  0.00           C  
ATOM    228  CG  PHE A  15      -4.868  -2.741  -1.471  1.00  0.00           C  
ATOM    229  CD1 PHE A  15      -4.705  -3.910  -2.224  1.00  0.00           C  
ATOM    230  CD2 PHE A  15      -5.925  -1.866  -1.755  1.00  0.00           C  
ATOM    231  CE1 PHE A  15      -5.599  -4.206  -3.261  1.00  0.00           C  
ATOM    232  CE2 PHE A  15      -6.820  -2.163  -2.792  1.00  0.00           C  
ATOM    233  CZ  PHE A  15      -6.656  -3.332  -3.545  1.00  0.00           C  
ATOM    234  H   PHE A  15      -1.983  -2.011   1.163  1.00  0.00           H  
ATOM    235  HA  PHE A  15      -2.234  -3.401  -1.305  1.00  0.00           H  
ATOM    236  HB2 PHE A  15      -3.990  -3.154   0.428  1.00  0.00           H  
ATOM    237  HB3 PHE A  15      -4.123  -1.438   0.043  1.00  0.00           H  
ATOM    238  HD1 PHE A  15      -3.891  -4.584  -2.005  1.00  0.00           H  
ATOM    239  HD2 PHE A  15      -6.051  -0.965  -1.175  1.00  0.00           H  
ATOM    240  HE1 PHE A  15      -5.472  -5.107  -3.842  1.00  0.00           H  
ATOM    241  HE2 PHE A  15      -7.634  -1.489  -3.011  1.00  0.00           H  
ATOM    242  HZ  PHE A  15      -7.345  -3.560  -4.347  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.881  -0.167  -1.596  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.696   0.920  -2.602  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.441   0.659  -3.431  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.404   0.958  -4.608  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.559   2.211  -1.793  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.942   3.388  -2.657  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -1.008   3.940  -3.542  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -3.231   3.928  -2.574  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -1.363   5.031  -4.344  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -3.587   5.019  -3.376  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -2.652   5.571  -4.261  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.699   0.005  -0.649  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -2.556   0.974  -3.249  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.211   2.167  -0.933  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.537   2.324  -1.464  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -0.013   3.523  -3.606  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -3.952   3.502  -1.892  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -0.642   5.456  -5.027  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -4.581   5.435  -3.312  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -2.926   6.412  -4.880  1.00  0.00           H  
ATOM    263  N   LEU A  17       0.571   0.068  -2.841  1.00  0.00           N  
ATOM    264  CA  LEU A  17       1.803  -0.249  -3.626  1.00  0.00           C  
ATOM    265  C   LEU A  17       1.408  -1.264  -4.705  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.283  -0.923  -5.864  1.00  0.00           O  
ATOM    267  CB  LEU A  17       2.792  -0.855  -2.618  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.547   0.251  -1.865  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       4.347   1.104  -2.851  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       2.554   1.143  -1.112  1.00  0.00           C  
ATOM    271  H   LEU A  17       0.501  -0.196  -1.900  1.00  0.00           H  
ATOM    272  HA  LEU A  17       2.214   0.644  -4.071  1.00  0.00           H  
ATOM    273  HB2 LEU A  17       2.248  -1.461  -1.910  1.00  0.00           H  
ATOM    274  HB3 LEU A  17       3.502  -1.474  -3.145  1.00  0.00           H  
ATOM    275  HG  LEU A  17       4.227  -0.203  -1.158  1.00  0.00           H  
ATOM    276 HD11 LEU A  17       5.106   1.654  -2.316  1.00  0.00           H  
ATOM    277 HD12 LEU A  17       3.684   1.794  -3.350  1.00  0.00           H  
ATOM    278 HD13 LEU A  17       4.816   0.462  -3.582  1.00  0.00           H  
ATOM    279 HD21 LEU A  17       1.928   0.531  -0.481  1.00  0.00           H  
ATOM    280 HD22 LEU A  17       1.939   1.675  -1.822  1.00  0.00           H  
ATOM    281 HD23 LEU A  17       3.096   1.852  -0.504  1.00  0.00           H  
ATOM    282  N   PHE A  18       1.212  -2.507  -4.305  1.00  0.00           N  
ATOM    283  CA  PHE A  18       0.805  -3.605  -5.256  1.00  0.00           C  
ATOM    284  C   PHE A  18      -0.140  -3.072  -6.357  1.00  0.00           C  
ATOM    285  O   PHE A  18       0.130  -3.225  -7.534  1.00  0.00           O  
ATOM    286  CB  PHE A  18       0.093  -4.630  -4.361  1.00  0.00           C  
ATOM    287  CG  PHE A  18      -0.475  -5.763  -5.189  1.00  0.00           C  
ATOM    288  CD1 PHE A  18       0.350  -6.814  -5.607  1.00  0.00           C  
ATOM    289  CD2 PHE A  18      -1.832  -5.763  -5.528  1.00  0.00           C  
ATOM    290  CE1 PHE A  18      -0.183  -7.864  -6.365  1.00  0.00           C  
ATOM    291  CE2 PHE A  18      -2.366  -6.810  -6.285  1.00  0.00           C  
ATOM    292  CZ  PHE A  18      -1.543  -7.862  -6.704  1.00  0.00           C  
ATOM    293  H   PHE A  18       1.370  -2.708  -3.359  1.00  0.00           H  
ATOM    294  HA  PHE A  18       1.678  -4.055  -5.701  1.00  0.00           H  
ATOM    295  HB2 PHE A  18       0.802  -5.033  -3.651  1.00  0.00           H  
ATOM    296  HB3 PHE A  18      -0.708  -4.142  -3.827  1.00  0.00           H  
ATOM    297  HD1 PHE A  18       1.398  -6.815  -5.346  1.00  0.00           H  
ATOM    298  HD2 PHE A  18      -2.469  -4.951  -5.206  1.00  0.00           H  
ATOM    299  HE1 PHE A  18       0.452  -8.675  -6.689  1.00  0.00           H  
ATOM    300  HE2 PHE A  18      -3.413  -6.808  -6.546  1.00  0.00           H  
ATOM    301  HZ  PHE A  18      -1.958  -8.673  -7.287  1.00  0.00           H  
ATOM    302  N   CYS A  19      -1.239  -2.452  -5.989  1.00  0.00           N  
ATOM    303  CA  CYS A  19      -2.175  -1.922  -7.028  1.00  0.00           C  
ATOM    304  C   CYS A  19      -1.483  -0.836  -7.861  1.00  0.00           C  
ATOM    305  O   CYS A  19      -1.590  -0.810  -9.072  1.00  0.00           O  
ATOM    306  CB  CYS A  19      -3.356  -1.333  -6.248  1.00  0.00           C  
ATOM    307  SG  CYS A  19      -4.614  -0.728  -7.403  1.00  0.00           S  
ATOM    308  H   CYS A  19      -1.464  -2.351  -5.036  1.00  0.00           H  
ATOM    309  HA  CYS A  19      -2.513  -2.719  -7.664  1.00  0.00           H  
ATOM    310  HB2 CYS A  19      -3.785  -2.097  -5.618  1.00  0.00           H  
ATOM    311  HB3 CYS A  19      -3.009  -0.515  -5.634  1.00  0.00           H  
ATOM    312  HG  CYS A  19      -4.366  -1.008  -8.287  1.00  0.00           H  
ATOM    313  N   SER A  20      -0.785   0.065  -7.216  1.00  0.00           N  
ATOM    314  CA  SER A  20      -0.092   1.164  -7.963  1.00  0.00           C  
ATOM    315  C   SER A  20       0.868   0.595  -9.014  1.00  0.00           C  
ATOM    316  O   SER A  20       1.083   1.197 -10.050  1.00  0.00           O  
ATOM    317  CB  SER A  20       0.685   1.948  -6.906  1.00  0.00           C  
ATOM    318  OG  SER A  20       1.499   2.921  -7.547  1.00  0.00           O  
ATOM    319  H   SER A  20      -0.728   0.022  -6.239  1.00  0.00           H  
ATOM    320  HA  SER A  20      -0.818   1.808  -8.433  1.00  0.00           H  
ATOM    321  HB2 SER A  20      -0.004   2.443  -6.243  1.00  0.00           H  
ATOM    322  HB3 SER A  20       1.303   1.267  -6.336  1.00  0.00           H  
ATOM    323  HG  SER A  20       2.303   3.022  -7.032  1.00  0.00           H  
ATOM    324  N   GLU A  21       1.456  -0.549  -8.756  1.00  0.00           N  
ATOM    325  CA  GLU A  21       2.411  -1.135  -9.744  1.00  0.00           C  
ATOM    326  C   GLU A  21       1.693  -2.077 -10.719  1.00  0.00           C  
ATOM    327  O   GLU A  21       2.153  -2.287 -11.826  1.00  0.00           O  
ATOM    328  CB  GLU A  21       3.455  -1.892  -8.911  1.00  0.00           C  
ATOM    329  CG  GLU A  21       2.782  -2.998  -8.095  1.00  0.00           C  
ATOM    330  CD  GLU A  21       3.827  -4.031  -7.665  1.00  0.00           C  
ATOM    331  OE1 GLU A  21       4.787  -4.218  -8.396  1.00  0.00           O  
ATOM    332  OE2 GLU A  21       3.647  -4.621  -6.614  1.00  0.00           O  
ATOM    333  H   GLU A  21       1.278  -1.012  -7.910  1.00  0.00           H  
ATOM    334  HA  GLU A  21       2.897  -0.344 -10.293  1.00  0.00           H  
ATOM    335  HB2 GLU A  21       4.189  -2.329  -9.571  1.00  0.00           H  
ATOM    336  HB3 GLU A  21       3.943  -1.201  -8.240  1.00  0.00           H  
ATOM    337  HG2 GLU A  21       2.319  -2.568  -7.219  1.00  0.00           H  
ATOM    338  HG3 GLU A  21       2.029  -3.483  -8.696  1.00  0.00           H  
ATOM    339  N   HIS A  22       0.577  -2.652 -10.329  1.00  0.00           N  
ATOM    340  CA  HIS A  22      -0.151  -3.580 -11.250  1.00  0.00           C  
ATOM    341  C   HIS A  22      -1.359  -2.882 -11.888  1.00  0.00           C  
ATOM    342  O   HIS A  22      -2.263  -3.531 -12.378  1.00  0.00           O  
ATOM    343  CB  HIS A  22      -0.628  -4.728 -10.358  1.00  0.00           C  
ATOM    344  CG  HIS A  22       0.542  -5.572  -9.939  1.00  0.00           C  
ATOM    345  ND1 HIS A  22       1.276  -6.324 -10.844  1.00  0.00           N  
ATOM    346  CD2 HIS A  22       1.110  -5.804  -8.711  1.00  0.00           C  
ATOM    347  CE1 HIS A  22       2.233  -6.967 -10.152  1.00  0.00           C  
ATOM    348  NE2 HIS A  22       2.178  -6.686  -8.848  1.00  0.00           N  
ATOM    349  H   HIS A  22       0.210  -2.486  -9.435  1.00  0.00           H  
ATOM    350  HA  HIS A  22       0.515  -3.957 -12.010  1.00  0.00           H  
ATOM    351  HB2 HIS A  22      -1.112  -4.324  -9.482  1.00  0.00           H  
ATOM    352  HB3 HIS A  22      -1.332  -5.338 -10.906  1.00  0.00           H  
ATOM    353  HD1 HIS A  22       1.124  -6.377 -11.810  1.00  0.00           H  
ATOM    354  HD2 HIS A  22       0.775  -5.370  -7.780  1.00  0.00           H  
ATOM    355  HE1 HIS A  22       2.957  -7.634 -10.597  1.00  0.00           H  
ATOM    356  N   ARG A  23      -1.385  -1.571 -11.886  1.00  0.00           N  
ATOM    357  CA  ARG A  23      -2.541  -0.844 -12.493  1.00  0.00           C  
ATOM    358  C   ARG A  23      -2.346  -0.628 -14.009  1.00  0.00           C  
ATOM    359  O   ARG A  23      -3.278  -0.832 -14.763  1.00  0.00           O  
ATOM    360  CB  ARG A  23      -2.624   0.491 -11.746  1.00  0.00           C  
ATOM    361  CG  ARG A  23      -3.879   1.244 -12.193  1.00  0.00           C  
ATOM    362  CD  ARG A  23      -3.863   2.656 -11.604  1.00  0.00           C  
ATOM    363  NE  ARG A  23      -4.172   2.475 -10.159  1.00  0.00           N  
ATOM    364  CZ  ARG A  23      -4.834   3.396  -9.513  1.00  0.00           C  
ATOM    365  NH1 ARG A  23      -4.526   4.654  -9.672  1.00  0.00           N  
ATOM    366  NH2 ARG A  23      -5.802   3.058  -8.706  1.00  0.00           N  
ATOM    367  H   ARG A  23      -0.648  -1.066 -11.487  1.00  0.00           H  
ATOM    368  HA  ARG A  23      -3.448  -1.403 -12.323  1.00  0.00           H  
ATOM    369  HB2 ARG A  23      -2.675   0.304 -10.684  1.00  0.00           H  
ATOM    370  HB3 ARG A  23      -1.754   1.086 -11.963  1.00  0.00           H  
ATOM    371  HG2 ARG A  23      -3.898   1.303 -13.271  1.00  0.00           H  
ATOM    372  HG3 ARG A  23      -4.755   0.721 -11.843  1.00  0.00           H  
ATOM    373  HD2 ARG A  23      -2.886   3.102 -11.729  1.00  0.00           H  
ATOM    374  HD3 ARG A  23      -4.619   3.268 -12.071  1.00  0.00           H  
ATOM    375  HE  ARG A  23      -3.879   1.664  -9.694  1.00  0.00           H  
ATOM    376 HH11 ARG A  23      -3.783   4.913 -10.290  1.00  0.00           H  
ATOM    377 HH12 ARG A  23      -5.032   5.360  -9.177  1.00  0.00           H  
ATOM    378 HH21 ARG A  23      -6.038   2.095  -8.584  1.00  0.00           H  
ATOM    379 HH22 ARG A  23      -6.309   3.764  -8.211  1.00  0.00           H  
ATOM    380  N   PRO A  24      -1.158  -0.227 -14.435  1.00  0.00           N  
ATOM    381  CA  PRO A  24      -0.931  -0.012 -15.885  1.00  0.00           C  
ATOM    382  C   PRO A  24      -0.742  -1.351 -16.616  1.00  0.00           C  
ATOM    383  O   PRO A  24      -0.720  -1.397 -17.831  1.00  0.00           O  
ATOM    384  CB  PRO A  24       0.350   0.814 -15.936  1.00  0.00           C  
ATOM    385  CG  PRO A  24       1.077   0.498 -14.668  1.00  0.00           C  
ATOM    386  CD  PRO A  24       0.057   0.058 -13.648  1.00  0.00           C  
ATOM    387  HA  PRO A  24      -1.746   0.544 -16.320  1.00  0.00           H  
ATOM    388  HB2 PRO A  24       0.944   0.530 -16.793  1.00  0.00           H  
ATOM    389  HB3 PRO A  24       0.115   1.867 -15.973  1.00  0.00           H  
ATOM    390  HG2 PRO A  24       1.788  -0.298 -14.845  1.00  0.00           H  
ATOM    391  HG3 PRO A  24       1.590   1.378 -14.311  1.00  0.00           H  
ATOM    392  HD2 PRO A  24       0.404  -0.832 -13.142  1.00  0.00           H  
ATOM    393  HD3 PRO A  24      -0.129   0.848 -12.943  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.616  -2.439 -15.891  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -0.439  -3.767 -16.551  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.804  -4.334 -16.947  1.00  0.00           C  
ATOM    397  O   LYS A  25      -1.948  -4.978 -17.969  1.00  0.00           O  
ATOM    398  CB  LYS A  25       0.227  -4.652 -15.497  1.00  0.00           C  
ATOM    399  CG  LYS A  25       0.630  -5.986 -16.127  1.00  0.00           C  
ATOM    400  CD  LYS A  25       1.353  -6.843 -15.087  1.00  0.00           C  
ATOM    401  CE  LYS A  25       2.352  -7.765 -15.789  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       3.612  -6.975 -15.873  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.643  -2.388 -14.914  1.00  0.00           H  
ATOM    404  HA  LYS A  25       0.199  -3.677 -17.416  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       1.105  -4.154 -15.113  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -0.467  -4.832 -14.689  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -0.255  -6.503 -16.470  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       1.288  -5.805 -16.963  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       1.879  -6.202 -14.395  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       0.633  -7.441 -14.548  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       2.506  -8.664 -15.208  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       2.005  -8.012 -16.781  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       4.361  -7.559 -16.294  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       3.898  -6.680 -14.917  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       3.456  -6.134 -16.464  1.00  0.00           H  
ATOM    416  N   ILE A  26      -2.809  -4.089 -16.143  1.00  0.00           N  
ATOM    417  CA  ILE A  26      -4.176  -4.602 -16.464  1.00  0.00           C  
ATOM    418  C   ILE A  26      -4.796  -3.796 -17.616  1.00  0.00           C  
ATOM    419  O   ILE A  26      -5.776  -4.211 -18.204  1.00  0.00           O  
ATOM    420  CB  ILE A  26      -4.991  -4.414 -15.175  1.00  0.00           C  
ATOM    421  CG1 ILE A  26      -4.340  -5.196 -14.023  1.00  0.00           C  
ATOM    422  CG2 ILE A  26      -6.425  -4.915 -15.387  1.00  0.00           C  
ATOM    423  CD1 ILE A  26      -4.275  -6.692 -14.359  1.00  0.00           C  
ATOM    424  H   ILE A  26      -2.662  -3.562 -15.330  1.00  0.00           H  
ATOM    425  HA  ILE A  26      -4.132  -5.649 -16.720  1.00  0.00           H  
ATOM    426  HB  ILE A  26      -5.019  -3.362 -14.923  1.00  0.00           H  
ATOM    427 HG12 ILE A  26      -3.340  -4.822 -13.860  1.00  0.00           H  
ATOM    428 HG13 ILE A  26      -4.922  -5.058 -13.124  1.00  0.00           H  
ATOM    429 HG21 ILE A  26      -7.024  -4.124 -15.814  1.00  0.00           H  
ATOM    430 HG22 ILE A  26      -6.846  -5.214 -14.439  1.00  0.00           H  
ATOM    431 HG23 ILE A  26      -6.414  -5.761 -16.059  1.00  0.00           H  
ATOM    432 HD11 ILE A  26      -3.563  -6.851 -15.156  1.00  0.00           H  
ATOM    433 HD12 ILE A  26      -5.250  -7.032 -14.675  1.00  0.00           H  
ATOM    434 HD13 ILE A  26      -3.967  -7.245 -13.485  1.00  0.00           H  
ATOM    435  N   LYS A  27      -4.238  -2.655 -17.944  1.00  0.00           N  
ATOM    436  CA  LYS A  27      -4.803  -1.832 -19.058  1.00  0.00           C  
ATOM    437  C   LYS A  27      -4.347  -2.368 -20.423  1.00  0.00           C  
ATOM    438  O   LYS A  27      -4.922  -2.039 -21.443  1.00  0.00           O  
ATOM    439  CB  LYS A  27      -4.258  -0.423 -18.822  1.00  0.00           C  
ATOM    440  CG  LYS A  27      -5.104   0.275 -17.755  1.00  0.00           C  
ATOM    441  CD  LYS A  27      -4.664   1.734 -17.626  1.00  0.00           C  
ATOM    442  CE  LYS A  27      -5.661   2.489 -16.744  1.00  0.00           C  
ATOM    443  NZ  LYS A  27      -4.916   3.686 -16.260  1.00  0.00           N  
ATOM    444  H   LYS A  27      -3.446  -2.339 -17.463  1.00  0.00           H  
ATOM    445  HA  LYS A  27      -5.879  -1.819 -19.005  1.00  0.00           H  
ATOM    446  HB2 LYS A  27      -3.232  -0.483 -18.488  1.00  0.00           H  
ATOM    447  HB3 LYS A  27      -4.307   0.140 -19.741  1.00  0.00           H  
ATOM    448  HG2 LYS A  27      -6.146   0.234 -18.039  1.00  0.00           H  
ATOM    449  HG3 LYS A  27      -4.970  -0.226 -16.807  1.00  0.00           H  
ATOM    450  HD2 LYS A  27      -3.681   1.775 -17.179  1.00  0.00           H  
ATOM    451  HD3 LYS A  27      -4.635   2.190 -18.604  1.00  0.00           H  
ATOM    452  HE2 LYS A  27      -6.523   2.789 -17.324  1.00  0.00           H  
ATOM    453  HE3 LYS A  27      -5.961   1.879 -15.907  1.00  0.00           H  
ATOM    454  HZ1 LYS A  27      -5.536   4.261 -15.657  1.00  0.00           H  
ATOM    455  HZ2 LYS A  27      -4.604   4.252 -17.077  1.00  0.00           H  
ATOM    456  HZ3 LYS A  27      -4.087   3.381 -15.712  1.00  0.00           H  
ATOM    457  N   SER A  28      -3.322  -3.187 -20.452  1.00  0.00           N  
ATOM    458  CA  SER A  28      -2.836  -3.738 -21.756  1.00  0.00           C  
ATOM    459  C   SER A  28      -3.769  -4.851 -22.244  1.00  0.00           C  
ATOM    460  O   SER A  28      -4.137  -4.898 -23.403  1.00  0.00           O  
ATOM    461  CB  SER A  28      -1.444  -4.297 -21.461  1.00  0.00           C  
ATOM    462  OG  SER A  28      -0.842  -4.720 -22.677  1.00  0.00           O  
ATOM    463  H   SER A  28      -2.871  -3.439 -19.620  1.00  0.00           H  
ATOM    464  HA  SER A  28      -2.769  -2.954 -22.492  1.00  0.00           H  
ATOM    465  HB2 SER A  28      -0.834  -3.532 -21.011  1.00  0.00           H  
ATOM    466  HB3 SER A  28      -1.530  -5.133 -20.779  1.00  0.00           H  
ATOM    467  HG  SER A  28      -0.111  -5.304 -22.459  1.00  0.00           H  
ATOM    468  N   GLU A  29      -4.148  -5.747 -21.368  1.00  0.00           N  
ATOM    469  CA  GLU A  29      -5.054  -6.865 -21.775  1.00  0.00           C  
ATOM    470  C   GLU A  29      -6.529  -6.505 -21.532  1.00  0.00           C  
ATOM    471  O   GLU A  29      -7.407  -7.327 -21.717  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -4.641  -8.044 -20.894  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -3.281  -8.574 -21.355  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -3.079  -9.995 -20.827  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -2.860 -10.137 -19.636  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -3.148 -10.916 -21.624  1.00  0.00           O  
ATOM    477  H   GLU A  29      -3.833  -5.686 -20.442  1.00  0.00           H  
ATOM    478  HA  GLU A  29      -4.896  -7.114 -22.812  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -4.571  -7.717 -19.865  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -5.377  -8.830 -20.973  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -3.246  -8.581 -22.435  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -2.498  -7.936 -20.974  1.00  0.00           H  
ATOM    483  N   HIS A  30      -6.814  -5.287 -21.130  1.00  0.00           N  
ATOM    484  CA  HIS A  30      -8.235  -4.883 -20.892  1.00  0.00           C  
ATOM    485  C   HIS A  30      -8.406  -3.385 -21.186  1.00  0.00           C  
ATOM    486  O   HIS A  30      -8.382  -2.576 -20.281  1.00  0.00           O  
ATOM    487  CB  HIS A  30      -8.522  -5.169 -19.413  1.00  0.00           C  
ATOM    488  CG  HIS A  30      -8.286  -6.622 -19.107  1.00  0.00           C  
ATOM    489  ND1 HIS A  30      -9.304  -7.562 -19.140  1.00  0.00           N  
ATOM    490  CD2 HIS A  30      -7.155  -7.308 -18.748  1.00  0.00           C  
ATOM    491  CE1 HIS A  30      -8.769  -8.751 -18.808  1.00  0.00           C  
ATOM    492  NE2 HIS A  30      -7.460  -8.652 -18.558  1.00  0.00           N  
ATOM    493  H   HIS A  30      -6.096  -4.635 -21.002  1.00  0.00           H  
ATOM    494  HA  HIS A  30      -8.898  -5.465 -21.514  1.00  0.00           H  
ATOM    495  HB2 HIS A  30      -7.875  -4.563 -18.799  1.00  0.00           H  
ATOM    496  HB3 HIS A  30      -9.551  -4.923 -19.197  1.00  0.00           H  
ATOM    497  HD1 HIS A  30     -10.242  -7.392 -19.366  1.00  0.00           H  
ATOM    498  HD2 HIS A  30      -6.174  -6.870 -18.646  1.00  0.00           H  
ATOM    499  HE1 HIS A  30      -9.328  -9.673 -18.751  1.00  0.00           H  
ATOM    500  N   PRO A  31      -8.575  -3.057 -22.447  1.00  0.00           N  
ATOM    501  CA  PRO A  31      -8.752  -1.634 -22.838  1.00  0.00           C  
ATOM    502  C   PRO A  31     -10.079  -1.097 -22.297  1.00  0.00           C  
ATOM    503  O   PRO A  31     -11.144  -1.504 -22.724  1.00  0.00           O  
ATOM    504  CB  PRO A  31      -8.757  -1.681 -24.366  1.00  0.00           C  
ATOM    505  CG  PRO A  31      -9.181  -3.073 -24.700  1.00  0.00           C  
ATOM    506  CD  PRO A  31      -8.621  -3.951 -23.615  1.00  0.00           C  
ATOM    507  HA  PRO A  31      -7.926  -1.037 -22.487  1.00  0.00           H  
ATOM    508  HB2 PRO A  31      -9.463  -0.962 -24.761  1.00  0.00           H  
ATOM    509  HB3 PRO A  31      -7.767  -1.492 -24.752  1.00  0.00           H  
ATOM    510  HG2 PRO A  31     -10.261  -3.138 -24.717  1.00  0.00           H  
ATOM    511  HG3 PRO A  31      -8.774  -3.369 -25.654  1.00  0.00           H  
ATOM    512  HD2 PRO A  31      -9.274  -4.795 -23.426  1.00  0.00           H  
ATOM    513  HD3 PRO A  31      -7.628  -4.285 -23.867  1.00  0.00           H  
ATOM    514  N   GLY A  32     -10.020  -0.190 -21.355  1.00  0.00           N  
ATOM    515  CA  GLY A  32     -11.272   0.376 -20.772  1.00  0.00           C  
ATOM    516  C   GLY A  32     -11.454  -0.119 -19.331  1.00  0.00           C  
ATOM    517  O   GLY A  32     -12.210   0.450 -18.567  1.00  0.00           O  
ATOM    518  H   GLY A  32      -9.149   0.116 -21.027  1.00  0.00           H  
ATOM    519  HA2 GLY A  32     -11.214   1.455 -20.778  1.00  0.00           H  
ATOM    520  HA3 GLY A  32     -12.118   0.060 -21.365  1.00  0.00           H  
ATOM    521  N   LEU A  33     -10.776  -1.183 -18.955  1.00  0.00           N  
ATOM    522  CA  LEU A  33     -10.912  -1.734 -17.563  1.00  0.00           C  
ATOM    523  C   LEU A  33     -10.789  -0.633 -16.503  1.00  0.00           C  
ATOM    524  O   LEU A  33      -9.726  -0.090 -16.271  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -9.764  -2.742 -17.422  1.00  0.00           C  
ATOM    526  CG  LEU A  33     -10.194  -3.934 -16.550  1.00  0.00           C  
ATOM    527  CD1 LEU A  33     -10.564  -3.443 -15.150  1.00  0.00           C  
ATOM    528  CD2 LEU A  33     -11.401  -4.638 -17.177  1.00  0.00           C  
ATOM    529  H   LEU A  33     -10.187  -1.635 -19.594  1.00  0.00           H  
ATOM    530  HA  LEU A  33     -11.854  -2.240 -17.453  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -9.483  -3.100 -18.401  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -8.916  -2.255 -16.965  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -9.372  -4.631 -16.474  1.00  0.00           H  
ATOM    534 HD11 LEU A  33     -10.408  -4.240 -14.439  1.00  0.00           H  
ATOM    535 HD12 LEU A  33     -11.602  -3.146 -15.135  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -9.943  -2.600 -14.887  1.00  0.00           H  
ATOM    537 HD21 LEU A  33     -12.308  -4.133 -16.874  1.00  0.00           H  
ATOM    538 HD22 LEU A  33     -11.433  -5.665 -16.844  1.00  0.00           H  
ATOM    539 HD23 LEU A  33     -11.317  -4.609 -18.253  1.00  0.00           H  
ATOM    540  N   SER A  34     -11.881  -0.318 -15.862  1.00  0.00           N  
ATOM    541  CA  SER A  34     -11.866   0.737 -14.806  1.00  0.00           C  
ATOM    542  C   SER A  34     -11.199   0.194 -13.538  1.00  0.00           C  
ATOM    543  O   SER A  34     -10.570  -0.847 -13.559  1.00  0.00           O  
ATOM    544  CB  SER A  34     -13.340   1.062 -14.545  1.00  0.00           C  
ATOM    545  OG  SER A  34     -14.107  -0.136 -14.591  1.00  0.00           O  
ATOM    546  H   SER A  34     -12.718  -0.782 -16.077  1.00  0.00           H  
ATOM    547  HA  SER A  34     -11.351   1.617 -15.158  1.00  0.00           H  
ATOM    548  HB2 SER A  34     -13.445   1.507 -13.574  1.00  0.00           H  
ATOM    549  HB3 SER A  34     -13.693   1.755 -15.297  1.00  0.00           H  
ATOM    550  HG  SER A  34     -15.008   0.078 -14.337  1.00  0.00           H  
ATOM    551  N   ILE A  35     -11.333   0.890 -12.436  1.00  0.00           N  
ATOM    552  CA  ILE A  35     -10.707   0.415 -11.164  1.00  0.00           C  
ATOM    553  C   ILE A  35     -11.657  -0.530 -10.406  1.00  0.00           C  
ATOM    554  O   ILE A  35     -11.436  -0.836  -9.249  1.00  0.00           O  
ATOM    555  CB  ILE A  35     -10.447   1.688 -10.346  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -9.543   2.650 -11.140  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -9.765   1.323  -9.022  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -8.201   1.982 -11.461  1.00  0.00           C  
ATOM    559  H   ILE A  35     -11.843   1.727 -12.445  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -9.772  -0.083 -11.371  1.00  0.00           H  
ATOM    561  HB  ILE A  35     -11.389   2.172 -10.137  1.00  0.00           H  
ATOM    562 HG12 ILE A  35     -10.037   2.923 -12.061  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -9.367   3.539 -10.552  1.00  0.00           H  
ATOM    564 HG21 ILE A  35     -10.510   0.994  -8.313  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -9.253   2.190  -8.630  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -9.052   0.530  -9.191  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -8.366   1.134 -12.109  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -7.736   1.648 -10.545  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -7.554   2.691 -11.955  1.00  0.00           H  
ATOM    570  N   GLY A  36     -12.707  -0.998 -11.043  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -13.656  -1.921 -10.352  1.00  0.00           C  
ATOM    572  C   GLY A  36     -13.194  -3.365 -10.550  1.00  0.00           C  
ATOM    573  O   GLY A  36     -12.861  -4.053  -9.603  1.00  0.00           O  
ATOM    574  H   GLY A  36     -12.870  -0.746 -11.974  1.00  0.00           H  
ATOM    575  HA2 GLY A  36     -13.681  -1.689  -9.298  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -14.644  -1.803 -10.771  1.00  0.00           H  
ATOM    577  N   ASP A  37     -13.167  -3.827 -11.776  1.00  0.00           N  
ATOM    578  CA  ASP A  37     -12.720  -5.229 -12.043  1.00  0.00           C  
ATOM    579  C   ASP A  37     -11.248  -5.391 -11.657  1.00  0.00           C  
ATOM    580  O   ASP A  37     -10.871  -6.348 -11.007  1.00  0.00           O  
ATOM    581  CB  ASP A  37     -12.906  -5.435 -13.547  1.00  0.00           C  
ATOM    582  CG  ASP A  37     -14.395  -5.584 -13.863  1.00  0.00           C  
ATOM    583  OD1 ASP A  37     -15.058  -4.569 -13.992  1.00  0.00           O  
ATOM    584  OD2 ASP A  37     -14.847  -6.713 -13.969  1.00  0.00           O  
ATOM    585  H   ASP A  37     -13.438  -3.248 -12.520  1.00  0.00           H  
ATOM    586  HA  ASP A  37     -13.332  -5.929 -11.496  1.00  0.00           H  
ATOM    587  HB2 ASP A  37     -12.508  -4.582 -14.078  1.00  0.00           H  
ATOM    588  HB3 ASP A  37     -12.383  -6.327 -13.856  1.00  0.00           H  
ATOM    589  N   THR A  38     -10.415  -4.457 -12.046  1.00  0.00           N  
ATOM    590  CA  THR A  38      -8.960  -4.545 -11.700  1.00  0.00           C  
ATOM    591  C   THR A  38      -8.797  -4.571 -10.170  1.00  0.00           C  
ATOM    592  O   THR A  38      -7.916  -5.223  -9.647  1.00  0.00           O  
ATOM    593  CB  THR A  38      -8.324  -3.288 -12.335  1.00  0.00           C  
ATOM    594  OG1 THR A  38      -8.229  -3.480 -13.739  1.00  0.00           O  
ATOM    595  CG2 THR A  38      -6.916  -3.035 -11.775  1.00  0.00           C  
ATOM    596  H   THR A  38     -10.747  -3.694 -12.567  1.00  0.00           H  
ATOM    597  HA  THR A  38      -8.530  -5.434 -12.134  1.00  0.00           H  
ATOM    598  HB  THR A  38      -8.949  -2.431 -12.138  1.00  0.00           H  
ATOM    599  HG1 THR A  38      -7.894  -2.669 -14.126  1.00  0.00           H  
ATOM    600 HG21 THR A  38      -6.265  -3.849 -12.057  1.00  0.00           H  
ATOM    601 HG22 THR A  38      -6.962  -2.966 -10.698  1.00  0.00           H  
ATOM    602 HG23 THR A  38      -6.530  -2.109 -12.178  1.00  0.00           H  
ATOM    603  N   ALA A  39      -9.650  -3.876  -9.459  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -9.557  -3.866  -7.966  1.00  0.00           C  
ATOM    605  C   ALA A  39      -9.971  -5.230  -7.408  1.00  0.00           C  
ATOM    606  O   ALA A  39      -9.514  -5.646  -6.360  1.00  0.00           O  
ATOM    607  CB  ALA A  39     -10.532  -2.779  -7.508  1.00  0.00           C  
ATOM    608  H   ALA A  39     -10.356  -3.369  -9.911  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -8.554  -3.620  -7.650  1.00  0.00           H  
ATOM    610  HB1 ALA A  39     -10.109  -1.807  -7.716  1.00  0.00           H  
ATOM    611  HB2 ALA A  39     -10.706  -2.876  -6.447  1.00  0.00           H  
ATOM    612  HB3 ALA A  39     -11.466  -2.887  -8.038  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.829  -5.930  -8.108  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.273  -7.275  -7.632  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.204  -8.320  -7.961  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.048  -9.303  -7.262  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.564  -7.565  -8.399  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.715  -6.768  -7.783  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -15.039  -7.219  -8.402  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -16.203  -6.657  -7.584  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -17.413  -7.348  -8.111  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.174  -5.572  -8.953  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.468  -7.254  -6.571  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.440  -7.278  -9.434  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.787  -8.619  -8.342  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.739  -6.938  -6.716  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -13.568  -5.716  -7.976  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -15.103  -6.856  -9.418  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -15.088  -8.297  -8.401  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -16.067  -6.880  -6.534  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -16.291  -5.592  -7.735  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -17.307  -8.374  -7.989  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -17.523  -7.128  -9.123  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -18.252  -7.024  -7.591  1.00  0.00           H  
ATOM    635  N   LYS A  41      -9.467  -8.109  -9.023  1.00  0.00           N  
ATOM    636  CA  LYS A  41      -8.400  -9.081  -9.409  1.00  0.00           C  
ATOM    637  C   LYS A  41      -7.093  -8.762  -8.674  1.00  0.00           C  
ATOM    638  O   LYS A  41      -6.254  -9.623  -8.486  1.00  0.00           O  
ATOM    639  CB  LYS A  41      -8.227  -8.897 -10.917  1.00  0.00           C  
ATOM    640  CG  LYS A  41      -9.245  -9.768 -11.657  1.00  0.00           C  
ATOM    641  CD  LYS A  41      -9.211  -9.435 -13.150  1.00  0.00           C  
ATOM    642  CE  LYS A  41      -8.033 -10.157 -13.807  1.00  0.00           C  
ATOM    643  NZ  LYS A  41      -7.875  -9.502 -15.136  1.00  0.00           N  
ATOM    644  H   LYS A  41      -9.617  -7.305  -9.566  1.00  0.00           H  
ATOM    645  HA  LYS A  41      -8.716 -10.090  -9.195  1.00  0.00           H  
ATOM    646  HB2 LYS A  41      -8.384  -7.860 -11.173  1.00  0.00           H  
ATOM    647  HB3 LYS A  41      -7.229  -9.192 -11.203  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -8.998 -10.810 -11.512  1.00  0.00           H  
ATOM    649  HG3 LYS A  41     -10.233  -9.574 -11.269  1.00  0.00           H  
ATOM    650  HD2 LYS A  41     -10.134  -9.757 -13.611  1.00  0.00           H  
ATOM    651  HD3 LYS A  41      -9.096  -8.370 -13.279  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -7.137 -10.030 -13.214  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -8.256 -11.204 -13.936  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -7.691  -8.488 -15.004  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41      -8.748  -9.628 -15.689  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41      -7.077  -9.934 -15.643  1.00  0.00           H  
ATOM    657  N   LEU A  42      -6.916  -7.532  -8.258  1.00  0.00           N  
ATOM    658  CA  LEU A  42      -5.667  -7.150  -7.535  1.00  0.00           C  
ATOM    659  C   LEU A  42      -5.762  -7.558  -6.065  1.00  0.00           C  
ATOM    660  O   LEU A  42      -4.989  -8.363  -5.587  1.00  0.00           O  
ATOM    661  CB  LEU A  42      -5.587  -5.629  -7.654  1.00  0.00           C  
ATOM    662  CG  LEU A  42      -4.604  -5.246  -8.758  1.00  0.00           C  
ATOM    663  CD1 LEU A  42      -5.130  -5.721 -10.114  1.00  0.00           C  
ATOM    664  CD2 LEU A  42      -4.453  -3.729  -8.777  1.00  0.00           C  
ATOM    665  H   LEU A  42      -7.607  -6.859  -8.422  1.00  0.00           H  
ATOM    666  HA  LEU A  42      -4.805  -7.604  -7.999  1.00  0.00           H  
ATOM    667  HB2 LEU A  42      -6.563  -5.235  -7.887  1.00  0.00           H  
ATOM    668  HB3 LEU A  42      -5.249  -5.212  -6.717  1.00  0.00           H  
ATOM    669  HG  LEU A  42      -3.645  -5.702  -8.562  1.00  0.00           H  
ATOM    670 HD11 LEU A  42      -5.600  -6.686 -10.000  1.00  0.00           H  
ATOM    671 HD12 LEU A  42      -4.308  -5.800 -10.810  1.00  0.00           H  
ATOM    672 HD13 LEU A  42      -5.851  -5.010 -10.489  1.00  0.00           H  
ATOM    673 HD21 LEU A  42      -4.398  -3.366  -7.761  1.00  0.00           H  
ATOM    674 HD22 LEU A  42      -5.305  -3.288  -9.271  1.00  0.00           H  
ATOM    675 HD23 LEU A  42      -3.550  -3.463  -9.304  1.00  0.00           H  
ATOM    676  N   GLY A  43      -6.707  -7.001  -5.342  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -6.864  -7.346  -3.891  1.00  0.00           C  
ATOM    678  C   GLY A  43      -6.929  -8.866  -3.720  1.00  0.00           C  
ATOM    679  O   GLY A  43      -6.527  -9.403  -2.705  1.00  0.00           O  
ATOM    680  H   GLY A  43      -7.313  -6.351  -5.756  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -6.015  -6.959  -3.341  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -7.773  -6.904  -3.512  1.00  0.00           H  
ATOM    683  N   GLU A  44      -7.405  -9.563  -4.724  1.00  0.00           N  
ATOM    684  CA  GLU A  44      -7.464 -11.050  -4.639  1.00  0.00           C  
ATOM    685  C   GLU A  44      -6.046 -11.598  -4.779  1.00  0.00           C  
ATOM    686  O   GLU A  44      -5.666 -12.546  -4.118  1.00  0.00           O  
ATOM    687  CB  GLU A  44      -8.337 -11.493  -5.815  1.00  0.00           C  
ATOM    688  CG  GLU A  44      -8.624 -12.991  -5.700  1.00  0.00           C  
ATOM    689  CD  GLU A  44      -9.141 -13.518  -7.041  1.00  0.00           C  
ATOM    690  OE1 GLU A  44      -8.334 -13.684  -7.940  1.00  0.00           O  
ATOM    691  OE2 GLU A  44     -10.336 -13.744  -7.145  1.00  0.00           O  
ATOM    692  H   GLU A  44      -7.697  -9.106  -5.539  1.00  0.00           H  
ATOM    693  HA  GLU A  44      -7.903 -11.361  -3.703  1.00  0.00           H  
ATOM    694  HB2 GLU A  44      -9.267 -10.944  -5.799  1.00  0.00           H  
ATOM    695  HB3 GLU A  44      -7.820 -11.298  -6.742  1.00  0.00           H  
ATOM    696  HG2 GLU A  44      -7.716 -13.513  -5.433  1.00  0.00           H  
ATOM    697  HG3 GLU A  44      -9.372 -13.158  -4.938  1.00  0.00           H  
ATOM    698  N   MET A  45      -5.255 -10.986  -5.626  1.00  0.00           N  
ATOM    699  CA  MET A  45      -3.848 -11.441  -5.809  1.00  0.00           C  
ATOM    700  C   MET A  45      -2.991 -10.909  -4.660  1.00  0.00           C  
ATOM    701  O   MET A  45      -2.174 -11.617  -4.110  1.00  0.00           O  
ATOM    702  CB  MET A  45      -3.398 -10.838  -7.142  1.00  0.00           C  
ATOM    703  CG  MET A  45      -3.947 -11.679  -8.295  1.00  0.00           C  
ATOM    704  SD  MET A  45      -3.686 -10.804  -9.858  1.00  0.00           S  
ATOM    705  CE  MET A  45      -1.939 -11.228 -10.066  1.00  0.00           C  
ATOM    706  H   MET A  45      -5.584 -10.216  -6.137  1.00  0.00           H  
ATOM    707  HA  MET A  45      -3.800 -12.517  -5.852  1.00  0.00           H  
ATOM    708  HB2 MET A  45      -3.770  -9.827  -7.223  1.00  0.00           H  
ATOM    709  HB3 MET A  45      -2.319 -10.829  -7.187  1.00  0.00           H  
ATOM    710  HG2 MET A  45      -3.435 -12.629  -8.325  1.00  0.00           H  
ATOM    711  HG3 MET A  45      -5.004 -11.845  -8.148  1.00  0.00           H  
ATOM    712  HE1 MET A  45      -1.625 -10.974 -11.068  1.00  0.00           H  
ATOM    713  HE2 MET A  45      -1.802 -12.285  -9.905  1.00  0.00           H  
ATOM    714  HE3 MET A  45      -1.347 -10.677  -9.347  1.00  0.00           H  
ATOM    715  N   TRP A  46      -3.197  -9.668  -4.272  1.00  0.00           N  
ATOM    716  CA  TRP A  46      -2.413  -9.074  -3.133  1.00  0.00           C  
ATOM    717  C   TRP A  46      -2.504  -9.992  -1.907  1.00  0.00           C  
ATOM    718  O   TRP A  46      -1.505 -10.329  -1.299  1.00  0.00           O  
ATOM    719  CB  TRP A  46      -3.080  -7.715  -2.861  1.00  0.00           C  
ATOM    720  CG  TRP A  46      -2.460  -7.063  -1.665  1.00  0.00           C  
ATOM    721  CD1 TRP A  46      -3.127  -6.649  -0.564  1.00  0.00           C  
ATOM    722  CD2 TRP A  46      -1.062  -6.748  -1.437  1.00  0.00           C  
ATOM    723  NE1 TRP A  46      -2.221  -6.095   0.324  1.00  0.00           N  
ATOM    724  CE2 TRP A  46      -0.934  -6.134  -0.171  1.00  0.00           C  
ATOM    725  CE3 TRP A  46       0.097  -6.935  -2.205  1.00  0.00           C  
ATOM    726  CZ2 TRP A  46       0.305  -5.719   0.316  1.00  0.00           C  
ATOM    727  CZ3 TRP A  46       1.345  -6.520  -1.721  1.00  0.00           C  
ATOM    728  CH2 TRP A  46       1.448  -5.912  -0.464  1.00  0.00           C  
ATOM    729  H   TRP A  46      -3.883  -9.130  -4.719  1.00  0.00           H  
ATOM    730  HA  TRP A  46      -1.382  -8.928  -3.418  1.00  0.00           H  
ATOM    731  HB2 TRP A  46      -2.939  -7.079  -3.719  1.00  0.00           H  
ATOM    732  HB3 TRP A  46      -4.137  -7.855  -2.692  1.00  0.00           H  
ATOM    733  HD1 TRP A  46      -4.190  -6.736  -0.404  1.00  0.00           H  
ATOM    734  HE1 TRP A  46      -2.447  -5.717   1.200  1.00  0.00           H  
ATOM    735  HE3 TRP A  46       0.024  -7.403  -3.172  1.00  0.00           H  
ATOM    736  HZ2 TRP A  46       0.380  -5.249   1.286  1.00  0.00           H  
ATOM    737  HZ3 TRP A  46       2.231  -6.669  -2.321  1.00  0.00           H  
ATOM    738  HH2 TRP A  46       2.412  -5.597  -0.098  1.00  0.00           H  
ATOM    739  N   SER A  47      -3.693 -10.413  -1.560  1.00  0.00           N  
ATOM    740  CA  SER A  47      -3.859 -11.328  -0.390  1.00  0.00           C  
ATOM    741  C   SER A  47      -3.184 -12.682  -0.669  1.00  0.00           C  
ATOM    742  O   SER A  47      -3.044 -13.502   0.218  1.00  0.00           O  
ATOM    743  CB  SER A  47      -5.372 -11.509  -0.230  1.00  0.00           C  
ATOM    744  OG  SER A  47      -5.823 -10.733   0.873  1.00  0.00           O  
ATOM    745  H   SER A  47      -4.481 -10.131  -2.070  1.00  0.00           H  
ATOM    746  HA  SER A  47      -3.448 -10.880   0.499  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -5.875 -11.179  -1.124  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -5.596 -12.554  -0.062  1.00  0.00           H  
ATOM    749  HG  SER A  47      -6.530 -11.216   1.306  1.00  0.00           H  
ATOM    750  N   GLU A  48      -2.754 -12.918  -1.889  1.00  0.00           N  
ATOM    751  CA  GLU A  48      -2.081 -14.199  -2.224  1.00  0.00           C  
ATOM    752  C   GLU A  48      -0.576 -13.981  -2.398  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.181 -14.933  -2.445  1.00  0.00           O  
ATOM    754  CB  GLU A  48      -2.718 -14.627  -3.545  1.00  0.00           C  
ATOM    755  CG  GLU A  48      -4.054 -15.320  -3.268  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -4.495 -16.092  -4.513  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -3.900 -17.120  -4.791  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -5.423 -15.643  -5.166  1.00  0.00           O  
ATOM    759  H   GLU A  48      -2.857 -12.255  -2.590  1.00  0.00           H  
ATOM    760  HA  GLU A  48      -2.263 -14.937  -1.466  1.00  0.00           H  
ATOM    761  HB2 GLU A  48      -2.883 -13.755  -4.164  1.00  0.00           H  
ATOM    762  HB3 GLU A  48      -2.059 -15.309  -4.056  1.00  0.00           H  
ATOM    763  HG2 GLU A  48      -3.939 -16.004  -2.440  1.00  0.00           H  
ATOM    764  HG3 GLU A  48      -4.799 -14.578  -3.023  1.00  0.00           H  
ATOM    765  N   GLN A  49      -0.124 -12.747  -2.487  1.00  0.00           N  
ATOM    766  CA  GLN A  49       1.340 -12.506  -2.650  1.00  0.00           C  
ATOM    767  C   GLN A  49       2.087 -13.043  -1.433  1.00  0.00           C  
ATOM    768  O   GLN A  49       1.616 -12.956  -0.314  1.00  0.00           O  
ATOM    769  CB  GLN A  49       1.511 -10.980  -2.734  1.00  0.00           C  
ATOM    770  CG  GLN A  49       0.822 -10.429  -3.987  1.00  0.00           C  
ATOM    771  CD  GLN A  49       1.422 -11.065  -5.244  1.00  0.00           C  
ATOM    772  OE1 GLN A  49       2.587 -11.408  -5.271  1.00  0.00           O  
ATOM    773  NE2 GLN A  49       0.666 -11.236  -6.294  1.00  0.00           N  
ATOM    774  H   GLN A  49      -0.731 -11.978  -2.444  1.00  0.00           H  
ATOM    775  HA  GLN A  49       1.702 -12.969  -3.554  1.00  0.00           H  
ATOM    776  HB2 GLN A  49       1.073 -10.524  -1.858  1.00  0.00           H  
ATOM    777  HB3 GLN A  49       2.563 -10.738  -2.772  1.00  0.00           H  
ATOM    778  HG2 GLN A  49      -0.230 -10.647  -3.941  1.00  0.00           H  
ATOM    779  HG3 GLN A  49       0.962  -9.358  -4.029  1.00  0.00           H  
ATOM    780 HE21 GLN A  49      -0.274 -10.960  -6.272  1.00  0.00           H  
ATOM    781 HE22 GLN A  49       1.037 -11.641  -7.105  1.00  0.00           H  
ATOM    782  N   SER A  50       3.256 -13.572  -1.644  1.00  0.00           N  
ATOM    783  CA  SER A  50       4.065 -14.094  -0.508  1.00  0.00           C  
ATOM    784  C   SER A  50       4.986 -12.976  -0.004  1.00  0.00           C  
ATOM    785  O   SER A  50       4.636 -11.812  -0.070  1.00  0.00           O  
ATOM    786  CB  SER A  50       4.865 -15.257  -1.097  1.00  0.00           C  
ATOM    787  OG  SER A  50       5.823 -14.750  -2.016  1.00  0.00           O  
ATOM    788  H   SER A  50       3.618 -13.602  -2.551  1.00  0.00           H  
ATOM    789  HA  SER A  50       3.421 -14.442   0.285  1.00  0.00           H  
ATOM    790  HB2 SER A  50       5.375 -15.782  -0.306  1.00  0.00           H  
ATOM    791  HB3 SER A  50       4.191 -15.937  -1.602  1.00  0.00           H  
ATOM    792  HG  SER A  50       6.614 -15.291  -1.948  1.00  0.00           H  
ATOM    793  N   ALA A  51       6.154 -13.304   0.488  1.00  0.00           N  
ATOM    794  CA  ALA A  51       7.081 -12.240   0.980  1.00  0.00           C  
ATOM    795  C   ALA A  51       7.826 -11.581  -0.192  1.00  0.00           C  
ATOM    796  O   ALA A  51       8.538 -10.613  -0.007  1.00  0.00           O  
ATOM    797  CB  ALA A  51       8.061 -12.961   1.904  1.00  0.00           C  
ATOM    798  H   ALA A  51       6.424 -14.242   0.529  1.00  0.00           H  
ATOM    799  HA  ALA A  51       6.528 -11.496   1.537  1.00  0.00           H  
ATOM    800  HB1 ALA A  51       8.827 -12.271   2.225  1.00  0.00           H  
ATOM    801  HB2 ALA A  51       8.517 -13.785   1.375  1.00  0.00           H  
ATOM    802  HB3 ALA A  51       7.532 -13.337   2.768  1.00  0.00           H  
ATOM    803  N   LYS A  52       7.672 -12.087  -1.395  1.00  0.00           N  
ATOM    804  CA  LYS A  52       8.376 -11.473  -2.563  1.00  0.00           C  
ATOM    805  C   LYS A  52       7.623 -10.225  -3.031  1.00  0.00           C  
ATOM    806  O   LYS A  52       8.214  -9.197  -3.303  1.00  0.00           O  
ATOM    807  CB  LYS A  52       8.364 -12.549  -3.651  1.00  0.00           C  
ATOM    808  CG  LYS A  52       9.627 -12.427  -4.505  1.00  0.00           C  
ATOM    809  CD  LYS A  52      10.824 -12.981  -3.731  1.00  0.00           C  
ATOM    810  CE  LYS A  52      10.835 -14.507  -3.830  1.00  0.00           C  
ATOM    811  NZ  LYS A  52      12.187 -14.914  -3.353  1.00  0.00           N  
ATOM    812  H   LYS A  52       7.098 -12.868  -1.535  1.00  0.00           H  
ATOM    813  HA  LYS A  52       9.393 -11.224  -2.301  1.00  0.00           H  
ATOM    814  HB2 LYS A  52       8.333 -13.526  -3.189  1.00  0.00           H  
ATOM    815  HB3 LYS A  52       7.494 -12.418  -4.276  1.00  0.00           H  
ATOM    816  HG2 LYS A  52       9.498 -12.988  -5.420  1.00  0.00           H  
ATOM    817  HG3 LYS A  52       9.802 -11.388  -4.741  1.00  0.00           H  
ATOM    818  HD2 LYS A  52      11.738 -12.585  -4.149  1.00  0.00           H  
ATOM    819  HD3 LYS A  52      10.747 -12.690  -2.693  1.00  0.00           H  
ATOM    820  HE2 LYS A  52      10.066 -14.930  -3.196  1.00  0.00           H  
ATOM    821  HE3 LYS A  52      10.695 -14.820  -4.853  1.00  0.00           H  
ATOM    822  HZ1 LYS A  52      12.318 -14.597  -2.371  1.00  0.00           H  
ATOM    823  HZ2 LYS A  52      12.912 -14.479  -3.959  1.00  0.00           H  
ATOM    824  HZ3 LYS A  52      12.272 -15.949  -3.395  1.00  0.00           H  
ATOM    825  N   ASP A  53       6.319 -10.310  -3.120  1.00  0.00           N  
ATOM    826  CA  ASP A  53       5.512  -9.133  -3.562  1.00  0.00           C  
ATOM    827  C   ASP A  53       4.557  -8.708  -2.444  1.00  0.00           C  
ATOM    828  O   ASP A  53       3.354  -8.647  -2.623  1.00  0.00           O  
ATOM    829  CB  ASP A  53       4.726  -9.622  -4.776  1.00  0.00           C  
ATOM    830  CG  ASP A  53       5.423  -9.170  -6.061  1.00  0.00           C  
ATOM    831  OD1 ASP A  53       6.426  -9.771  -6.410  1.00  0.00           O  
ATOM    832  OD2 ASP A  53       4.943  -8.230  -6.673  1.00  0.00           O  
ATOM    833  H   ASP A  53       5.869 -11.149  -2.890  1.00  0.00           H  
ATOM    834  HA  ASP A  53       6.157  -8.315  -3.841  1.00  0.00           H  
ATOM    835  HB2 ASP A  53       4.667 -10.701  -4.757  1.00  0.00           H  
ATOM    836  HB3 ASP A  53       3.730  -9.207  -4.743  1.00  0.00           H  
ATOM    837  N   LYS A  54       5.095  -8.415  -1.289  1.00  0.00           N  
ATOM    838  CA  LYS A  54       4.237  -7.995  -0.147  1.00  0.00           C  
ATOM    839  C   LYS A  54       5.077  -7.469   1.023  1.00  0.00           C  
ATOM    840  O   LYS A  54       4.644  -6.601   1.758  1.00  0.00           O  
ATOM    841  CB  LYS A  54       3.495  -9.266   0.254  1.00  0.00           C  
ATOM    842  CG  LYS A  54       2.041  -8.929   0.596  1.00  0.00           C  
ATOM    843  CD  LYS A  54       1.399 -10.086   1.361  1.00  0.00           C  
ATOM    844  CE  LYS A  54       2.100 -10.263   2.710  1.00  0.00           C  
ATOM    845  NZ  LYS A  54       1.061 -10.841   3.608  1.00  0.00           N  
ATOM    846  H   LYS A  54       6.057  -8.474  -1.200  1.00  0.00           H  
ATOM    847  HA  LYS A  54       3.533  -7.247  -0.467  1.00  0.00           H  
ATOM    848  HB2 LYS A  54       3.513  -9.964  -0.570  1.00  0.00           H  
ATOM    849  HB3 LYS A  54       3.986  -9.705   1.103  1.00  0.00           H  
ATOM    850  HG2 LYS A  54       2.011  -8.035   1.197  1.00  0.00           H  
ATOM    851  HG3 LYS A  54       1.491  -8.762  -0.317  1.00  0.00           H  
ATOM    852  HD2 LYS A  54       0.352  -9.871   1.521  1.00  0.00           H  
ATOM    853  HD3 LYS A  54       1.494 -10.994   0.783  1.00  0.00           H  
ATOM    854  HE2 LYS A  54       2.936 -10.941   2.613  1.00  0.00           H  
ATOM    855  HE3 LYS A  54       2.428  -9.309   3.091  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54       1.408 -10.838   4.587  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54       0.853 -11.817   3.315  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54       0.194 -10.269   3.550  1.00  0.00           H  
ATOM    859  N   GLN A  55       6.267  -7.982   1.204  1.00  0.00           N  
ATOM    860  CA  GLN A  55       7.129  -7.508   2.332  1.00  0.00           C  
ATOM    861  C   GLN A  55       7.742  -6.129   2.023  1.00  0.00           C  
ATOM    862  O   GLN A  55       7.653  -5.234   2.839  1.00  0.00           O  
ATOM    863  CB  GLN A  55       8.229  -8.562   2.473  1.00  0.00           C  
ATOM    864  CG  GLN A  55       7.776  -9.643   3.455  1.00  0.00           C  
ATOM    865  CD  GLN A  55       7.703  -9.055   4.866  1.00  0.00           C  
ATOM    866  OE1 GLN A  55       8.702  -8.634   5.414  1.00  0.00           O  
ATOM    867  NE2 GLN A  55       6.553  -9.006   5.481  1.00  0.00           N  
ATOM    868  H   GLN A  55       6.599  -8.678   0.599  1.00  0.00           H  
ATOM    869  HA  GLN A  55       6.554  -7.460   3.243  1.00  0.00           H  
ATOM    870  HB2 GLN A  55       8.424  -9.007   1.512  1.00  0.00           H  
ATOM    871  HB3 GLN A  55       9.129  -8.096   2.845  1.00  0.00           H  
ATOM    872  HG2 GLN A  55       6.801 -10.008   3.165  1.00  0.00           H  
ATOM    873  HG3 GLN A  55       8.483 -10.459   3.445  1.00  0.00           H  
ATOM    874 HE21 GLN A  55       5.746  -9.345   5.039  1.00  0.00           H  
ATOM    875 HE22 GLN A  55       6.495  -8.631   6.384  1.00  0.00           H  
ATOM    876  N   PRO A  56       8.358  -5.987   0.864  1.00  0.00           N  
ATOM    877  CA  PRO A  56       8.981  -4.686   0.511  1.00  0.00           C  
ATOM    878  C   PRO A  56       7.919  -3.632   0.163  1.00  0.00           C  
ATOM    879  O   PRO A  56       8.225  -2.459   0.050  1.00  0.00           O  
ATOM    880  CB  PRO A  56       9.840  -5.014  -0.707  1.00  0.00           C  
ATOM    881  CG  PRO A  56       9.210  -6.224  -1.316  1.00  0.00           C  
ATOM    882  CD  PRO A  56       8.538  -6.987  -0.205  1.00  0.00           C  
ATOM    883  HA  PRO A  56       9.609  -4.337   1.315  1.00  0.00           H  
ATOM    884  HB2 PRO A  56       9.828  -4.188  -1.406  1.00  0.00           H  
ATOM    885  HB3 PRO A  56      10.851  -5.238  -0.404  1.00  0.00           H  
ATOM    886  HG2 PRO A  56       8.478  -5.924  -2.054  1.00  0.00           H  
ATOM    887  HG3 PRO A  56       9.965  -6.842  -1.775  1.00  0.00           H  
ATOM    888  HD2 PRO A  56       7.586  -7.366  -0.544  1.00  0.00           H  
ATOM    889  HD3 PRO A  56       9.170  -7.791   0.138  1.00  0.00           H  
ATOM    890  N   TYR A  57       6.681  -4.032  -0.010  1.00  0.00           N  
ATOM    891  CA  TYR A  57       5.615  -3.042  -0.352  1.00  0.00           C  
ATOM    892  C   TYR A  57       5.018  -2.435   0.920  1.00  0.00           C  
ATOM    893  O   TYR A  57       4.702  -1.260   0.962  1.00  0.00           O  
ATOM    894  CB  TYR A  57       4.560  -3.841  -1.119  1.00  0.00           C  
ATOM    895  CG  TYR A  57       5.047  -4.089  -2.529  1.00  0.00           C  
ATOM    896  CD1 TYR A  57       5.455  -3.015  -3.331  1.00  0.00           C  
ATOM    897  CD2 TYR A  57       5.092  -5.394  -3.033  1.00  0.00           C  
ATOM    898  CE1 TYR A  57       5.909  -3.246  -4.634  1.00  0.00           C  
ATOM    899  CE2 TYR A  57       5.545  -5.625  -4.338  1.00  0.00           C  
ATOM    900  CZ  TYR A  57       5.954  -4.552  -5.137  1.00  0.00           C  
ATOM    901  OH  TYR A  57       6.402  -4.780  -6.423  1.00  0.00           O  
ATOM    902  H   TYR A  57       6.452  -4.979   0.083  1.00  0.00           H  
ATOM    903  HA  TYR A  57       6.016  -2.265  -0.984  1.00  0.00           H  
ATOM    904  HB2 TYR A  57       4.394  -4.786  -0.622  1.00  0.00           H  
ATOM    905  HB3 TYR A  57       3.637  -3.281  -1.150  1.00  0.00           H  
ATOM    906  HD1 TYR A  57       5.420  -2.008  -2.943  1.00  0.00           H  
ATOM    907  HD2 TYR A  57       4.777  -6.222  -2.416  1.00  0.00           H  
ATOM    908  HE1 TYR A  57       6.223  -2.419  -5.252  1.00  0.00           H  
ATOM    909  HE2 TYR A  57       5.580  -6.631  -4.727  1.00  0.00           H  
ATOM    910  HH  TYR A  57       7.357  -4.687  -6.425  1.00  0.00           H  
ATOM    911  N   GLU A  58       4.866  -3.221   1.957  1.00  0.00           N  
ATOM    912  CA  GLU A  58       4.293  -2.679   3.229  1.00  0.00           C  
ATOM    913  C   GLU A  58       5.324  -1.787   3.937  1.00  0.00           C  
ATOM    914  O   GLU A  58       4.970  -0.929   4.723  1.00  0.00           O  
ATOM    915  CB  GLU A  58       3.946  -3.905   4.085  1.00  0.00           C  
ATOM    916  CG  GLU A  58       5.196  -4.764   4.319  1.00  0.00           C  
ATOM    917  CD  GLU A  58       5.298  -5.139   5.801  1.00  0.00           C  
ATOM    918  OE1 GLU A  58       4.688  -6.123   6.186  1.00  0.00           O  
ATOM    919  OE2 GLU A  58       5.983  -4.435   6.524  1.00  0.00           O  
ATOM    920  H   GLU A  58       5.132  -4.162   1.903  1.00  0.00           H  
ATOM    921  HA  GLU A  58       3.398  -2.116   3.020  1.00  0.00           H  
ATOM    922  HB2 GLU A  58       3.550  -3.574   5.034  1.00  0.00           H  
ATOM    923  HB3 GLU A  58       3.199  -4.495   3.574  1.00  0.00           H  
ATOM    924  HG2 GLU A  58       5.127  -5.665   3.727  1.00  0.00           H  
ATOM    925  HG3 GLU A  58       6.075  -4.212   4.031  1.00  0.00           H  
ATOM    926  N   GLN A  59       6.591  -1.978   3.656  1.00  0.00           N  
ATOM    927  CA  GLN A  59       7.642  -1.136   4.304  1.00  0.00           C  
ATOM    928  C   GLN A  59       7.661   0.251   3.658  1.00  0.00           C  
ATOM    929  O   GLN A  59       7.344   1.241   4.287  1.00  0.00           O  
ATOM    930  CB  GLN A  59       8.960  -1.868   4.047  1.00  0.00           C  
ATOM    931  CG  GLN A  59       9.108  -3.019   5.044  1.00  0.00           C  
ATOM    932  CD  GLN A  59      10.042  -4.082   4.462  1.00  0.00           C  
ATOM    933  OE1 GLN A  59       9.701  -5.247   4.415  1.00  0.00           O  
ATOM    934  NE2 GLN A  59      11.216  -3.727   4.014  1.00  0.00           N  
ATOM    935  H   GLN A  59       6.848  -2.674   3.016  1.00  0.00           H  
ATOM    936  HA  GLN A  59       7.462  -1.057   5.365  1.00  0.00           H  
ATOM    937  HB2 GLN A  59       8.963  -2.260   3.040  1.00  0.00           H  
ATOM    938  HB3 GLN A  59       9.784  -1.180   4.169  1.00  0.00           H  
ATOM    939  HG2 GLN A  59       9.521  -2.642   5.968  1.00  0.00           H  
ATOM    940  HG3 GLN A  59       8.141  -3.458   5.233  1.00  0.00           H  
ATOM    941 HE21 GLN A  59      11.492  -2.788   4.053  1.00  0.00           H  
ATOM    942 HE22 GLN A  59      11.821  -4.400   3.640  1.00  0.00           H  
ATOM    943  N   LYS A  60       8.043   0.326   2.402  1.00  0.00           N  
ATOM    944  CA  LYS A  60       8.104   1.646   1.683  1.00  0.00           C  
ATOM    945  C   LYS A  60       6.840   2.486   1.928  1.00  0.00           C  
ATOM    946  O   LYS A  60       6.881   3.702   1.880  1.00  0.00           O  
ATOM    947  CB  LYS A  60       8.214   1.279   0.202  1.00  0.00           C  
ATOM    948  CG  LYS A  60       8.688   2.495  -0.595  1.00  0.00           C  
ATOM    949  CD  LYS A  60       8.497   2.230  -2.090  1.00  0.00           C  
ATOM    950  CE  LYS A  60       9.522   3.040  -2.888  1.00  0.00           C  
ATOM    951  NZ  LYS A  60       8.947   4.412  -2.969  1.00  0.00           N  
ATOM    952  H   LYS A  60       8.313  -0.491   1.931  1.00  0.00           H  
ATOM    953  HA  LYS A  60       8.980   2.195   1.986  1.00  0.00           H  
ATOM    954  HB2 LYS A  60       8.923   0.472   0.084  1.00  0.00           H  
ATOM    955  HB3 LYS A  60       7.248   0.965  -0.164  1.00  0.00           H  
ATOM    956  HG2 LYS A  60       8.111   3.362  -0.306  1.00  0.00           H  
ATOM    957  HG3 LYS A  60       9.733   2.674  -0.394  1.00  0.00           H  
ATOM    958  HD2 LYS A  60       8.637   1.177  -2.288  1.00  0.00           H  
ATOM    959  HD3 LYS A  60       7.500   2.523  -2.384  1.00  0.00           H  
ATOM    960  HE2 LYS A  60      10.471   3.056  -2.372  1.00  0.00           H  
ATOM    961  HE3 LYS A  60       9.636   2.629  -3.880  1.00  0.00           H  
ATOM    962  HZ1 LYS A  60       8.007   4.370  -3.410  1.00  0.00           H  
ATOM    963  HZ2 LYS A  60       9.573   5.016  -3.541  1.00  0.00           H  
ATOM    964  HZ3 LYS A  60       8.862   4.809  -2.012  1.00  0.00           H  
ATOM    965  N   ALA A  61       5.729   1.850   2.204  1.00  0.00           N  
ATOM    966  CA  ALA A  61       4.474   2.612   2.471  1.00  0.00           C  
ATOM    967  C   ALA A  61       4.367   2.905   3.967  1.00  0.00           C  
ATOM    968  O   ALA A  61       3.923   3.961   4.375  1.00  0.00           O  
ATOM    969  CB  ALA A  61       3.340   1.688   2.027  1.00  0.00           C  
ATOM    970  H   ALA A  61       5.722   0.873   2.253  1.00  0.00           H  
ATOM    971  HA  ALA A  61       4.456   3.527   1.901  1.00  0.00           H  
ATOM    972  HB1 ALA A  61       2.506   2.282   1.683  1.00  0.00           H  
ATOM    973  HB2 ALA A  61       3.028   1.077   2.860  1.00  0.00           H  
ATOM    974  HB3 ALA A  61       3.686   1.055   1.225  1.00  0.00           H  
ATOM    975  N   ALA A  62       4.777   1.968   4.785  1.00  0.00           N  
ATOM    976  CA  ALA A  62       4.711   2.172   6.266  1.00  0.00           C  
ATOM    977  C   ALA A  62       5.538   3.396   6.670  1.00  0.00           C  
ATOM    978  O   ALA A  62       5.075   4.251   7.403  1.00  0.00           O  
ATOM    979  CB  ALA A  62       5.305   0.900   6.875  1.00  0.00           C  
ATOM    980  H   ALA A  62       5.129   1.128   4.420  1.00  0.00           H  
ATOM    981  HA  ALA A  62       3.687   2.288   6.584  1.00  0.00           H  
ATOM    982  HB1 ALA A  62       6.176   0.603   6.311  1.00  0.00           H  
ATOM    983  HB2 ALA A  62       4.570   0.110   6.846  1.00  0.00           H  
ATOM    984  HB3 ALA A  62       5.588   1.091   7.900  1.00  0.00           H  
ATOM    985  N   LYS A  63       6.755   3.488   6.193  1.00  0.00           N  
ATOM    986  CA  LYS A  63       7.614   4.661   6.543  1.00  0.00           C  
ATOM    987  C   LYS A  63       7.006   5.940   5.963  1.00  0.00           C  
ATOM    988  O   LYS A  63       6.722   6.882   6.677  1.00  0.00           O  
ATOM    989  CB  LYS A  63       8.973   4.375   5.901  1.00  0.00           C  
ATOM    990  CG  LYS A  63      10.018   5.339   6.465  1.00  0.00           C  
ATOM    991  CD  LYS A  63      10.631   4.742   7.734  1.00  0.00           C  
ATOM    992  CE  LYS A  63      11.604   3.623   7.355  1.00  0.00           C  
ATOM    993  NZ  LYS A  63      12.015   3.015   8.651  1.00  0.00           N  
ATOM    994  H   LYS A  63       7.103   2.788   5.601  1.00  0.00           H  
ATOM    995  HA  LYS A  63       7.720   4.745   7.613  1.00  0.00           H  
ATOM    996  HB2 LYS A  63       9.266   3.358   6.117  1.00  0.00           H  
ATOM    997  HB3 LYS A  63       8.902   4.510   4.832  1.00  0.00           H  
ATOM    998  HG2 LYS A  63      10.794   5.498   5.730  1.00  0.00           H  
ATOM    999  HG3 LYS A  63       9.548   6.281   6.704  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63      11.161   5.513   8.275  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63       9.847   4.339   8.357  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63      11.108   2.891   6.732  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63      12.466   4.029   6.848  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63      11.173   2.671   9.155  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63      12.498   3.730   9.231  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63      12.658   2.219   8.473  1.00  0.00           H  
ATOM   1007  N   LEU A  64       6.806   5.977   4.667  1.00  0.00           N  
ATOM   1008  CA  LEU A  64       6.215   7.194   4.017  1.00  0.00           C  
ATOM   1009  C   LEU A  64       4.925   7.609   4.733  1.00  0.00           C  
ATOM   1010  O   LEU A  64       4.589   8.775   4.802  1.00  0.00           O  
ATOM   1011  CB  LEU A  64       5.913   6.774   2.576  1.00  0.00           C  
ATOM   1012  CG  LEU A  64       7.180   6.902   1.731  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64       6.946   6.266   0.360  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64       7.526   8.382   1.553  1.00  0.00           C  
ATOM   1015  H   LEU A  64       7.052   5.203   4.120  1.00  0.00           H  
ATOM   1016  HA  LEU A  64       6.925   8.005   4.023  1.00  0.00           H  
ATOM   1017  HB2 LEU A  64       5.573   5.748   2.565  1.00  0.00           H  
ATOM   1018  HB3 LEU A  64       5.144   7.413   2.169  1.00  0.00           H  
ATOM   1019  HG  LEU A  64       7.997   6.396   2.227  1.00  0.00           H  
ATOM   1020 HD11 LEU A  64       6.291   5.414   0.465  1.00  0.00           H  
ATOM   1021 HD12 LEU A  64       7.890   5.947  -0.055  1.00  0.00           H  
ATOM   1022 HD13 LEU A  64       6.489   6.990  -0.299  1.00  0.00           H  
ATOM   1023 HD21 LEU A  64       7.934   8.770   2.475  1.00  0.00           H  
ATOM   1024 HD22 LEU A  64       6.633   8.932   1.294  1.00  0.00           H  
ATOM   1025 HD23 LEU A  64       8.255   8.490   0.763  1.00  0.00           H  
ATOM   1026  N   LYS A  65       4.216   6.655   5.280  1.00  0.00           N  
ATOM   1027  CA  LYS A  65       2.959   6.980   6.013  1.00  0.00           C  
ATOM   1028  C   LYS A  65       3.314   7.604   7.364  1.00  0.00           C  
ATOM   1029  O   LYS A  65       2.823   8.655   7.726  1.00  0.00           O  
ATOM   1030  CB  LYS A  65       2.248   5.639   6.209  1.00  0.00           C  
ATOM   1031  CG  LYS A  65       0.906   5.869   6.906  1.00  0.00           C  
ATOM   1032  CD  LYS A  65       0.059   4.599   6.816  1.00  0.00           C  
ATOM   1033  CE  LYS A  65      -1.393   4.926   7.174  1.00  0.00           C  
ATOM   1034  NZ  LYS A  65      -1.999   3.618   7.549  1.00  0.00           N  
ATOM   1035  H   LYS A  65       4.522   5.725   5.220  1.00  0.00           H  
ATOM   1036  HA  LYS A  65       2.344   7.647   5.431  1.00  0.00           H  
ATOM   1037  HB2 LYS A  65       2.081   5.177   5.246  1.00  0.00           H  
ATOM   1038  HB3 LYS A  65       2.861   4.992   6.817  1.00  0.00           H  
ATOM   1039  HG2 LYS A  65       1.078   6.116   7.944  1.00  0.00           H  
ATOM   1040  HG3 LYS A  65       0.385   6.682   6.424  1.00  0.00           H  
ATOM   1041  HD2 LYS A  65       0.103   4.208   5.809  1.00  0.00           H  
ATOM   1042  HD3 LYS A  65       0.441   3.862   7.505  1.00  0.00           H  
ATOM   1043  HE2 LYS A  65      -1.427   5.612   8.008  1.00  0.00           H  
ATOM   1044  HE3 LYS A  65      -1.907   5.341   6.321  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  65      -3.007   3.752   7.763  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  65      -1.512   3.237   8.385  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  65      -1.902   2.950   6.757  1.00  0.00           H  
ATOM   1048  N   GLU A  66       4.163   6.944   8.115  1.00  0.00           N  
ATOM   1049  CA  GLU A  66       4.572   7.462   9.465  1.00  0.00           C  
ATOM   1050  C   GLU A  66       4.963   8.947   9.401  1.00  0.00           C  
ATOM   1051  O   GLU A  66       4.694   9.705  10.314  1.00  0.00           O  
ATOM   1052  CB  GLU A  66       5.780   6.614   9.864  1.00  0.00           C  
ATOM   1053  CG  GLU A  66       6.110   6.855  11.339  1.00  0.00           C  
ATOM   1054  CD  GLU A  66       7.215   5.894  11.780  1.00  0.00           C  
ATOM   1055  OE1 GLU A  66       8.316   6.013  11.265  1.00  0.00           O  
ATOM   1056  OE2 GLU A  66       6.945   5.056  12.624  1.00  0.00           O  
ATOM   1057  H   GLU A  66       4.518   6.087   7.790  1.00  0.00           H  
ATOM   1058  HA  GLU A  66       3.775   7.317  10.176  1.00  0.00           H  
ATOM   1059  HB2 GLU A  66       5.554   5.568   9.712  1.00  0.00           H  
ATOM   1060  HB3 GLU A  66       6.631   6.890   9.259  1.00  0.00           H  
ATOM   1061  HG2 GLU A  66       6.442   7.874  11.472  1.00  0.00           H  
ATOM   1062  HG3 GLU A  66       5.227   6.684  11.938  1.00  0.00           H  
ATOM   1063  N   LYS A  67       5.588   9.365   8.329  1.00  0.00           N  
ATOM   1064  CA  LYS A  67       5.991  10.800   8.204  1.00  0.00           C  
ATOM   1065  C   LYS A  67       4.745  11.679   8.057  1.00  0.00           C  
ATOM   1066  O   LYS A  67       4.522  12.579   8.842  1.00  0.00           O  
ATOM   1067  CB  LYS A  67       6.849  10.871   6.938  1.00  0.00           C  
ATOM   1068  CG  LYS A  67       8.258  10.361   7.248  1.00  0.00           C  
ATOM   1069  CD  LYS A  67       9.242  10.922   6.219  1.00  0.00           C  
ATOM   1070  CE  LYS A  67      10.670  10.546   6.622  1.00  0.00           C  
ATOM   1071  NZ  LYS A  67      11.542  11.496   5.877  1.00  0.00           N  
ATOM   1072  H   LYS A  67       5.789   8.734   7.604  1.00  0.00           H  
ATOM   1073  HA  LYS A  67       6.570  11.106   9.061  1.00  0.00           H  
ATOM   1074  HB2 LYS A  67       6.404  10.258   6.167  1.00  0.00           H  
ATOM   1075  HB3 LYS A  67       6.905  11.894   6.598  1.00  0.00           H  
ATOM   1076  HG2 LYS A  67       8.547  10.684   8.238  1.00  0.00           H  
ATOM   1077  HG3 LYS A  67       8.268   9.282   7.202  1.00  0.00           H  
ATOM   1078  HD2 LYS A  67       9.020  10.508   5.246  1.00  0.00           H  
ATOM   1079  HD3 LYS A  67       9.152  11.997   6.183  1.00  0.00           H  
ATOM   1080  HE2 LYS A  67      10.803  10.666   7.688  1.00  0.00           H  
ATOM   1081  HE3 LYS A  67      10.890   9.533   6.325  1.00  0.00           H  
ATOM   1082  HZ1 LYS A  67      11.300  12.472   6.144  1.00  0.00           H  
ATOM   1083  HZ2 LYS A  67      11.398  11.370   4.854  1.00  0.00           H  
ATOM   1084  HZ3 LYS A  67      12.537  11.312   6.112  1.00  0.00           H  
ATOM   1085  N   TYR A  68       3.956  11.424   7.031  1.00  0.00           N  
ATOM   1086  CA  TYR A  68       2.702  12.220   6.749  1.00  0.00           C  
ATOM   1087  C   TYR A  68       2.012  12.725   8.030  1.00  0.00           C  
ATOM   1088  O   TYR A  68       1.621  13.869   8.109  1.00  0.00           O  
ATOM   1089  CB  TYR A  68       1.792  11.239   6.006  1.00  0.00           C  
ATOM   1090  CG  TYR A  68       0.490  11.909   5.625  1.00  0.00           C  
ATOM   1091  CD1 TYR A  68       0.440  12.774   4.526  1.00  0.00           C  
ATOM   1092  CD2 TYR A  68      -0.669  11.656   6.369  1.00  0.00           C  
ATOM   1093  CE1 TYR A  68      -0.768  13.387   4.171  1.00  0.00           C  
ATOM   1094  CE2 TYR A  68      -1.877  12.268   6.013  1.00  0.00           C  
ATOM   1095  CZ  TYR A  68      -1.926  13.134   4.915  1.00  0.00           C  
ATOM   1096  OH  TYR A  68      -3.117  13.736   4.565  1.00  0.00           O  
ATOM   1097  H   TYR A  68       4.217  10.707   6.415  1.00  0.00           H  
ATOM   1098  HA  TYR A  68       2.932  13.052   6.103  1.00  0.00           H  
ATOM   1099  HB2 TYR A  68       2.290  10.905   5.111  1.00  0.00           H  
ATOM   1100  HB3 TYR A  68       1.587  10.390   6.639  1.00  0.00           H  
ATOM   1101  HD1 TYR A  68       1.334  12.970   3.951  1.00  0.00           H  
ATOM   1102  HD2 TYR A  68      -0.631  10.987   7.217  1.00  0.00           H  
ATOM   1103  HE1 TYR A  68      -0.806  14.055   3.324  1.00  0.00           H  
ATOM   1104  HE2 TYR A  68      -2.771  12.072   6.589  1.00  0.00           H  
ATOM   1105  HH  TYR A  68      -3.499  14.123   5.356  1.00  0.00           H  
ATOM   1106  N   GLU A  69       1.878  11.889   9.028  1.00  0.00           N  
ATOM   1107  CA  GLU A  69       1.224  12.338  10.302  1.00  0.00           C  
ATOM   1108  C   GLU A  69       2.014  13.506  10.903  1.00  0.00           C  
ATOM   1109  O   GLU A  69       1.460  14.529  11.260  1.00  0.00           O  
ATOM   1110  CB  GLU A  69       1.268  11.124  11.232  1.00  0.00           C  
ATOM   1111  CG  GLU A  69       0.477   9.973  10.607  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -0.044   9.052  11.712  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -0.914   9.482  12.452  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69       0.434   7.934  11.799  1.00  0.00           O  
ATOM   1115  H   GLU A  69       2.218  10.974   8.946  1.00  0.00           H  
ATOM   1116  HA  GLU A  69       0.201  12.631  10.118  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69       2.294  10.819  11.379  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69       0.830  11.383  12.184  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -0.355  10.371  10.045  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69       1.121   9.410   9.947  1.00  0.00           H  
ATOM   1121  N   LYS A  70       3.308  13.354  10.993  1.00  0.00           N  
ATOM   1122  CA  LYS A  70       4.161  14.446  11.547  1.00  0.00           C  
ATOM   1123  C   LYS A  70       4.276  15.557  10.504  1.00  0.00           C  
ATOM   1124  O   LYS A  70       4.012  16.712  10.774  1.00  0.00           O  
ATOM   1125  CB  LYS A  70       5.524  13.803  11.806  1.00  0.00           C  
ATOM   1126  CG  LYS A  70       5.657  13.460  13.291  1.00  0.00           C  
ATOM   1127  CD  LYS A  70       5.050  12.079  13.552  1.00  0.00           C  
ATOM   1128  CE  LYS A  70       6.131  11.007  13.393  1.00  0.00           C  
ATOM   1129  NZ  LYS A  70       5.785   9.961  14.395  1.00  0.00           N  
ATOM   1130  H   LYS A  70       3.710  12.519  10.681  1.00  0.00           H  
ATOM   1131  HA  LYS A  70       3.744  14.828  12.466  1.00  0.00           H  
ATOM   1132  HB2 LYS A  70       5.614  12.901  11.217  1.00  0.00           H  
ATOM   1133  HB3 LYS A  70       6.307  14.493  11.527  1.00  0.00           H  
ATOM   1134  HG2 LYS A  70       6.702  13.452  13.567  1.00  0.00           H  
ATOM   1135  HG3 LYS A  70       5.134  14.198  13.880  1.00  0.00           H  
ATOM   1136  HD2 LYS A  70       4.653  12.046  14.556  1.00  0.00           H  
ATOM   1137  HD3 LYS A  70       4.256  11.895  12.844  1.00  0.00           H  
ATOM   1138  HE2 LYS A  70       6.107  10.597  12.392  1.00  0.00           H  
ATOM   1139  HE3 LYS A  70       7.104  11.419  13.610  1.00  0.00           H  
ATOM   1140  HZ1 LYS A  70       5.849  10.363  15.352  1.00  0.00           H  
ATOM   1141  HZ2 LYS A  70       6.449   9.165  14.307  1.00  0.00           H  
ATOM   1142  HZ3 LYS A  70       4.816   9.625  14.226  1.00  0.00           H  
ATOM   1143  N   ASP A  71       4.665  15.201   9.305  1.00  0.00           N  
ATOM   1144  CA  ASP A  71       4.802  16.214   8.208  1.00  0.00           C  
ATOM   1145  C   ASP A  71       3.530  17.065   8.088  1.00  0.00           C  
ATOM   1146  O   ASP A  71       3.588  18.279   8.056  1.00  0.00           O  
ATOM   1147  CB  ASP A  71       5.011  15.389   6.935  1.00  0.00           C  
ATOM   1148  CG  ASP A  71       6.498  15.360   6.576  1.00  0.00           C  
ATOM   1149  OD1 ASP A  71       7.263  14.800   7.344  1.00  0.00           O  
ATOM   1150  OD2 ASP A  71       6.847  15.900   5.539  1.00  0.00           O  
ATOM   1151  H   ASP A  71       4.873  14.259   9.129  1.00  0.00           H  
ATOM   1152  HA  ASP A  71       5.660  16.844   8.385  1.00  0.00           H  
ATOM   1153  HB2 ASP A  71       4.663  14.380   7.101  1.00  0.00           H  
ATOM   1154  HB3 ASP A  71       4.454  15.829   6.124  1.00  0.00           H  
ATOM   1155  N   ILE A  72       2.384  16.432   8.024  1.00  0.00           N  
ATOM   1156  CA  ILE A  72       1.103  17.202   7.905  1.00  0.00           C  
ATOM   1157  C   ILE A  72       0.919  18.100   9.137  1.00  0.00           C  
ATOM   1158  O   ILE A  72       0.331  19.161   9.055  1.00  0.00           O  
ATOM   1159  CB  ILE A  72       0.000  16.128   7.816  1.00  0.00           C  
ATOM   1160  CG1 ILE A  72       0.087  15.425   6.449  1.00  0.00           C  
ATOM   1161  CG2 ILE A  72      -1.397  16.752   7.994  1.00  0.00           C  
ATOM   1162  CD1 ILE A  72      -0.271  16.395   5.313  1.00  0.00           C  
ATOM   1163  H   ILE A  72       2.369  15.449   8.054  1.00  0.00           H  
ATOM   1164  HA  ILE A  72       1.112  17.797   7.006  1.00  0.00           H  
ATOM   1165  HB  ILE A  72       0.154  15.399   8.596  1.00  0.00           H  
ATOM   1166 HG12 ILE A  72       1.094  15.062   6.301  1.00  0.00           H  
ATOM   1167 HG13 ILE A  72      -0.598  14.592   6.435  1.00  0.00           H  
ATOM   1168 HG21 ILE A  72      -1.445  17.686   7.452  1.00  0.00           H  
ATOM   1169 HG22 ILE A  72      -1.578  16.934   9.043  1.00  0.00           H  
ATOM   1170 HG23 ILE A  72      -2.145  16.074   7.611  1.00  0.00           H  
ATOM   1171 HD11 ILE A  72      -1.235  16.840   5.509  1.00  0.00           H  
ATOM   1172 HD12 ILE A  72      -0.307  15.855   4.380  1.00  0.00           H  
ATOM   1173 HD13 ILE A  72       0.477  17.171   5.250  1.00  0.00           H  
ATOM   1174  N   ALA A  73       1.410  17.676  10.273  1.00  0.00           N  
ATOM   1175  CA  ALA A  73       1.255  18.499  11.514  1.00  0.00           C  
ATOM   1176  C   ALA A  73       2.086  19.783  11.420  1.00  0.00           C  
ATOM   1177  O   ALA A  73       1.579  20.872  11.614  1.00  0.00           O  
ATOM   1178  CB  ALA A  73       1.766  17.613  12.651  1.00  0.00           C  
ATOM   1179  H   ALA A  73       1.874  16.814  10.311  1.00  0.00           H  
ATOM   1180  HA  ALA A  73       0.216  18.739  11.674  1.00  0.00           H  
ATOM   1181  HB1 ALA A  73       2.826  17.447  12.531  1.00  0.00           H  
ATOM   1182  HB2 ALA A  73       1.248  16.666  12.630  1.00  0.00           H  
ATOM   1183  HB3 ALA A  73       1.583  18.101  13.597  1.00  0.00           H  
ATOM   1184  N   ALA A  74       3.359  19.664  11.137  1.00  0.00           N  
ATOM   1185  CA  ALA A  74       4.229  20.878  11.044  1.00  0.00           C  
ATOM   1186  C   ALA A  74       3.982  21.612   9.726  1.00  0.00           C  
ATOM   1187  O   ALA A  74       4.130  22.817   9.642  1.00  0.00           O  
ATOM   1188  CB  ALA A  74       5.664  20.350  11.102  1.00  0.00           C  
ATOM   1189  H   ALA A  74       3.750  18.778  10.993  1.00  0.00           H  
ATOM   1190  HA  ALA A  74       4.047  21.536  11.879  1.00  0.00           H  
ATOM   1191  HB1 ALA A  74       6.354  21.167  10.951  1.00  0.00           H  
ATOM   1192  HB2 ALA A  74       5.807  19.610  10.328  1.00  0.00           H  
ATOM   1193  HB3 ALA A  74       5.844  19.901  12.068  1.00  0.00           H  
ATOM   1194  N   TYR A  75       3.599  20.895   8.702  1.00  0.00           N  
ATOM   1195  CA  TYR A  75       3.329  21.550   7.388  1.00  0.00           C  
ATOM   1196  C   TYR A  75       1.977  22.269   7.429  1.00  0.00           C  
ATOM   1197  O   TYR A  75       1.725  23.170   6.651  1.00  0.00           O  
ATOM   1198  CB  TYR A  75       3.306  20.416   6.363  1.00  0.00           C  
ATOM   1199  CG  TYR A  75       3.339  20.999   4.973  1.00  0.00           C  
ATOM   1200  CD1 TYR A  75       2.161  21.474   4.384  1.00  0.00           C  
ATOM   1201  CD2 TYR A  75       4.549  21.071   4.271  1.00  0.00           C  
ATOM   1202  CE1 TYR A  75       2.192  22.019   3.094  1.00  0.00           C  
ATOM   1203  CE2 TYR A  75       4.580  21.615   2.981  1.00  0.00           C  
ATOM   1204  CZ  TYR A  75       3.401  22.089   2.393  1.00  0.00           C  
ATOM   1205  OH  TYR A  75       3.432  22.626   1.123  1.00  0.00           O  
ATOM   1206  H   TYR A  75       3.477  19.928   8.805  1.00  0.00           H  
ATOM   1207  HA  TYR A  75       4.118  22.246   7.149  1.00  0.00           H  
ATOM   1208  HB2 TYR A  75       4.169  19.783   6.509  1.00  0.00           H  
ATOM   1209  HB3 TYR A  75       2.405  19.834   6.489  1.00  0.00           H  
ATOM   1210  HD1 TYR A  75       1.227  21.420   4.925  1.00  0.00           H  
ATOM   1211  HD2 TYR A  75       5.458  20.704   4.725  1.00  0.00           H  
ATOM   1212  HE1 TYR A  75       1.283  22.385   2.641  1.00  0.00           H  
ATOM   1213  HE2 TYR A  75       5.513  21.668   2.441  1.00  0.00           H  
ATOM   1214  HH  TYR A  75       3.930  23.445   1.159  1.00  0.00           H  
ATOM   1215  N   ARG A  76       1.107  21.882   8.332  1.00  0.00           N  
ATOM   1216  CA  ARG A  76      -0.229  22.546   8.425  1.00  0.00           C  
ATOM   1217  C   ARG A  76      -0.180  23.743   9.391  1.00  0.00           C  
ATOM   1218  O   ARG A  76      -1.132  24.495   9.493  1.00  0.00           O  
ATOM   1219  CB  ARG A  76      -1.166  21.458   8.959  1.00  0.00           C  
ATOM   1220  CG  ARG A  76      -2.586  22.014   9.090  1.00  0.00           C  
ATOM   1221  CD  ARG A  76      -3.582  20.854   9.171  1.00  0.00           C  
ATOM   1222  NE  ARG A  76      -3.963  20.577   7.758  1.00  0.00           N  
ATOM   1223  CZ  ARG A  76      -5.136  20.938   7.315  1.00  0.00           C  
ATOM   1224  NH1 ARG A  76      -5.483  22.196   7.338  1.00  0.00           N  
ATOM   1225  NH2 ARG A  76      -5.963  20.041   6.853  1.00  0.00           N  
ATOM   1226  H   ARG A  76       1.327  21.154   8.954  1.00  0.00           H  
ATOM   1227  HA  ARG A  76      -0.558  22.864   7.448  1.00  0.00           H  
ATOM   1228  HB2 ARG A  76      -1.169  20.622   8.275  1.00  0.00           H  
ATOM   1229  HB3 ARG A  76      -0.820  21.130   9.928  1.00  0.00           H  
ATOM   1230  HG2 ARG A  76      -2.656  22.612   9.987  1.00  0.00           H  
ATOM   1231  HG3 ARG A  76      -2.815  22.623   8.231  1.00  0.00           H  
ATOM   1232  HD2 ARG A  76      -3.112  19.986   9.614  1.00  0.00           H  
ATOM   1233  HD3 ARG A  76      -4.453  21.143   9.738  1.00  0.00           H  
ATOM   1234  HE  ARG A  76      -3.332  20.123   7.160  1.00  0.00           H  
ATOM   1235 HH11 ARG A  76      -4.849  22.883   7.694  1.00  0.00           H  
ATOM   1236 HH12 ARG A  76      -6.383  22.473   7.000  1.00  0.00           H  
ATOM   1237 HH21 ARG A  76      -5.697  19.077   6.835  1.00  0.00           H  
ATOM   1238 HH22 ARG A  76      -6.862  20.317   6.514  1.00  0.00           H  
ATOM   1239  N   ALA A  77       0.912  23.928  10.097  1.00  0.00           N  
ATOM   1240  CA  ALA A  77       1.007  25.077  11.047  1.00  0.00           C  
ATOM   1241  C   ALA A  77       2.174  25.989  10.661  1.00  0.00           C  
ATOM   1242  O   ALA A  77       3.296  25.788  11.088  1.00  0.00           O  
ATOM   1243  CB  ALA A  77       1.253  24.441  12.416  1.00  0.00           C  
ATOM   1244  H   ALA A  77       1.670  23.317  10.004  1.00  0.00           H  
ATOM   1245  HA  ALA A  77       0.082  25.632  11.060  1.00  0.00           H  
ATOM   1246  HB1 ALA A  77       2.195  23.913  12.403  1.00  0.00           H  
ATOM   1247  HB2 ALA A  77       0.455  23.749  12.639  1.00  0.00           H  
ATOM   1248  HB3 ALA A  77       1.283  25.212  13.171  1.00  0.00           H  
ATOM   1249  N   LYS A  78       1.916  26.986   9.855  1.00  0.00           N  
ATOM   1250  CA  LYS A  78       3.004  27.919   9.434  1.00  0.00           C  
ATOM   1251  C   LYS A  78       2.518  29.369   9.513  1.00  0.00           C  
ATOM   1252  O   LYS A  78       3.249  30.189  10.043  1.00  0.00           O  
ATOM   1253  CB  LYS A  78       3.315  27.537   7.986  1.00  0.00           C  
ATOM   1254  CG  LYS A  78       4.745  27.959   7.643  1.00  0.00           C  
ATOM   1255  CD  LYS A  78       5.029  27.657   6.170  1.00  0.00           C  
ATOM   1256  CE  LYS A  78       5.288  26.160   5.997  1.00  0.00           C  
ATOM   1257  NZ  LYS A  78       6.732  25.980   6.319  1.00  0.00           N  
ATOM   1258  OXT LYS A  78       1.423  29.633   9.043  1.00  0.00           O  
ATOM   1259  H   LYS A  78       1.002  27.122   9.527  1.00  0.00           H  
ATOM   1260  HA  LYS A  78       3.878  27.780  10.048  1.00  0.00           H  
ATOM   1261  HB2 LYS A  78       3.216  26.467   7.868  1.00  0.00           H  
ATOM   1262  HB3 LYS A  78       2.626  28.038   7.325  1.00  0.00           H  
ATOM   1263  HG2 LYS A  78       4.859  29.019   7.823  1.00  0.00           H  
ATOM   1264  HG3 LYS A  78       5.441  27.412   8.261  1.00  0.00           H  
ATOM   1265  HD2 LYS A  78       4.176  27.947   5.573  1.00  0.00           H  
ATOM   1266  HD3 LYS A  78       5.898  28.211   5.850  1.00  0.00           H  
ATOM   1267  HE2 LYS A  78       4.674  25.591   6.681  1.00  0.00           H  
ATOM   1268  HE3 LYS A  78       5.097  25.859   4.979  1.00  0.00           H  
ATOM   1269  HZ1 LYS A  78       7.307  26.542   5.661  1.00  0.00           H  
ATOM   1270  HZ2 LYS A  78       6.984  24.975   6.230  1.00  0.00           H  
ATOM   1271  HZ3 LYS A  78       6.913  26.299   7.292  1.00  0.00           H  
TER    1272      LYS A  78                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -10.518  18.080  -5.336  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.164  17.804  -4.770  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.656  19.023  -3.992  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.061  20.142  -4.243  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.268  17.521  -5.983  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.272  18.725  -6.931  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.023  18.480  -8.219  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.089  17.634  -9.412  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.216  18.110  -4.566  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.772  17.326  -6.007  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.508  18.995  -5.829  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.196  16.938  -4.128  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.260  17.333  -5.646  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.639  16.653  -6.506  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.246  18.820  -7.389  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.045  19.622  -6.376  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.605  17.616 -10.378  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.028  18.158  -9.492  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.272  16.622  -9.076  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.773  18.809  -3.049  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.232  19.949  -2.249  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.727  19.776  -2.031  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.197  20.131  -0.996  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -7.978  19.883  -0.915  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.369  20.499  -1.076  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -9.264  22.024  -1.008  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -9.105  22.460   0.450  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -9.069  23.948   0.404  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.465  17.897  -2.869  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.439  20.886  -2.741  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.073  18.852  -0.606  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -7.428  20.435  -0.167  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.783  20.208  -2.031  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -10.013  20.149  -0.284  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -8.407  22.351  -1.579  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.160  22.465  -1.418  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -9.947  22.119   1.037  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -8.181  22.080   0.858  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.269  24.259  -0.183  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -8.957  24.322   1.369  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -9.955  24.305  -0.006  1.00  0.00           H  
ATOM     42  N   LYS A   3      -5.038  19.232  -3.003  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -3.566  19.032  -2.863  1.00  0.00           C  
ATOM     44  C   LYS A   3      -2.808  20.138  -3.604  1.00  0.00           C  
ATOM     45  O   LYS A   3      -3.103  20.446  -4.743  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -3.288  17.669  -3.504  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -1.882  17.184  -3.115  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -1.979  15.850  -2.368  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -2.370  16.108  -0.910  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -2.379  14.763  -0.272  1.00  0.00           N  
ATOM     51  H   LYS A   3      -5.492  18.955  -3.827  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -3.284  19.014  -1.823  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -4.027  16.958  -3.164  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -3.349  17.761  -4.578  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -1.291  17.050  -4.009  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -1.406  17.916  -2.478  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -2.728  15.228  -2.838  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -1.024  15.350  -2.399  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -1.640  16.748  -0.435  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -3.353  16.550  -0.856  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -3.049  14.146  -0.771  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -2.666  14.854   0.724  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -1.427  14.348  -0.322  1.00  0.00           H  
ATOM     64  N   ASP A   4      -1.837  20.734  -2.962  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -1.053  21.823  -3.619  1.00  0.00           C  
ATOM     66  C   ASP A   4       0.326  21.299  -4.050  1.00  0.00           C  
ATOM     67  O   ASP A   4       0.697  20.196  -3.697  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -0.904  22.905  -2.548  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -1.993  23.963  -2.734  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -2.087  24.503  -3.823  1.00  0.00           O  
ATOM     71  OD2 ASP A   4      -2.716  24.215  -1.784  1.00  0.00           O  
ATOM     72  H   ASP A   4      -1.621  20.465  -2.044  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.590  22.215  -4.468  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -1.000  22.457  -1.569  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       0.065  23.370  -2.637  1.00  0.00           H  
ATOM     76  N   PRO A   5       1.049  22.101  -4.803  1.00  0.00           N  
ATOM     77  CA  PRO A   5       2.395  21.680  -5.269  1.00  0.00           C  
ATOM     78  C   PRO A   5       3.391  21.690  -4.104  1.00  0.00           C  
ATOM     79  O   PRO A   5       4.347  20.937  -4.089  1.00  0.00           O  
ATOM     80  CB  PRO A   5       2.764  22.734  -6.311  1.00  0.00           C  
ATOM     81  CG  PRO A   5       1.964  23.941  -5.941  1.00  0.00           C  
ATOM     82  CD  PRO A   5       0.701  23.448  -5.287  1.00  0.00           C  
ATOM     83  HA  PRO A   5       2.353  20.706  -5.727  1.00  0.00           H  
ATOM     84  HB2 PRO A   5       3.823  22.951  -6.264  1.00  0.00           H  
ATOM     85  HB3 PRO A   5       2.490  22.398  -7.298  1.00  0.00           H  
ATOM     86  HG2 PRO A   5       2.525  24.556  -5.249  1.00  0.00           H  
ATOM     87  HG3 PRO A   5       1.719  24.508  -6.826  1.00  0.00           H  
ATOM     88  HD2 PRO A   5       0.427  24.092  -4.462  1.00  0.00           H  
ATOM     89  HD3 PRO A   5      -0.101  23.389  -6.007  1.00  0.00           H  
ATOM     90  N   ASN A   6       3.169  22.536  -3.132  1.00  0.00           N  
ATOM     91  CA  ASN A   6       4.096  22.601  -1.961  1.00  0.00           C  
ATOM     92  C   ASN A   6       3.801  21.451  -0.993  1.00  0.00           C  
ATOM     93  O   ASN A   6       4.690  20.925  -0.351  1.00  0.00           O  
ATOM     94  CB  ASN A   6       3.808  23.949  -1.298  1.00  0.00           C  
ATOM     95  CG  ASN A   6       4.478  25.066  -2.101  1.00  0.00           C  
ATOM     96  OD1 ASN A   6       5.661  25.305  -1.963  1.00  0.00           O  
ATOM     97  ND2 ASN A   6       3.765  25.766  -2.942  1.00  0.00           N  
ATOM     98  H   ASN A   6       2.390  23.130  -3.171  1.00  0.00           H  
ATOM     99  HA  ASN A   6       5.123  22.563  -2.290  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       2.742  24.115  -1.269  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       4.201  23.947  -0.292  1.00  0.00           H  
ATOM    102 HD21 ASN A   6       2.811  25.573  -3.053  1.00  0.00           H  
ATOM    103 HD22 ASN A   6       4.184  26.483  -3.461  1.00  0.00           H  
ATOM    104  N   ALA A   7       2.556  21.059  -0.892  1.00  0.00           N  
ATOM    105  CA  ALA A   7       2.190  19.938   0.030  1.00  0.00           C  
ATOM    106  C   ALA A   7       2.804  18.621  -0.467  1.00  0.00           C  
ATOM    107  O   ALA A   7       3.156  18.510  -1.625  1.00  0.00           O  
ATOM    108  CB  ALA A   7       0.662  19.864  -0.016  1.00  0.00           C  
ATOM    109  H   ALA A   7       1.863  21.501  -1.425  1.00  0.00           H  
ATOM    110  HA  ALA A   7       2.518  20.148   1.036  1.00  0.00           H  
ATOM    111  HB1 ALA A   7       0.247  20.828   0.243  1.00  0.00           H  
ATOM    112  HB2 ALA A   7       0.316  19.123   0.690  1.00  0.00           H  
ATOM    113  HB3 ALA A   7       0.344  19.591  -1.011  1.00  0.00           H  
ATOM    114  N   PRO A   8       2.910  17.656   0.419  1.00  0.00           N  
ATOM    115  CA  PRO A   8       3.479  16.351   0.044  1.00  0.00           C  
ATOM    116  C   PRO A   8       2.443  15.479  -0.669  1.00  0.00           C  
ATOM    117  O   PRO A   8       1.251  15.692  -0.549  1.00  0.00           O  
ATOM    118  CB  PRO A   8       3.919  15.741   1.354  1.00  0.00           C  
ATOM    119  CG  PRO A   8       3.126  16.421   2.406  1.00  0.00           C  
ATOM    120  CD  PRO A   8       2.517  17.677   1.827  1.00  0.00           C  
ATOM    121  HA  PRO A   8       4.338  16.500  -0.559  1.00  0.00           H  
ATOM    122  HB2 PRO A   8       3.713  14.680   1.357  1.00  0.00           H  
ATOM    123  HB3 PRO A   8       4.971  15.917   1.516  1.00  0.00           H  
ATOM    124  HG2 PRO A   8       2.357  15.764   2.782  1.00  0.00           H  
ATOM    125  HG3 PRO A   8       3.796  16.692   3.183  1.00  0.00           H  
ATOM    126  HD2 PRO A   8       1.441  17.658   1.923  1.00  0.00           H  
ATOM    127  HD3 PRO A   8       2.924  18.552   2.311  1.00  0.00           H  
ATOM    128  N   LYS A   9       2.894  14.504  -1.415  1.00  0.00           N  
ATOM    129  CA  LYS A   9       1.944  13.613  -2.152  1.00  0.00           C  
ATOM    130  C   LYS A   9       1.117  12.778  -1.174  1.00  0.00           C  
ATOM    131  O   LYS A   9       1.161  12.976   0.025  1.00  0.00           O  
ATOM    132  CB  LYS A   9       2.829  12.706  -3.011  1.00  0.00           C  
ATOM    133  CG  LYS A   9       3.424  13.517  -4.162  1.00  0.00           C  
ATOM    134  CD  LYS A   9       4.209  12.588  -5.090  1.00  0.00           C  
ATOM    135  CE  LYS A   9       3.234  11.752  -5.922  1.00  0.00           C  
ATOM    136  NZ  LYS A   9       4.096  10.836  -6.719  1.00  0.00           N  
ATOM    137  H   LYS A   9       3.861  14.362  -1.495  1.00  0.00           H  
ATOM    138  HA  LYS A   9       1.295  14.194  -2.786  1.00  0.00           H  
ATOM    139  HB2 LYS A   9       3.625  12.301  -2.404  1.00  0.00           H  
ATOM    140  HB3 LYS A   9       2.234  11.899  -3.412  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       2.629  13.992  -4.718  1.00  0.00           H  
ATOM    142  HG3 LYS A   9       4.087  14.271  -3.767  1.00  0.00           H  
ATOM    143  HD2 LYS A   9       4.832  13.177  -5.747  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       4.830  11.930  -4.500  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       2.578  11.186  -5.273  1.00  0.00           H  
ATOM    146  HE3 LYS A   9       2.660  12.386  -6.580  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9       4.644  10.229  -6.078  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9       4.746  11.397  -7.307  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9       3.500  10.242  -7.330  1.00  0.00           H  
ATOM    150  N   ARG A  10       0.364  11.845  -1.692  1.00  0.00           N  
ATOM    151  CA  ARG A  10      -0.478  10.977  -0.816  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.361   9.805  -0.276  1.00  0.00           C  
ATOM    153  O   ARG A  10       1.154   9.241  -1.002  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -1.596  10.464  -1.724  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -2.487  11.634  -2.147  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -3.741  11.098  -2.840  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -4.599  10.583  -1.739  1.00  0.00           N  
ATOM    158  CZ  ARG A  10      -5.511  11.351  -1.209  1.00  0.00           C  
ATOM    159  NH1 ARG A  10      -6.586  11.652  -1.886  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -5.348  11.821  -0.002  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.358  11.719  -2.663  1.00  0.00           H  
ATOM    162  HA  ARG A  10      -0.895  11.555  -0.007  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -1.164  10.004  -2.602  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -2.189   9.737  -1.191  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -2.774  12.201  -1.273  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -1.945  12.272  -2.829  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -4.243  11.893  -3.373  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -3.484  10.296  -3.515  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -4.481   9.667  -1.411  1.00  0.00           H  
ATOM    170 HH11 ARG A  10      -6.711  11.292  -2.810  1.00  0.00           H  
ATOM    171 HH12 ARG A  10      -7.285  12.240  -1.479  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -4.524  11.591   0.516  1.00  0.00           H  
ATOM    173 HH22 ARG A  10      -6.046  12.410   0.405  1.00  0.00           H  
ATOM    174  N   PRO A  11       0.170   9.469   0.985  1.00  0.00           N  
ATOM    175  CA  PRO A  11       0.942   8.352   1.584  1.00  0.00           C  
ATOM    176  C   PRO A  11       0.402   6.998   1.090  1.00  0.00           C  
ATOM    177  O   PRO A  11      -0.796   6.821   0.991  1.00  0.00           O  
ATOM    178  CB  PRO A  11       0.704   8.511   3.083  1.00  0.00           C  
ATOM    179  CG  PRO A  11      -0.596   9.240   3.199  1.00  0.00           C  
ATOM    180  CD  PRO A  11      -0.756  10.077   1.957  1.00  0.00           C  
ATOM    181  HA  PRO A  11       1.991   8.457   1.363  1.00  0.00           H  
ATOM    182  HB2 PRO A  11       0.638   7.540   3.555  1.00  0.00           H  
ATOM    183  HB3 PRO A  11       1.494   9.094   3.530  1.00  0.00           H  
ATOM    184  HG2 PRO A  11      -1.409   8.530   3.276  1.00  0.00           H  
ATOM    185  HG3 PRO A  11      -0.583   9.880   4.068  1.00  0.00           H  
ATOM    186  HD2 PRO A  11      -1.775  10.025   1.597  1.00  0.00           H  
ATOM    187  HD3 PRO A  11      -0.473  11.100   2.150  1.00  0.00           H  
ATOM    188  N   PRO A  12       1.296   6.073   0.800  1.00  0.00           N  
ATOM    189  CA  PRO A  12       0.860   4.736   0.324  1.00  0.00           C  
ATOM    190  C   PRO A  12       0.267   3.935   1.486  1.00  0.00           C  
ATOM    191  O   PRO A  12       0.010   4.472   2.547  1.00  0.00           O  
ATOM    192  CB  PRO A  12       2.149   4.091  -0.177  1.00  0.00           C  
ATOM    193  CG  PRO A  12       3.243   4.777   0.574  1.00  0.00           C  
ATOM    194  CD  PRO A  12       2.764   6.171   0.880  1.00  0.00           C  
ATOM    195  HA  PRO A  12       0.151   4.828  -0.482  1.00  0.00           H  
ATOM    196  HB2 PRO A  12       2.147   3.031   0.040  1.00  0.00           H  
ATOM    197  HB3 PRO A  12       2.266   4.259  -1.237  1.00  0.00           H  
ATOM    198  HG2 PRO A  12       3.446   4.244   1.493  1.00  0.00           H  
ATOM    199  HG3 PRO A  12       4.135   4.824  -0.031  1.00  0.00           H  
ATOM    200  HD2 PRO A  12       3.074   6.467   1.874  1.00  0.00           H  
ATOM    201  HD3 PRO A  12       3.131   6.869   0.144  1.00  0.00           H  
ATOM    202  N   SER A  13       0.045   2.657   1.296  1.00  0.00           N  
ATOM    203  CA  SER A  13      -0.536   1.827   2.393  1.00  0.00           C  
ATOM    204  C   SER A  13      -0.410   0.337   2.075  1.00  0.00           C  
ATOM    205  O   SER A  13      -1.342  -0.420   2.264  1.00  0.00           O  
ATOM    206  CB  SER A  13      -2.006   2.237   2.463  1.00  0.00           C  
ATOM    207  OG  SER A  13      -2.611   2.033   1.193  1.00  0.00           O  
ATOM    208  H   SER A  13       0.255   2.246   0.431  1.00  0.00           H  
ATOM    209  HA  SER A  13      -0.052   2.045   3.327  1.00  0.00           H  
ATOM    210  HB2 SER A  13      -2.515   1.637   3.199  1.00  0.00           H  
ATOM    211  HB3 SER A  13      -2.075   3.280   2.742  1.00  0.00           H  
ATOM    212  HG  SER A  13      -3.271   2.718   1.065  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.727  -0.090   1.566  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.928  -1.534   1.200  1.00  0.00           C  
ATOM    215  C   ALA A  14       0.076  -1.872  -0.019  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.590  -2.037  -1.110  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.519  -2.384   2.416  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.455   0.541   1.381  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.969  -1.707   0.972  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.367  -1.740   3.270  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       1.303  -3.093   2.637  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.395  -2.914   2.196  1.00  0.00           H  
ATOM    223  N   PHE A  15      -1.220  -1.979   0.145  1.00  0.00           N  
ATOM    224  CA  PHE A  15      -2.097  -2.312  -1.024  1.00  0.00           C  
ATOM    225  C   PHE A  15      -1.927  -1.267  -2.131  1.00  0.00           C  
ATOM    226  O   PHE A  15      -2.121  -1.553  -3.297  1.00  0.00           O  
ATOM    227  CB  PHE A  15      -3.532  -2.286  -0.480  1.00  0.00           C  
ATOM    228  CG  PHE A  15      -4.500  -2.665  -1.581  1.00  0.00           C  
ATOM    229  CD1 PHE A  15      -4.838  -1.730  -2.569  1.00  0.00           C  
ATOM    230  CD2 PHE A  15      -5.054  -3.949  -1.616  1.00  0.00           C  
ATOM    231  CE1 PHE A  15      -5.729  -2.081  -3.590  1.00  0.00           C  
ATOM    232  CE2 PHE A  15      -5.944  -4.300  -2.639  1.00  0.00           C  
ATOM    233  CZ  PHE A  15      -6.281  -3.367  -3.626  1.00  0.00           C  
ATOM    234  H   PHE A  15      -1.622  -1.854   1.034  1.00  0.00           H  
ATOM    235  HA  PHE A  15      -1.865  -3.296  -1.398  1.00  0.00           H  
ATOM    236  HB2 PHE A  15      -3.621  -2.989   0.334  1.00  0.00           H  
ATOM    237  HB3 PHE A  15      -3.764  -1.293  -0.125  1.00  0.00           H  
ATOM    238  HD1 PHE A  15      -4.413  -0.738  -2.542  1.00  0.00           H  
ATOM    239  HD2 PHE A  15      -4.793  -4.671  -0.856  1.00  0.00           H  
ATOM    240  HE1 PHE A  15      -5.989  -1.360  -4.351  1.00  0.00           H  
ATOM    241  HE2 PHE A  15      -6.372  -5.290  -2.665  1.00  0.00           H  
ATOM    242  HZ  PHE A  15      -6.966  -3.637  -4.417  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.574  -0.058  -1.772  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.401   1.006  -2.805  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.164   0.722  -3.652  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.147   1.004  -4.833  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.246   2.314  -2.030  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.484   3.481  -2.960  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -0.480   3.885  -3.847  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -2.709   4.157  -2.934  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -0.701   4.965  -4.709  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -2.931   5.238  -3.797  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -1.927   5.642  -4.685  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.429   0.149  -0.824  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -2.273   1.047  -3.438  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -1.964   2.343  -1.223  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.247   2.377  -1.625  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       0.465   3.363  -3.867  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -3.484   3.845  -2.249  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       0.073   5.277  -5.394  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -3.876   5.759  -3.777  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -2.097   6.475  -5.350  1.00  0.00           H  
ATOM    263  N   LEU A  17       0.855   0.130  -3.075  1.00  0.00           N  
ATOM    264  CA  LEU A  17       2.066  -0.205  -3.884  1.00  0.00           C  
ATOM    265  C   LEU A  17       1.648  -1.270  -4.896  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.542  -0.999  -6.076  1.00  0.00           O  
ATOM    267  CB  LEU A  17       3.091  -0.750  -2.888  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.713   0.411  -2.109  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       2.785   0.819  -0.965  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       5.059  -0.030  -1.536  1.00  0.00           C  
ATOM    271  H   LEU A  17       0.805  -0.124  -2.129  1.00  0.00           H  
ATOM    272  HA  LEU A  17       2.447   0.671  -4.383  1.00  0.00           H  
ATOM    273  HB2 LEU A  17       2.602  -1.425  -2.203  1.00  0.00           H  
ATOM    274  HB3 LEU A  17       3.866  -1.277  -3.423  1.00  0.00           H  
ATOM    275  HG  LEU A  17       3.859   1.250  -2.771  1.00  0.00           H  
ATOM    276 HD11 LEU A  17       3.327   1.440  -0.267  1.00  0.00           H  
ATOM    277 HD12 LEU A  17       2.427  -0.064  -0.459  1.00  0.00           H  
ATOM    278 HD13 LEU A  17       1.946   1.372  -1.362  1.00  0.00           H  
ATOM    279 HD21 LEU A  17       5.596  -0.603  -2.277  1.00  0.00           H  
ATOM    280 HD22 LEU A  17       4.894  -0.641  -0.660  1.00  0.00           H  
ATOM    281 HD23 LEU A  17       5.637   0.841  -1.265  1.00  0.00           H  
ATOM    282  N   PHE A  18       1.415  -2.479  -4.418  1.00  0.00           N  
ATOM    283  CA  PHE A  18       0.981  -3.623  -5.304  1.00  0.00           C  
ATOM    284  C   PHE A  18       0.064  -3.123  -6.441  1.00  0.00           C  
ATOM    285  O   PHE A  18       0.344  -3.333  -7.605  1.00  0.00           O  
ATOM    286  CB  PHE A  18       0.220  -4.578  -4.371  1.00  0.00           C  
ATOM    287  CG  PHE A  18      -0.326  -5.752  -5.156  1.00  0.00           C  
ATOM    288  CD1 PHE A  18       0.516  -6.814  -5.509  1.00  0.00           C  
ATOM    289  CD2 PHE A  18      -1.675  -5.775  -5.530  1.00  0.00           C  
ATOM    290  CE1 PHE A  18       0.007  -7.900  -6.235  1.00  0.00           C  
ATOM    291  CE2 PHE A  18      -2.183  -6.859  -6.256  1.00  0.00           C  
ATOM    292  CZ  PHE A  18      -1.343  -7.921  -6.609  1.00  0.00           C  
ATOM    293  H   PHE A  18       1.565  -2.617  -3.460  1.00  0.00           H  
ATOM    294  HA  PHE A  18       1.842  -4.125  -5.714  1.00  0.00           H  
ATOM    295  HB2 PHE A  18       0.891  -4.943  -3.606  1.00  0.00           H  
ATOM    296  HB3 PHE A  18      -0.598  -4.047  -3.905  1.00  0.00           H  
ATOM    297  HD1 PHE A  18       1.556  -6.798  -5.221  1.00  0.00           H  
ATOM    298  HD2 PHE A  18      -2.324  -4.956  -5.259  1.00  0.00           H  
ATOM    299  HE1 PHE A  18       0.656  -8.719  -6.507  1.00  0.00           H  
ATOM    300  HE2 PHE A  18      -3.224  -6.876  -6.544  1.00  0.00           H  
ATOM    301  HZ  PHE A  18      -1.736  -8.759  -7.170  1.00  0.00           H  
ATOM    302  N   CYS A  19      -1.029  -2.472  -6.114  1.00  0.00           N  
ATOM    303  CA  CYS A  19      -1.939  -1.976  -7.187  1.00  0.00           C  
ATOM    304  C   CYS A  19      -1.235  -0.922  -8.041  1.00  0.00           C  
ATOM    305  O   CYS A  19      -1.308  -0.953  -9.252  1.00  0.00           O  
ATOM    306  CB  CYS A  19      -3.138  -1.363  -6.458  1.00  0.00           C  
ATOM    307  SG  CYS A  19      -4.392  -0.870  -7.667  1.00  0.00           S  
ATOM    308  H   CYS A  19      -1.272  -2.334  -5.174  1.00  0.00           H  
ATOM    309  HA  CYS A  19      -2.262  -2.794  -7.801  1.00  0.00           H  
ATOM    310  HB2 CYS A  19      -3.557  -2.088  -5.778  1.00  0.00           H  
ATOM    311  HB3 CYS A  19      -2.814  -0.496  -5.904  1.00  0.00           H  
ATOM    312  HG  CYS A  19      -3.951  -0.399  -8.378  1.00  0.00           H  
ATOM    313  N   SER A  20      -0.553   0.014  -7.423  1.00  0.00           N  
ATOM    314  CA  SER A  20       0.150   1.083  -8.205  1.00  0.00           C  
ATOM    315  C   SER A  20       1.080   0.483  -9.265  1.00  0.00           C  
ATOM    316  O   SER A  20       1.270   1.059 -10.321  1.00  0.00           O  
ATOM    317  CB  SER A  20       0.965   1.873  -7.179  1.00  0.00           C  
ATOM    318  OG  SER A  20       0.116   2.806  -6.524  1.00  0.00           O  
ATOM    319  H   SER A  20      -0.507   0.020  -6.444  1.00  0.00           H  
ATOM    320  HA  SER A  20      -0.570   1.736  -8.671  1.00  0.00           H  
ATOM    321  HB2 SER A  20       1.380   1.199  -6.450  1.00  0.00           H  
ATOM    322  HB3 SER A  20       1.769   2.392  -7.682  1.00  0.00           H  
ATOM    323  HG  SER A  20       0.303   3.678  -6.881  1.00  0.00           H  
ATOM    324  N   GLU A  21       1.664  -0.661  -8.998  1.00  0.00           N  
ATOM    325  CA  GLU A  21       2.581  -1.273 -10.004  1.00  0.00           C  
ATOM    326  C   GLU A  21       1.803  -2.168 -10.976  1.00  0.00           C  
ATOM    327  O   GLU A  21       2.210  -2.343 -12.110  1.00  0.00           O  
ATOM    328  CB  GLU A  21       3.616  -2.076  -9.207  1.00  0.00           C  
ATOM    329  CG  GLU A  21       2.929  -3.164  -8.384  1.00  0.00           C  
ATOM    330  CD  GLU A  21       3.957  -4.218  -7.970  1.00  0.00           C  
ATOM    331  OE1 GLU A  21       5.093  -3.845  -7.724  1.00  0.00           O  
ATOM    332  OE2 GLU A  21       3.593  -5.380  -7.906  1.00  0.00           O  
ATOM    333  H   GLU A  21       1.502  -1.109  -8.141  1.00  0.00           H  
ATOM    334  HA  GLU A  21       3.083  -0.494 -10.556  1.00  0.00           H  
ATOM    335  HB2 GLU A  21       4.315  -2.534  -9.890  1.00  0.00           H  
ATOM    336  HB3 GLU A  21       4.149  -1.411  -8.544  1.00  0.00           H  
ATOM    337  HG2 GLU A  21       2.490  -2.721  -7.501  1.00  0.00           H  
ATOM    338  HG3 GLU A  21       2.156  -3.631  -8.976  1.00  0.00           H  
ATOM    339  N   HIS A  22       0.687  -2.730 -10.563  1.00  0.00           N  
ATOM    340  CA  HIS A  22      -0.101  -3.601 -11.490  1.00  0.00           C  
ATOM    341  C   HIS A  22      -1.305  -2.837 -12.063  1.00  0.00           C  
ATOM    342  O   HIS A  22      -2.216  -3.434 -12.606  1.00  0.00           O  
ATOM    343  CB  HIS A  22      -0.602  -4.756 -10.622  1.00  0.00           C  
ATOM    344  CG  HIS A  22       0.525  -5.696 -10.303  1.00  0.00           C  
ATOM    345  ND1 HIS A  22       1.130  -6.484 -11.269  1.00  0.00           N  
ATOM    346  CD2 HIS A  22       1.153  -6.001  -9.122  1.00  0.00           C  
ATOM    347  CE1 HIS A  22       2.075  -7.221 -10.656  1.00  0.00           C  
ATOM    348  NE2 HIS A  22       2.131  -6.965  -9.346  1.00  0.00           N  
ATOM    349  H   HIS A  22       0.349  -2.595  -9.654  1.00  0.00           H  
ATOM    350  HA  HIS A  22       0.524  -3.979 -12.284  1.00  0.00           H  
ATOM    351  HB2 HIS A  22      -1.009  -4.361  -9.703  1.00  0.00           H  
ATOM    352  HB3 HIS A  22      -1.375  -5.293 -11.152  1.00  0.00           H  
ATOM    353  HD1 HIS A  22       0.910  -6.502 -12.223  1.00  0.00           H  
ATOM    354  HD2 HIS A  22       0.919  -5.564  -8.162  1.00  0.00           H  
ATOM    355  HE1 HIS A  22       2.704  -7.939 -11.160  1.00  0.00           H  
ATOM    356  N   ARG A  23      -1.325  -1.529 -11.946  1.00  0.00           N  
ATOM    357  CA  ARG A  23      -2.479  -0.746 -12.485  1.00  0.00           C  
ATOM    358  C   ARG A  23      -2.355  -0.539 -14.008  1.00  0.00           C  
ATOM    359  O   ARG A  23      -3.323  -0.732 -14.717  1.00  0.00           O  
ATOM    360  CB  ARG A  23      -2.457   0.593 -11.740  1.00  0.00           C  
ATOM    361  CG  ARG A  23      -3.861   1.201 -11.753  1.00  0.00           C  
ATOM    362  CD  ARG A  23      -3.759   2.726 -11.663  1.00  0.00           C  
ATOM    363  NE  ARG A  23      -3.145   2.991 -10.331  1.00  0.00           N  
ATOM    364  CZ  ARG A  23      -3.575   3.985  -9.603  1.00  0.00           C  
ATOM    365  NH1 ARG A  23      -3.442   5.211 -10.029  1.00  0.00           N  
ATOM    366  NH2 ARG A  23      -4.135   3.752  -8.447  1.00  0.00           N  
ATOM    367  H   ARG A  23      -0.584  -1.064 -11.509  1.00  0.00           H  
ATOM    368  HA  ARG A  23      -3.401  -1.263 -12.265  1.00  0.00           H  
ATOM    369  HB2 ARG A  23      -2.147   0.433 -10.719  1.00  0.00           H  
ATOM    370  HB3 ARG A  23      -1.772   1.267 -12.222  1.00  0.00           H  
ATOM    371  HG2 ARG A  23      -4.364   0.928 -12.669  1.00  0.00           H  
ATOM    372  HG3 ARG A  23      -4.422   0.830 -10.909  1.00  0.00           H  
ATOM    373  HD2 ARG A  23      -3.127   3.106 -12.453  1.00  0.00           H  
ATOM    374  HD3 ARG A  23      -4.739   3.173 -11.714  1.00  0.00           H  
ATOM    375  HE  ARG A  23      -2.420   2.420 -10.003  1.00  0.00           H  
ATOM    376 HH11 ARG A  23      -3.013   5.389 -10.914  1.00  0.00           H  
ATOM    377 HH12 ARG A  23      -3.771   5.973  -9.470  1.00  0.00           H  
ATOM    378 HH21 ARG A  23      -4.236   2.813  -8.120  1.00  0.00           H  
ATOM    379 HH22 ARG A  23      -4.464   4.514  -7.889  1.00  0.00           H  
ATOM    380  N   PRO A  24      -1.181  -0.158 -14.485  1.00  0.00           N  
ATOM    381  CA  PRO A  24      -1.013   0.049 -15.945  1.00  0.00           C  
ATOM    382  C   PRO A  24      -0.904  -1.294 -16.684  1.00  0.00           C  
ATOM    383  O   PRO A  24      -0.903  -1.335 -17.901  1.00  0.00           O  
ATOM    384  CB  PRO A  24       0.290   0.833 -16.054  1.00  0.00           C  
ATOM    385  CG  PRO A  24       1.062   0.494 -14.820  1.00  0.00           C  
ATOM    386  CD  PRO A  24       0.071   0.110 -13.750  1.00  0.00           C  
ATOM    387  HA  PRO A  24      -1.827   0.634 -16.340  1.00  0.00           H  
ATOM    388  HB2 PRO A  24       0.836   0.529 -16.937  1.00  0.00           H  
ATOM    389  HB3 PRO A  24       0.089   1.893 -16.084  1.00  0.00           H  
ATOM    390  HG2 PRO A  24       1.727  -0.334 -15.021  1.00  0.00           H  
ATOM    391  HG3 PRO A  24       1.630   1.352 -14.495  1.00  0.00           H  
ATOM    392  HD2 PRO A  24       0.412  -0.776 -13.235  1.00  0.00           H  
ATOM    393  HD3 PRO A  24      -0.067   0.924 -13.058  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.817  -2.392 -15.967  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -0.710  -3.723 -16.635  1.00  0.00           C  
ATOM    396  C   LYS A  25      -2.107  -4.279 -16.931  1.00  0.00           C  
ATOM    397  O   LYS A  25      -2.335  -4.888 -17.959  1.00  0.00           O  
ATOM    398  CB  LYS A  25       0.019  -4.613 -15.627  1.00  0.00           C  
ATOM    399  CG  LYS A  25       0.338  -5.962 -16.273  1.00  0.00           C  
ATOM    400  CD  LYS A  25       0.899  -6.914 -15.214  1.00  0.00           C  
ATOM    401  CE  LYS A  25       1.533  -8.126 -15.900  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       1.622  -9.165 -14.837  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.820  -2.343 -14.989  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -0.135  -3.644 -17.543  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.938  -4.132 -15.323  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -0.609  -4.769 -14.764  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -0.564  -6.382 -16.695  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       1.071  -5.824 -17.054  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       1.646  -6.399 -14.628  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       0.100  -7.245 -14.569  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       0.906  -8.468 -16.713  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       2.520  -7.881 -16.262  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       2.220  -8.817 -14.061  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       2.038 -10.033 -15.234  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       0.671  -9.371 -14.472  1.00  0.00           H  
ATOM    416  N   ILE A  26      -3.041  -4.069 -16.037  1.00  0.00           N  
ATOM    417  CA  ILE A  26      -4.429  -4.579 -16.262  1.00  0.00           C  
ATOM    418  C   ILE A  26      -5.137  -3.741 -17.336  1.00  0.00           C  
ATOM    419  O   ILE A  26      -6.080  -4.191 -17.955  1.00  0.00           O  
ATOM    420  CB  ILE A  26      -5.132  -4.442 -14.904  1.00  0.00           C  
ATOM    421  CG1 ILE A  26      -4.395  -5.289 -13.853  1.00  0.00           C  
ATOM    422  CG2 ILE A  26      -6.588  -4.915 -15.019  1.00  0.00           C  
ATOM    423  CD1 ILE A  26      -4.398  -6.770 -14.259  1.00  0.00           C  
ATOM    424  H   ILE A  26      -2.828  -3.572 -15.220  1.00  0.00           H  
ATOM    425  HA  ILE A  26      -4.401  -5.617 -16.556  1.00  0.00           H  
ATOM    426  HB  ILE A  26      -5.119  -3.405 -14.601  1.00  0.00           H  
ATOM    427 HG12 ILE A  26      -3.377  -4.945 -13.771  1.00  0.00           H  
ATOM    428 HG13 ILE A  26      -4.887  -5.182 -12.898  1.00  0.00           H  
ATOM    429 HG21 ILE A  26      -6.887  -5.384 -14.093  1.00  0.00           H  
ATOM    430 HG22 ILE A  26      -6.672  -5.626 -15.826  1.00  0.00           H  
ATOM    431 HG23 ILE A  26      -7.227  -4.067 -15.215  1.00  0.00           H  
ATOM    432 HD11 ILE A  26      -4.025  -7.368 -13.441  1.00  0.00           H  
ATOM    433 HD12 ILE A  26      -3.766  -6.907 -15.124  1.00  0.00           H  
ATOM    434 HD13 ILE A  26      -5.406  -7.076 -14.498  1.00  0.00           H  
ATOM    435  N   LYS A  27      -4.678  -2.536 -17.571  1.00  0.00           N  
ATOM    436  CA  LYS A  27      -5.315  -1.676 -18.616  1.00  0.00           C  
ATOM    437  C   LYS A  27      -4.879  -2.121 -20.020  1.00  0.00           C  
ATOM    438  O   LYS A  27      -5.543  -1.834 -21.000  1.00  0.00           O  
ATOM    439  CB  LYS A  27      -4.819  -0.260 -18.321  1.00  0.00           C  
ATOM    440  CG  LYS A  27      -5.504   0.265 -17.059  1.00  0.00           C  
ATOM    441  CD  LYS A  27      -4.905   1.620 -16.677  1.00  0.00           C  
ATOM    442  CE  LYS A  27      -5.441   2.700 -17.620  1.00  0.00           C  
ATOM    443  NZ  LYS A  27      -4.454   3.812 -17.532  1.00  0.00           N  
ATOM    444  H   LYS A  27      -3.906  -2.201 -17.071  1.00  0.00           H  
ATOM    445  HA  LYS A  27      -6.391  -1.712 -18.532  1.00  0.00           H  
ATOM    446  HB2 LYS A  27      -3.748  -0.277 -18.171  1.00  0.00           H  
ATOM    447  HB3 LYS A  27      -5.056   0.387 -19.153  1.00  0.00           H  
ATOM    448  HG2 LYS A  27      -6.562   0.377 -17.245  1.00  0.00           H  
ATOM    449  HG3 LYS A  27      -5.351  -0.434 -16.250  1.00  0.00           H  
ATOM    450  HD2 LYS A  27      -5.180   1.862 -15.660  1.00  0.00           H  
ATOM    451  HD3 LYS A  27      -3.830   1.576 -16.759  1.00  0.00           H  
ATOM    452  HE2 LYS A  27      -5.494   2.321 -18.632  1.00  0.00           H  
ATOM    453  HE3 LYS A  27      -6.411   3.040 -17.293  1.00  0.00           H  
ATOM    454  HZ1 LYS A  27      -3.514   3.464 -17.807  1.00  0.00           H  
ATOM    455  HZ2 LYS A  27      -4.421   4.168 -16.554  1.00  0.00           H  
ATOM    456  HZ3 LYS A  27      -4.738   4.579 -18.172  1.00  0.00           H  
ATOM    457  N   SER A  28      -3.775  -2.824 -20.127  1.00  0.00           N  
ATOM    458  CA  SER A  28      -3.306  -3.290 -21.470  1.00  0.00           C  
ATOM    459  C   SER A  28      -4.176  -4.457 -21.947  1.00  0.00           C  
ATOM    460  O   SER A  28      -4.657  -4.469 -23.065  1.00  0.00           O  
ATOM    461  CB  SER A  28      -1.863  -3.748 -21.256  1.00  0.00           C  
ATOM    462  OG  SER A  28      -1.236  -3.926 -22.520  1.00  0.00           O  
ATOM    463  H   SER A  28      -3.259  -3.048 -19.325  1.00  0.00           H  
ATOM    464  HA  SER A  28      -3.336  -2.481 -22.182  1.00  0.00           H  
ATOM    465  HB2 SER A  28      -1.325  -3.003 -20.695  1.00  0.00           H  
ATOM    466  HB3 SER A  28      -1.860  -4.681 -20.707  1.00  0.00           H  
ATOM    467  HG  SER A  28      -0.286  -3.898 -22.386  1.00  0.00           H  
ATOM    468  N   GLU A  29      -4.385  -5.432 -21.099  1.00  0.00           N  
ATOM    469  CA  GLU A  29      -5.233  -6.603 -21.484  1.00  0.00           C  
ATOM    470  C   GLU A  29      -6.726  -6.291 -21.266  1.00  0.00           C  
ATOM    471  O   GLU A  29      -7.573  -7.143 -21.459  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -4.783  -7.734 -20.559  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -3.341  -8.122 -20.892  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -3.322  -8.975 -22.162  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -3.410  -8.404 -23.237  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -3.221 -10.184 -22.038  1.00  0.00           O  
ATOM    477  H   GLU A  29      -3.986  -5.385 -20.205  1.00  0.00           H  
ATOM    478  HA  GLU A  29      -5.052  -6.875 -22.511  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -4.839  -7.402 -19.532  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -5.426  -8.590 -20.699  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -2.755  -7.228 -21.048  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -2.923  -8.689 -20.075  1.00  0.00           H  
ATOM    483  N   HIS A  30      -7.053  -5.078 -20.885  1.00  0.00           N  
ATOM    484  CA  HIS A  30      -8.485  -4.704 -20.677  1.00  0.00           C  
ATOM    485  C   HIS A  30      -8.653  -3.200 -20.923  1.00  0.00           C  
ATOM    486  O   HIS A  30      -8.592  -2.415 -19.998  1.00  0.00           O  
ATOM    487  CB  HIS A  30      -8.821  -5.039 -19.219  1.00  0.00           C  
ATOM    488  CG  HIS A  30      -8.614  -6.505 -18.954  1.00  0.00           C  
ATOM    489  ND1 HIS A  30      -9.648  -7.425 -19.036  1.00  0.00           N  
ATOM    490  CD2 HIS A  30      -7.505  -7.219 -18.588  1.00  0.00           C  
ATOM    491  CE1 HIS A  30      -9.142  -8.632 -18.723  1.00  0.00           C  
ATOM    492  NE2 HIS A  30      -7.838  -8.563 -18.440  1.00  0.00           N  
ATOM    493  H   HIS A  30      -6.355  -4.406 -20.766  1.00  0.00           H  
ATOM    494  HA  HIS A  30      -9.121  -5.268 -21.342  1.00  0.00           H  
ATOM    495  HB2 HIS A  30      -8.188  -4.464 -18.563  1.00  0.00           H  
ATOM    496  HB3 HIS A  30      -9.853  -4.788 -19.028  1.00  0.00           H  
ATOM    497  HD1 HIS A  30     -10.578  -7.232 -19.278  1.00  0.00           H  
ATOM    498  HD2 HIS A  30      -6.519  -6.802 -18.463  1.00  0.00           H  
ATOM    499  HE1 HIS A  30      -9.718  -9.544 -18.701  1.00  0.00           H  
ATOM    500  N   PRO A  31      -8.854  -2.834 -22.166  1.00  0.00           N  
ATOM    501  CA  PRO A  31      -9.028  -1.401 -22.509  1.00  0.00           C  
ATOM    502  C   PRO A  31     -10.344  -0.875 -21.928  1.00  0.00           C  
ATOM    503  O   PRO A  31     -11.404  -1.415 -22.183  1.00  0.00           O  
ATOM    504  CB  PRO A  31      -9.056  -1.398 -24.037  1.00  0.00           C  
ATOM    505  CG  PRO A  31      -9.495  -2.778 -24.410  1.00  0.00           C  
ATOM    506  CD  PRO A  31      -8.941  -3.696 -23.354  1.00  0.00           C  
ATOM    507  HA  PRO A  31      -8.192  -0.820 -22.150  1.00  0.00           H  
ATOM    508  HB2 PRO A  31      -9.763  -0.664 -24.399  1.00  0.00           H  
ATOM    509  HB3 PRO A  31      -8.072  -1.204 -24.433  1.00  0.00           H  
ATOM    510  HG2 PRO A  31     -10.575  -2.832 -24.424  1.00  0.00           H  
ATOM    511  HG3 PRO A  31      -9.096  -3.048 -25.375  1.00  0.00           H  
ATOM    512  HD2 PRO A  31      -9.610  -4.528 -23.175  1.00  0.00           H  
ATOM    513  HD3 PRO A  31      -7.959  -4.048 -23.628  1.00  0.00           H  
ATOM    514  N   GLY A  32     -10.277   0.166 -21.137  1.00  0.00           N  
ATOM    515  CA  GLY A  32     -11.517   0.726 -20.523  1.00  0.00           C  
ATOM    516  C   GLY A  32     -11.684   0.185 -19.096  1.00  0.00           C  
ATOM    517  O   GLY A  32     -12.427   0.731 -18.303  1.00  0.00           O  
ATOM    518  H   GLY A  32      -9.408   0.576 -20.942  1.00  0.00           H  
ATOM    519  HA2 GLY A  32     -11.448   1.804 -20.494  1.00  0.00           H  
ATOM    520  HA3 GLY A  32     -12.373   0.437 -21.114  1.00  0.00           H  
ATOM    521  N   LEU A  33     -11.004  -0.890 -18.763  1.00  0.00           N  
ATOM    522  CA  LEU A  33     -11.124  -1.480 -17.387  1.00  0.00           C  
ATOM    523  C   LEU A  33     -10.919  -0.413 -16.305  1.00  0.00           C  
ATOM    524  O   LEU A  33      -9.806  -0.029 -15.996  1.00  0.00           O  
ATOM    525  CB  LEU A  33     -10.010  -2.535 -17.315  1.00  0.00           C  
ATOM    526  CG  LEU A  33     -10.367  -3.642 -16.314  1.00  0.00           C  
ATOM    527  CD1 LEU A  33     -10.530  -3.046 -14.917  1.00  0.00           C  
ATOM    528  CD2 LEU A  33     -11.671  -4.330 -16.733  1.00  0.00           C  
ATOM    529  H   LEU A  33     -10.418  -1.319 -19.421  1.00  0.00           H  
ATOM    530  HA  LEU A  33     -12.084  -1.953 -17.267  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -9.875  -2.970 -18.290  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -9.091  -2.060 -17.006  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -9.569  -4.371 -16.295  1.00  0.00           H  
ATOM    534 HD11 LEU A  33     -11.425  -2.445 -14.883  1.00  0.00           H  
ATOM    535 HD12 LEU A  33      -9.673  -2.431 -14.685  1.00  0.00           H  
ATOM    536 HD13 LEU A  33     -10.605  -3.845 -14.195  1.00  0.00           H  
ATOM    537 HD21 LEU A  33     -11.704  -5.326 -16.316  1.00  0.00           H  
ATOM    538 HD22 LEU A  33     -11.717  -4.391 -17.811  1.00  0.00           H  
ATOM    539 HD23 LEU A  33     -12.512  -3.759 -16.369  1.00  0.00           H  
ATOM    540  N   SER A  34     -11.994   0.066 -15.732  1.00  0.00           N  
ATOM    541  CA  SER A  34     -11.890   1.113 -14.664  1.00  0.00           C  
ATOM    542  C   SER A  34     -10.984   0.628 -13.525  1.00  0.00           C  
ATOM    543  O   SER A  34     -10.379  -0.425 -13.609  1.00  0.00           O  
ATOM    544  CB  SER A  34     -13.318   1.315 -14.160  1.00  0.00           C  
ATOM    545  OG  SER A  34     -13.915   0.048 -13.917  1.00  0.00           O  
ATOM    546  H   SER A  34     -12.874  -0.265 -16.013  1.00  0.00           H  
ATOM    547  HA  SER A  34     -11.512   2.034 -15.078  1.00  0.00           H  
ATOM    548  HB2 SER A  34     -13.302   1.880 -13.243  1.00  0.00           H  
ATOM    549  HB3 SER A  34     -13.889   1.857 -14.903  1.00  0.00           H  
ATOM    550  HG  SER A  34     -14.121  -0.010 -12.981  1.00  0.00           H  
ATOM    551  N   ILE A  35     -10.885   1.390 -12.466  1.00  0.00           N  
ATOM    552  CA  ILE A  35     -10.013   0.979 -11.319  1.00  0.00           C  
ATOM    553  C   ILE A  35     -10.814   0.161 -10.291  1.00  0.00           C  
ATOM    554  O   ILE A  35     -10.386  -0.015  -9.166  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -9.524   2.294 -10.699  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -8.776   3.116 -11.754  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -8.577   1.995  -9.535  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -8.501   4.518 -11.209  1.00  0.00           C  
ATOM    559  H   ILE A  35     -11.381   2.234 -12.423  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -9.172   0.407 -11.676  1.00  0.00           H  
ATOM    561  HB  ILE A  35     -10.372   2.856 -10.338  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -7.840   2.632 -11.992  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -9.378   3.192 -12.647  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.988   1.120  -9.765  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -9.153   1.817  -8.639  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.920   2.838  -9.379  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -7.963   5.094 -11.947  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -7.909   4.445 -10.308  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -9.438   5.007 -10.983  1.00  0.00           H  
ATOM    570  N   GLY A  36     -11.967  -0.341 -10.667  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -12.783  -1.145  -9.710  1.00  0.00           C  
ATOM    572  C   GLY A  36     -12.591  -2.634 -10.003  1.00  0.00           C  
ATOM    573  O   GLY A  36     -12.247  -3.409  -9.129  1.00  0.00           O  
ATOM    574  H   GLY A  36     -12.294  -0.193 -11.576  1.00  0.00           H  
ATOM    575  HA2 GLY A  36     -12.466  -0.932  -8.699  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -13.825  -0.891  -9.823  1.00  0.00           H  
ATOM    577  N   ASP A  37     -12.816  -3.038 -11.228  1.00  0.00           N  
ATOM    578  CA  ASP A  37     -12.654  -4.480 -11.588  1.00  0.00           C  
ATOM    579  C   ASP A  37     -11.203  -4.925 -11.382  1.00  0.00           C  
ATOM    580  O   ASP A  37     -10.945  -5.966 -10.806  1.00  0.00           O  
ATOM    581  CB  ASP A  37     -13.037  -4.573 -13.066  1.00  0.00           C  
ATOM    582  CG  ASP A  37     -14.546  -4.371 -13.216  1.00  0.00           C  
ATOM    583  OD1 ASP A  37     -15.289  -5.135 -12.621  1.00  0.00           O  
ATOM    584  OD2 ASP A  37     -14.934  -3.456 -13.924  1.00  0.00           O  
ATOM    585  H   ASP A  37     -13.097  -2.390 -11.908  1.00  0.00           H  
ATOM    586  HA  ASP A  37     -13.320  -5.090 -10.999  1.00  0.00           H  
ATOM    587  HB2 ASP A  37     -12.514  -3.809 -13.620  1.00  0.00           H  
ATOM    588  HB3 ASP A  37     -12.767  -5.546 -13.449  1.00  0.00           H  
ATOM    589  N   THR A  38     -10.253  -4.147 -11.847  1.00  0.00           N  
ATOM    590  CA  THR A  38      -8.819  -4.535 -11.672  1.00  0.00           C  
ATOM    591  C   THR A  38      -8.437  -4.453 -10.190  1.00  0.00           C  
ATOM    592  O   THR A  38      -7.597  -5.193  -9.716  1.00  0.00           O  
ATOM    593  CB  THR A  38      -8.010  -3.541 -12.520  1.00  0.00           C  
ATOM    594  OG1 THR A  38      -6.631  -3.870 -12.439  1.00  0.00           O  
ATOM    595  CG2 THR A  38      -8.219  -2.109 -12.022  1.00  0.00           C  
ATOM    596  H   THR A  38     -10.484  -3.315 -12.306  1.00  0.00           H  
ATOM    597  HA  THR A  38      -8.662  -5.538 -12.037  1.00  0.00           H  
ATOM    598  HB  THR A  38      -8.332  -3.607 -13.548  1.00  0.00           H  
ATOM    599  HG1 THR A  38      -6.323  -3.650 -11.557  1.00  0.00           H  
ATOM    600 HG21 THR A  38      -7.510  -1.454 -12.511  1.00  0.00           H  
ATOM    601 HG22 THR A  38      -8.063  -2.071 -10.955  1.00  0.00           H  
ATOM    602 HG23 THR A  38      -9.222  -1.788 -12.254  1.00  0.00           H  
ATOM    603  N   ALA A  39      -9.065  -3.569  -9.458  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -8.763  -3.442  -7.998  1.00  0.00           C  
ATOM    605  C   ALA A  39      -9.326  -4.655  -7.258  1.00  0.00           C  
ATOM    606  O   ALA A  39      -8.778  -5.100  -6.267  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -9.467  -2.160  -7.550  1.00  0.00           C  
ATOM    608  H   ALA A  39      -9.745  -2.999  -9.869  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -7.699  -3.360  -7.835  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -8.888  -1.303  -7.861  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -9.562  -2.159  -6.474  1.00  0.00           H  
ATOM    612  HB3 ALA A  39     -10.449  -2.112  -7.997  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.407  -5.204  -7.753  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.003  -6.407  -7.104  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.103  -7.605  -7.391  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.829  -8.415  -6.526  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.373  -6.589  -7.758  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.413  -5.752  -7.009  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -14.759  -5.845  -7.729  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -15.443  -7.164  -7.364  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -16.750  -7.129  -8.078  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.812  -4.833  -8.564  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.109  -6.253  -6.041  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.327  -6.268  -8.789  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.657  -7.630  -7.717  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.516  -6.125  -6.000  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -13.093  -4.721  -6.981  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -15.386  -5.017  -7.429  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.600  -5.808  -8.797  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -14.849  -8.001  -7.703  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -15.606  -7.222  -6.299  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -16.584  -7.051  -9.101  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -17.301  -6.309  -7.751  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -17.278  -8.003  -7.880  1.00  0.00           H  
ATOM    635  N   LYS A  41      -9.626  -7.702  -8.606  1.00  0.00           N  
ATOM    636  CA  LYS A  41      -8.719  -8.830  -8.967  1.00  0.00           C  
ATOM    637  C   LYS A  41      -7.399  -8.668  -8.211  1.00  0.00           C  
ATOM    638  O   LYS A  41      -6.939  -9.568  -7.538  1.00  0.00           O  
ATOM    639  CB  LYS A  41      -8.496  -8.709 -10.475  1.00  0.00           C  
ATOM    640  CG  LYS A  41      -8.014 -10.051 -11.029  1.00  0.00           C  
ATOM    641  CD  LYS A  41      -7.974  -9.990 -12.557  1.00  0.00           C  
ATOM    642  CE  LYS A  41      -7.144 -11.160 -13.093  1.00  0.00           C  
ATOM    643  NZ  LYS A  41      -7.303 -11.098 -14.572  1.00  0.00           N  
ATOM    644  H   LYS A  41      -9.861  -7.019  -9.275  1.00  0.00           H  
ATOM    645  HA  LYS A  41      -9.178  -9.778  -8.731  1.00  0.00           H  
ATOM    646  HB2 LYS A  41      -9.424  -8.433 -10.955  1.00  0.00           H  
ATOM    647  HB3 LYS A  41      -7.750  -7.953 -10.670  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -7.024 -10.262 -10.649  1.00  0.00           H  
ATOM    649  HG3 LYS A  41      -8.692 -10.832 -10.719  1.00  0.00           H  
ATOM    650  HD2 LYS A  41      -8.980 -10.054 -12.946  1.00  0.00           H  
ATOM    651  HD3 LYS A  41      -7.524  -9.060 -12.869  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -6.104 -11.038 -12.817  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -7.527 -12.095 -12.718  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -8.305 -11.209 -14.819  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41      -6.749 -11.862 -15.011  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41      -6.963 -10.179 -14.920  1.00  0.00           H  
ATOM    657  N   LEU A  42      -6.791  -7.512  -8.321  1.00  0.00           N  
ATOM    658  CA  LEU A  42      -5.491  -7.250  -7.615  1.00  0.00           C  
ATOM    659  C   LEU A  42      -5.581  -7.643  -6.137  1.00  0.00           C  
ATOM    660  O   LEU A  42      -4.787  -8.421  -5.645  1.00  0.00           O  
ATOM    661  CB  LEU A  42      -5.281  -5.740  -7.739  1.00  0.00           C  
ATOM    662  CG  LEU A  42      -4.292  -5.437  -8.866  1.00  0.00           C  
ATOM    663  CD1 LEU A  42      -4.843  -5.931 -10.205  1.00  0.00           C  
ATOM    664  CD2 LEU A  42      -4.084  -3.930  -8.939  1.00  0.00           C  
ATOM    665  H   LEU A  42      -7.186  -6.808  -8.878  1.00  0.00           H  
ATOM    666  HA  LEU A  42      -4.683  -7.776  -8.098  1.00  0.00           H  
ATOM    667  HB2 LEU A  42      -6.226  -5.264  -7.953  1.00  0.00           H  
ATOM    668  HB3 LEU A  42      -4.890  -5.353  -6.810  1.00  0.00           H  
ATOM    669  HG  LEU A  42      -3.352  -5.922  -8.659  1.00  0.00           H  
ATOM    670 HD11 LEU A  42      -4.029  -6.060 -10.902  1.00  0.00           H  
ATOM    671 HD12 LEU A  42      -5.538  -5.203 -10.597  1.00  0.00           H  
ATOM    672 HD13 LEU A  42      -5.351  -6.873 -10.064  1.00  0.00           H  
ATOM    673 HD21 LEU A  42      -4.863  -3.487  -9.539  1.00  0.00           H  
ATOM    674 HD22 LEU A  42      -3.122  -3.722  -9.382  1.00  0.00           H  
ATOM    675 HD23 LEU A  42      -4.118  -3.516  -7.941  1.00  0.00           H  
ATOM    676  N   GLY A  43      -6.546  -7.107  -5.426  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -6.699  -7.441  -3.975  1.00  0.00           C  
ATOM    678  C   GLY A  43      -6.742  -8.962  -3.799  1.00  0.00           C  
ATOM    679  O   GLY A  43      -6.300  -9.494  -2.798  1.00  0.00           O  
ATOM    680  H   GLY A  43      -7.170  -6.480  -5.849  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -5.855  -7.040  -3.428  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -7.614  -7.011  -3.597  1.00  0.00           H  
ATOM    683  N   GLU A  44      -7.245  -9.663  -4.785  1.00  0.00           N  
ATOM    684  CA  GLU A  44      -7.287 -11.150  -4.700  1.00  0.00           C  
ATOM    685  C   GLU A  44      -5.858 -11.681  -4.796  1.00  0.00           C  
ATOM    686  O   GLU A  44      -5.487 -12.623  -4.123  1.00  0.00           O  
ATOM    687  CB  GLU A  44      -8.118 -11.608  -5.901  1.00  0.00           C  
ATOM    688  CG  GLU A  44      -8.639 -13.025  -5.651  1.00  0.00           C  
ATOM    689  CD  GLU A  44      -9.083 -13.648  -6.975  1.00  0.00           C  
ATOM    690  OE1 GLU A  44     -10.164 -13.313  -7.432  1.00  0.00           O  
ATOM    691  OE2 GLU A  44      -8.336 -14.451  -7.509  1.00  0.00           O  
ATOM    692  H   GLU A  44      -7.572  -9.208  -5.590  1.00  0.00           H  
ATOM    693  HA  GLU A  44      -7.752 -11.466  -3.778  1.00  0.00           H  
ATOM    694  HB2 GLU A  44      -8.953 -10.937  -6.039  1.00  0.00           H  
ATOM    695  HB3 GLU A  44      -7.502 -11.605  -6.787  1.00  0.00           H  
ATOM    696  HG2 GLU A  44      -7.853 -13.625  -5.215  1.00  0.00           H  
ATOM    697  HG3 GLU A  44      -9.479 -12.986  -4.973  1.00  0.00           H  
ATOM    698  N   MET A  45      -5.052 -11.063  -5.624  1.00  0.00           N  
ATOM    699  CA  MET A  45      -3.635 -11.503  -5.768  1.00  0.00           C  
ATOM    700  C   MET A  45      -2.807 -10.950  -4.606  1.00  0.00           C  
ATOM    701  O   MET A  45      -2.009 -11.653  -4.019  1.00  0.00           O  
ATOM    702  CB  MET A  45      -3.161 -10.912  -7.096  1.00  0.00           C  
ATOM    703  CG  MET A  45      -3.644 -11.792  -8.249  1.00  0.00           C  
ATOM    704  SD  MET A  45      -3.200 -11.020  -9.826  1.00  0.00           S  
ATOM    705  CE  MET A  45      -4.423 -11.876 -10.849  1.00  0.00           C  
ATOM    706  H   MET A  45      -5.376 -10.300  -6.147  1.00  0.00           H  
ATOM    707  HA  MET A  45      -3.574 -12.579  -5.798  1.00  0.00           H  
ATOM    708  HB2 MET A  45      -3.562  -9.914  -7.210  1.00  0.00           H  
ATOM    709  HB3 MET A  45      -2.082 -10.868  -7.107  1.00  0.00           H  
ATOM    710  HG2 MET A  45      -3.179 -12.764  -8.180  1.00  0.00           H  
ATOM    711  HG3 MET A  45      -4.717 -11.902  -8.193  1.00  0.00           H  
ATOM    712  HE1 MET A  45      -4.260 -12.943 -10.787  1.00  0.00           H  
ATOM    713  HE2 MET A  45      -4.322 -11.558 -11.875  1.00  0.00           H  
ATOM    714  HE3 MET A  45      -5.416 -11.637 -10.497  1.00  0.00           H  
ATOM    715  N   TRP A  46      -3.010  -9.699  -4.254  1.00  0.00           N  
ATOM    716  CA  TRP A  46      -2.250  -9.083  -3.107  1.00  0.00           C  
ATOM    717  C   TRP A  46      -2.340  -9.989  -1.869  1.00  0.00           C  
ATOM    718  O   TRP A  46      -1.346 -10.275  -1.228  1.00  0.00           O  
ATOM    719  CB  TRP A  46      -2.936  -7.729  -2.864  1.00  0.00           C  
ATOM    720  CG  TRP A  46      -2.363  -7.068  -1.649  1.00  0.00           C  
ATOM    721  CD1 TRP A  46      -3.070  -6.676  -0.564  1.00  0.00           C  
ATOM    722  CD2 TRP A  46      -0.978  -6.722  -1.382  1.00  0.00           C  
ATOM    723  NE1 TRP A  46      -2.202  -6.107   0.351  1.00  0.00           N  
ATOM    724  CE2 TRP A  46      -0.900  -6.113  -0.109  1.00  0.00           C  
ATOM    725  CE3 TRP A  46       0.208  -6.876  -2.119  1.00  0.00           C  
ATOM    726  CZ2 TRP A  46       0.314  -5.673   0.415  1.00  0.00           C  
ATOM    727  CZ3 TRP A  46       1.431  -6.435  -1.595  1.00  0.00           C  
ATOM    728  CH2 TRP A  46       1.483  -5.835  -0.333  1.00  0.00           C  
ATOM    729  H   TRP A  46      -3.677  -9.164  -4.734  1.00  0.00           H  
ATOM    730  HA  TRP A  46      -1.216  -8.925  -3.380  1.00  0.00           H  
ATOM    731  HB2 TRP A  46      -2.771  -7.095  -3.718  1.00  0.00           H  
ATOM    732  HB3 TRP A  46      -3.997  -7.876  -2.730  1.00  0.00           H  
ATOM    733  HD1 TRP A  46      -4.135  -6.787  -0.435  1.00  0.00           H  
ATOM    734  HE1 TRP A  46      -2.459  -5.741   1.223  1.00  0.00           H  
ATOM    735  HE3 TRP A  46       0.174  -7.340  -3.091  1.00  0.00           H  
ATOM    736  HZ2 TRP A  46       0.352  -5.212   1.389  1.00  0.00           H  
ATOM    737  HZ3 TRP A  46       2.340  -6.556  -2.170  1.00  0.00           H  
ATOM    738  HH2 TRP A  46       2.424  -5.497   0.063  1.00  0.00           H  
ATOM    739  N   SER A  47      -3.522 -10.451  -1.544  1.00  0.00           N  
ATOM    740  CA  SER A  47      -3.677 -11.355  -0.362  1.00  0.00           C  
ATOM    741  C   SER A  47      -2.983 -12.702  -0.621  1.00  0.00           C  
ATOM    742  O   SER A  47      -2.825 -13.505   0.278  1.00  0.00           O  
ATOM    743  CB  SER A  47      -5.186 -11.556  -0.203  1.00  0.00           C  
ATOM    744  OG  SER A  47      -5.452 -12.116   1.076  1.00  0.00           O  
ATOM    745  H   SER A  47      -4.306 -10.213  -2.080  1.00  0.00           H  
ATOM    746  HA  SER A  47      -3.274 -10.888   0.523  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -5.688 -10.606  -0.287  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -5.543 -12.219  -0.980  1.00  0.00           H  
ATOM    749  HG  SER A  47      -5.043 -12.983   1.111  1.00  0.00           H  
ATOM    750  N   GLU A  48      -2.551 -12.948  -1.838  1.00  0.00           N  
ATOM    751  CA  GLU A  48      -1.855 -14.221  -2.158  1.00  0.00           C  
ATOM    752  C   GLU A  48      -0.363 -13.967  -2.391  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.418 -14.898  -2.452  1.00  0.00           O  
ATOM    754  CB  GLU A  48      -2.522 -14.712  -3.442  1.00  0.00           C  
ATOM    755  CG  GLU A  48      -3.866 -15.361  -3.105  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -3.629 -16.767  -2.550  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -3.267 -17.635  -3.326  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -3.816 -16.951  -1.358  1.00  0.00           O  
ATOM    759  H   GLU A  48      -2.666 -12.293  -2.546  1.00  0.00           H  
ATOM    760  HA  GLU A  48      -1.988 -14.939  -1.370  1.00  0.00           H  
ATOM    761  HB2 GLU A  48      -2.682 -13.872  -4.106  1.00  0.00           H  
ATOM    762  HB3 GLU A  48      -1.885 -15.434  -3.924  1.00  0.00           H  
ATOM    763  HG2 GLU A  48      -4.380 -14.763  -2.366  1.00  0.00           H  
ATOM    764  HG3 GLU A  48      -4.468 -15.425  -3.999  1.00  0.00           H  
ATOM    765  N   GLN A  49       0.048 -12.721  -2.509  1.00  0.00           N  
ATOM    766  CA  GLN A  49       1.498 -12.437  -2.724  1.00  0.00           C  
ATOM    767  C   GLN A  49       2.302 -12.971  -1.543  1.00  0.00           C  
ATOM    768  O   GLN A  49       1.862 -12.923  -0.409  1.00  0.00           O  
ATOM    769  CB  GLN A  49       1.625 -10.907  -2.792  1.00  0.00           C  
ATOM    770  CG  GLN A  49       0.952 -10.364  -4.059  1.00  0.00           C  
ATOM    771  CD  GLN A  49       1.587 -10.986  -5.306  1.00  0.00           C  
ATOM    772  OE1 GLN A  49       2.790 -11.133  -5.382  1.00  0.00           O  
ATOM    773  NE2 GLN A  49       0.820 -11.357  -6.294  1.00  0.00           N  
ATOM    774  H   GLN A  49      -0.584 -11.975  -2.451  1.00  0.00           H  
ATOM    775  HA  GLN A  49       1.838 -12.879  -3.647  1.00  0.00           H  
ATOM    776  HB2 GLN A  49       1.151 -10.472  -1.924  1.00  0.00           H  
ATOM    777  HB3 GLN A  49       2.670 -10.635  -2.801  1.00  0.00           H  
ATOM    778  HG2 GLN A  49      -0.097 -10.601  -4.035  1.00  0.00           H  
ATOM    779  HG3 GLN A  49       1.073  -9.292  -4.096  1.00  0.00           H  
ATOM    780 HE21 GLN A  49      -0.151 -11.237  -6.232  1.00  0.00           H  
ATOM    781 HE22 GLN A  49       1.213 -11.756  -7.098  1.00  0.00           H  
ATOM    782  N   SER A  50       3.480 -13.458  -1.798  1.00  0.00           N  
ATOM    783  CA  SER A  50       4.335 -13.973  -0.695  1.00  0.00           C  
ATOM    784  C   SER A  50       5.238 -12.839  -0.201  1.00  0.00           C  
ATOM    785  O   SER A  50       4.884 -11.678  -0.299  1.00  0.00           O  
ATOM    786  CB  SER A  50       5.157 -15.101  -1.321  1.00  0.00           C  
ATOM    787  OG  SER A  50       6.078 -14.549  -2.253  1.00  0.00           O  
ATOM    788  H   SER A  50       3.815 -13.461  -2.715  1.00  0.00           H  
ATOM    789  HA  SER A  50       3.727 -14.353   0.110  1.00  0.00           H  
ATOM    790  HB2 SER A  50       5.701 -15.623  -0.552  1.00  0.00           H  
ATOM    791  HB3 SER A  50       4.492 -15.793  -1.822  1.00  0.00           H  
ATOM    792  HG  SER A  50       6.523 -15.276  -2.695  1.00  0.00           H  
ATOM    793  N   ALA A  51       6.396 -13.155   0.320  1.00  0.00           N  
ATOM    794  CA  ALA A  51       7.309 -12.078   0.806  1.00  0.00           C  
ATOM    795  C   ALA A  51       8.019 -11.391  -0.373  1.00  0.00           C  
ATOM    796  O   ALA A  51       8.729 -10.420  -0.189  1.00  0.00           O  
ATOM    797  CB  ALA A  51       8.323 -12.788   1.705  1.00  0.00           C  
ATOM    798  H   ALA A  51       6.665 -14.095   0.386  1.00  0.00           H  
ATOM    799  HA  ALA A  51       6.751 -11.351   1.381  1.00  0.00           H  
ATOM    800  HB1 ALA A  51       7.859 -13.027   2.650  1.00  0.00           H  
ATOM    801  HB2 ALA A  51       9.169 -12.139   1.874  1.00  0.00           H  
ATOM    802  HB3 ALA A  51       8.655 -13.696   1.226  1.00  0.00           H  
ATOM    803  N   LYS A  52       7.835 -11.875  -1.581  1.00  0.00           N  
ATOM    804  CA  LYS A  52       8.501 -11.231  -2.755  1.00  0.00           C  
ATOM    805  C   LYS A  52       7.743  -9.959  -3.147  1.00  0.00           C  
ATOM    806  O   LYS A  52       8.334  -8.936  -3.435  1.00  0.00           O  
ATOM    807  CB  LYS A  52       8.428 -12.267  -3.878  1.00  0.00           C  
ATOM    808  CG  LYS A  52       9.651 -12.125  -4.786  1.00  0.00           C  
ATOM    809  CD  LYS A  52       9.788 -13.374  -5.659  1.00  0.00           C  
ATOM    810  CE  LYS A  52       8.837 -13.269  -6.853  1.00  0.00           C  
ATOM    811  NZ  LYS A  52       9.544 -12.396  -7.831  1.00  0.00           N  
ATOM    812  H   LYS A  52       7.261 -12.655  -1.720  1.00  0.00           H  
ATOM    813  HA  LYS A  52       9.530 -11.003  -2.528  1.00  0.00           H  
ATOM    814  HB2 LYS A  52       8.409 -13.260  -3.451  1.00  0.00           H  
ATOM    815  HB3 LYS A  52       7.531 -12.108  -4.458  1.00  0.00           H  
ATOM    816  HG2 LYS A  52       9.532 -11.256  -5.416  1.00  0.00           H  
ATOM    817  HG3 LYS A  52      10.538 -12.013  -4.180  1.00  0.00           H  
ATOM    818  HD2 LYS A  52      10.805 -13.455  -6.013  1.00  0.00           H  
ATOM    819  HD3 LYS A  52       9.537 -14.249  -5.078  1.00  0.00           H  
ATOM    820  HE2 LYS A  52       8.659 -14.248  -7.279  1.00  0.00           H  
ATOM    821  HE3 LYS A  52       7.906 -12.812  -6.555  1.00  0.00           H  
ATOM    822  HZ1 LYS A  52      10.440 -12.843  -8.111  1.00  0.00           H  
ATOM    823  HZ2 LYS A  52       9.738 -11.472  -7.393  1.00  0.00           H  
ATOM    824  HZ3 LYS A  52       8.948 -12.263  -8.673  1.00  0.00           H  
ATOM    825  N   ASP A  53       6.436 -10.021  -3.150  1.00  0.00           N  
ATOM    826  CA  ASP A  53       5.619  -8.825  -3.512  1.00  0.00           C  
ATOM    827  C   ASP A  53       4.645  -8.500  -2.376  1.00  0.00           C  
ATOM    828  O   ASP A  53       3.444  -8.460  -2.561  1.00  0.00           O  
ATOM    829  CB  ASP A  53       4.857  -9.232  -4.771  1.00  0.00           C  
ATOM    830  CG  ASP A  53       5.546  -8.647  -6.006  1.00  0.00           C  
ATOM    831  OD1 ASP A  53       6.697  -8.982  -6.231  1.00  0.00           O  
ATOM    832  OD2 ASP A  53       4.911  -7.875  -6.705  1.00  0.00           O  
ATOM    833  H   ASP A  53       5.989 -10.860  -2.909  1.00  0.00           H  
ATOM    834  HA  ASP A  53       6.257  -7.979  -3.719  1.00  0.00           H  
ATOM    835  HB2 ASP A  53       4.835 -10.310  -4.846  1.00  0.00           H  
ATOM    836  HB3 ASP A  53       3.849  -8.856  -4.712  1.00  0.00           H  
ATOM    837  N   LYS A  54       5.166  -8.272  -1.197  1.00  0.00           N  
ATOM    838  CA  LYS A  54       4.292  -7.952  -0.033  1.00  0.00           C  
ATOM    839  C   LYS A  54       5.123  -7.515   1.179  1.00  0.00           C  
ATOM    840  O   LYS A  54       4.697  -6.684   1.960  1.00  0.00           O  
ATOM    841  CB  LYS A  54       3.562  -9.258   0.265  1.00  0.00           C  
ATOM    842  CG  LYS A  54       2.112  -8.953   0.648  1.00  0.00           C  
ATOM    843  CD  LYS A  54       1.492 -10.156   1.357  1.00  0.00           C  
ATOM    844  CE  LYS A  54       2.055 -10.263   2.776  1.00  0.00           C  
ATOM    845  NZ  LYS A  54       1.221  -9.337   3.591  1.00  0.00           N  
ATOM    846  H   LYS A  54       6.131  -8.314  -1.101  1.00  0.00           H  
ATOM    847  HA  LYS A  54       3.582  -7.187  -0.298  1.00  0.00           H  
ATOM    848  HB2 LYS A  54       3.575  -9.885  -0.615  1.00  0.00           H  
ATOM    849  HB3 LYS A  54       4.063  -9.762   1.071  1.00  0.00           H  
ATOM    850  HG2 LYS A  54       2.084  -8.095   1.298  1.00  0.00           H  
ATOM    851  HG3 LYS A  54       1.549  -8.741  -0.245  1.00  0.00           H  
ATOM    852  HD2 LYS A  54       0.419 -10.028   1.402  1.00  0.00           H  
ATOM    853  HD3 LYS A  54       1.724 -11.054   0.809  1.00  0.00           H  
ATOM    854  HE2 LYS A  54       1.961 -11.278   3.140  1.00  0.00           H  
ATOM    855  HE3 LYS A  54       3.086  -9.948   2.798  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54       1.299  -8.372   3.209  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54       1.553  -9.348   4.577  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54       0.227  -9.641   3.555  1.00  0.00           H  
ATOM    859  N   GLN A  55       6.302  -8.062   1.344  1.00  0.00           N  
ATOM    860  CA  GLN A  55       7.157  -7.669   2.507  1.00  0.00           C  
ATOM    861  C   GLN A  55       7.717  -6.252   2.305  1.00  0.00           C  
ATOM    862  O   GLN A  55       7.552  -5.407   3.162  1.00  0.00           O  
ATOM    863  CB  GLN A  55       8.291  -8.696   2.546  1.00  0.00           C  
ATOM    864  CG  GLN A  55       7.926  -9.826   3.511  1.00  0.00           C  
ATOM    865  CD  GLN A  55       7.854  -9.279   4.938  1.00  0.00           C  
ATOM    866  OE1 GLN A  55       8.869  -9.050   5.564  1.00  0.00           O  
ATOM    867  NE2 GLN A  55       6.688  -9.059   5.481  1.00  0.00           N  
ATOM    868  H   GLN A  55       6.631  -8.722   0.697  1.00  0.00           H  
ATOM    869  HA  GLN A  55       6.587  -7.718   3.421  1.00  0.00           H  
ATOM    870  HB2 GLN A  55       8.442  -9.100   1.559  1.00  0.00           H  
ATOM    871  HB3 GLN A  55       9.198  -8.218   2.883  1.00  0.00           H  
ATOM    872  HG2 GLN A  55       6.966 -10.238   3.234  1.00  0.00           H  
ATOM    873  HG3 GLN A  55       8.677 -10.600   3.461  1.00  0.00           H  
ATOM    874 HE21 GLN A  55       5.869  -9.244   4.975  1.00  0.00           H  
ATOM    875 HE22 GLN A  55       6.632  -8.709   6.394  1.00  0.00           H  
ATOM    876  N   PRO A  56       8.358  -6.017   1.177  1.00  0.00           N  
ATOM    877  CA  PRO A  56       8.916  -4.668   0.905  1.00  0.00           C  
ATOM    878  C   PRO A  56       7.800  -3.674   0.544  1.00  0.00           C  
ATOM    879  O   PRO A  56       8.050  -2.496   0.370  1.00  0.00           O  
ATOM    880  CB  PRO A  56       9.839  -4.892  -0.289  1.00  0.00           C  
ATOM    881  CG  PRO A  56       9.299  -6.103  -0.979  1.00  0.00           C  
ATOM    882  CD  PRO A  56       8.626  -6.953   0.068  1.00  0.00           C  
ATOM    883  HA  PRO A  56       9.486  -4.315   1.750  1.00  0.00           H  
ATOM    884  HB2 PRO A  56       9.811  -4.036  -0.949  1.00  0.00           H  
ATOM    885  HB3 PRO A  56      10.848  -5.078   0.045  1.00  0.00           H  
ATOM    886  HG2 PRO A  56       8.580  -5.806  -1.731  1.00  0.00           H  
ATOM    887  HG3 PRO A  56      10.102  -6.659  -1.436  1.00  0.00           H  
ATOM    888  HD2 PRO A  56       7.707  -7.363  -0.323  1.00  0.00           H  
ATOM    889  HD3 PRO A  56       9.287  -7.740   0.396  1.00  0.00           H  
ATOM    890  N   TYR A  57       6.576  -4.135   0.422  1.00  0.00           N  
ATOM    891  CA  TYR A  57       5.455  -3.216   0.064  1.00  0.00           C  
ATOM    892  C   TYR A  57       4.794  -2.659   1.330  1.00  0.00           C  
ATOM    893  O   TYR A  57       4.363  -1.522   1.361  1.00  0.00           O  
ATOM    894  CB  TYR A  57       4.468  -4.090  -0.713  1.00  0.00           C  
ATOM    895  CG  TYR A  57       5.011  -4.371  -2.095  1.00  0.00           C  
ATOM    896  CD1 TYR A  57       6.143  -5.181  -2.254  1.00  0.00           C  
ATOM    897  CD2 TYR A  57       4.380  -3.824  -3.218  1.00  0.00           C  
ATOM    898  CE1 TYR A  57       6.643  -5.441  -3.535  1.00  0.00           C  
ATOM    899  CE2 TYR A  57       4.880  -4.084  -4.500  1.00  0.00           C  
ATOM    900  CZ  TYR A  57       6.011  -4.892  -4.658  1.00  0.00           C  
ATOM    901  OH  TYR A  57       6.505  -5.149  -5.921  1.00  0.00           O  
ATOM    902  H   TYR A  57       6.390  -5.085   0.559  1.00  0.00           H  
ATOM    903  HA  TYR A  57       5.812  -2.413  -0.560  1.00  0.00           H  
ATOM    904  HB2 TYR A  57       4.328  -5.022  -0.187  1.00  0.00           H  
ATOM    905  HB3 TYR A  57       3.523  -3.576  -0.796  1.00  0.00           H  
ATOM    906  HD1 TYR A  57       6.628  -5.605  -1.389  1.00  0.00           H  
ATOM    907  HD2 TYR A  57       3.506  -3.202  -3.095  1.00  0.00           H  
ATOM    908  HE1 TYR A  57       7.515  -6.065  -3.657  1.00  0.00           H  
ATOM    909  HE2 TYR A  57       4.393  -3.661  -5.365  1.00  0.00           H  
ATOM    910  HH  TYR A  57       5.893  -5.742  -6.364  1.00  0.00           H  
ATOM    911  N   GLU A  58       4.713  -3.451   2.371  1.00  0.00           N  
ATOM    912  CA  GLU A  58       4.080  -2.964   3.635  1.00  0.00           C  
ATOM    913  C   GLU A  58       5.103  -2.192   4.478  1.00  0.00           C  
ATOM    914  O   GLU A  58       4.743  -1.352   5.283  1.00  0.00           O  
ATOM    915  CB  GLU A  58       3.602  -4.227   4.365  1.00  0.00           C  
ATOM    916  CG  GLU A  58       4.794  -5.143   4.684  1.00  0.00           C  
ATOM    917  CD  GLU A  58       5.056  -5.150   6.193  1.00  0.00           C  
ATOM    918  OE1 GLU A  58       4.456  -5.963   6.875  1.00  0.00           O  
ATOM    919  OE2 GLU A  58       5.853  -4.340   6.637  1.00  0.00           O  
ATOM    920  H   GLU A  58       5.071  -4.361   2.323  1.00  0.00           H  
ATOM    921  HA  GLU A  58       3.236  -2.334   3.407  1.00  0.00           H  
ATOM    922  HB2 GLU A  58       3.109  -3.942   5.283  1.00  0.00           H  
ATOM    923  HB3 GLU A  58       2.903  -4.758   3.736  1.00  0.00           H  
ATOM    924  HG2 GLU A  58       4.571  -6.148   4.355  1.00  0.00           H  
ATOM    925  HG3 GLU A  58       5.672  -4.786   4.171  1.00  0.00           H  
ATOM    926  N   GLN A  59       6.373  -2.461   4.292  1.00  0.00           N  
ATOM    927  CA  GLN A  59       7.419  -1.735   5.073  1.00  0.00           C  
ATOM    928  C   GLN A  59       7.593  -0.325   4.507  1.00  0.00           C  
ATOM    929  O   GLN A  59       7.234   0.654   5.134  1.00  0.00           O  
ATOM    930  CB  GLN A  59       8.699  -2.551   4.891  1.00  0.00           C  
ATOM    931  CG  GLN A  59       8.570  -3.879   5.639  1.00  0.00           C  
ATOM    932  CD  GLN A  59       9.894  -4.642   5.560  1.00  0.00           C  
ATOM    933  OE1 GLN A  59      10.604  -4.754   6.539  1.00  0.00           O  
ATOM    934  NE2 GLN A  59      10.259  -5.174   4.425  1.00  0.00           N  
ATOM    935  H   GLN A  59       6.639  -3.135   3.632  1.00  0.00           H  
ATOM    936  HA  GLN A  59       7.149  -1.694   6.117  1.00  0.00           H  
ATOM    937  HB2 GLN A  59       8.857  -2.743   3.840  1.00  0.00           H  
ATOM    938  HB3 GLN A  59       9.538  -1.998   5.285  1.00  0.00           H  
ATOM    939  HG2 GLN A  59       8.327  -3.686   6.675  1.00  0.00           H  
ATOM    940  HG3 GLN A  59       7.788  -4.472   5.190  1.00  0.00           H  
ATOM    941 HE21 GLN A  59       9.687  -5.084   3.635  1.00  0.00           H  
ATOM    942 HE22 GLN A  59      11.105  -5.665   4.364  1.00  0.00           H  
ATOM    943  N   LYS A  60       8.155  -0.213   3.326  1.00  0.00           N  
ATOM    944  CA  LYS A  60       8.378   1.136   2.702  1.00  0.00           C  
ATOM    945  C   LYS A  60       7.115   2.012   2.754  1.00  0.00           C  
ATOM    946  O   LYS A  60       7.202   3.225   2.690  1.00  0.00           O  
ATOM    947  CB  LYS A  60       8.753   0.839   1.248  1.00  0.00           C  
ATOM    948  CG  LYS A  60       9.173   2.135   0.552  1.00  0.00           C  
ATOM    949  CD  LYS A  60       8.794   2.066  -0.928  1.00  0.00           C  
ATOM    950  CE  LYS A  60       9.429   3.242  -1.675  1.00  0.00           C  
ATOM    951  NZ  LYS A  60       9.598   2.761  -3.074  1.00  0.00           N  
ATOM    952  H   LYS A  60       8.460  -1.015   2.851  1.00  0.00           H  
ATOM    953  HA  LYS A  60       9.198   1.638   3.189  1.00  0.00           H  
ATOM    954  HB2 LYS A  60       9.572   0.135   1.225  1.00  0.00           H  
ATOM    955  HB3 LYS A  60       7.901   0.418   0.735  1.00  0.00           H  
ATOM    956  HG2 LYS A  60       8.669   2.972   1.014  1.00  0.00           H  
ATOM    957  HG3 LYS A  60      10.241   2.263   0.642  1.00  0.00           H  
ATOM    958  HD2 LYS A  60       9.151   1.136  -1.348  1.00  0.00           H  
ATOM    959  HD3 LYS A  60       7.720   2.117  -1.028  1.00  0.00           H  
ATOM    960  HE2 LYS A  60       8.774   4.101  -1.647  1.00  0.00           H  
ATOM    961  HE3 LYS A  60      10.390   3.484  -1.248  1.00  0.00           H  
ATOM    962  HZ1 LYS A  60      10.019   3.517  -3.652  1.00  0.00           H  
ATOM    963  HZ2 LYS A  60       8.671   2.498  -3.465  1.00  0.00           H  
ATOM    964  HZ3 LYS A  60      10.227   1.933  -3.084  1.00  0.00           H  
ATOM    965  N   ALA A  61       5.952   1.421   2.881  1.00  0.00           N  
ATOM    966  CA  ALA A  61       4.703   2.236   2.949  1.00  0.00           C  
ATOM    967  C   ALA A  61       4.345   2.515   4.410  1.00  0.00           C  
ATOM    968  O   ALA A  61       3.851   3.574   4.746  1.00  0.00           O  
ATOM    969  CB  ALA A  61       3.626   1.380   2.286  1.00  0.00           C  
ATOM    970  H   ALA A  61       5.894   0.447   2.947  1.00  0.00           H  
ATOM    971  HA  ALA A  61       4.828   3.160   2.408  1.00  0.00           H  
ATOM    972  HB1 ALA A  61       3.202   0.706   3.016  1.00  0.00           H  
ATOM    973  HB2 ALA A  61       4.065   0.808   1.481  1.00  0.00           H  
ATOM    974  HB3 ALA A  61       2.849   2.019   1.892  1.00  0.00           H  
ATOM    975  N   ALA A  62       4.596   1.569   5.281  1.00  0.00           N  
ATOM    976  CA  ALA A  62       4.279   1.772   6.728  1.00  0.00           C  
ATOM    977  C   ALA A  6