HEADER    PROTEIN BINDING                         25-NOV-03   1V5Q              
TITLE     SOLUTION STRUCTURE OF THE PDZ DOMAIN FROM MOUSE GLUTAMATE             
TITLE    2 RECEPTOR INTERACTING PROTEIN 1A-L (GRIP1) HOMOLOG                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUTAMATE RECEPTOR INTERACTING PROTEIN 1A-L                
COMPND   3 HOMOLOG;                                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: PDZ DOMAIN;                                                
COMPND   6 SYNONYM: GRIP1 HOMOLOG;                                              
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RIKEN CDNA 4931400F03;                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P030203-74;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    PDZ DOMAIN, CELLULAR SIGNALING, STRUCTURAL GENOMICS, RIKEN            
KEYWDS   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, PROTEIN             
KEYWDS   3 BINDING                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN           
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   2   24-FEB-09 1V5Q    1       VERSN                                    
REVDAT   1   25-MAY-04 1V5Q    0                                                
JRNL        AUTH   M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,                  
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE PDZ DOMAIN FROM MOUSE              
JRNL        TITL 2 GLUTAMATE RECEPTOR INTERACTING PROTEIN 1A-L                  
JRNL        TITL 3 (GRIP1) HOMOLOG                                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 1.0.7                                          
REMARK   3   AUTHORS     : GUENTERT, P.                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1V5Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-NOV-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB006239.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.59MM PDZ DOMAIN U-15N, 13C;      
REMARK 210                                   20MM PHOSPHATE BUFFER NA;          
REMARK 210                                   100MM NACL; 1MM D-DTT; 0.02%       
REMARK 210                                   NAN3; 10% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY, 3D_        
REMARK 210                                   15N-SEPARATED_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, NMRPIPE               
REMARK 210                                   20020425, NMRVIEW 5.0.4,           
REMARK 210                                   KUJIRA 0.863, CYANA 1.0.7          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,TARGET        
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5      105.31    -44.31                                   
REMARK 500  1 ALA A  23       99.74    -45.27                                   
REMARK 500  1 VAL A  26      -60.57   -141.66                                   
REMARK 500  1 THR A  27       69.22   -103.80                                   
REMARK 500  1 ALA A  39     -169.79   -165.74                                   
REMARK 500  1 GLU A  41      -51.83   -151.02                                   
REMARK 500  1 THR A  42     -133.23   -108.94                                   
REMARK 500  1 SER A  45      151.71    177.61                                   
REMARK 500  1 ILE A  49       99.55    -64.43                                   
REMARK 500  1 GLU A  53      153.31    -49.99                                   
REMARK 500  1 ASP A  68     -176.43    -64.41                                   
REMARK 500  1 THR A  78       84.76    -61.04                                   
REMARK 500  1 GLU A  79       47.20   -171.71                                   
REMARK 500  1 ASP A  80      176.68    172.88                                   
REMARK 500  1 SER A  81     -163.88     70.90                                   
REMARK 500  1 SER A 110      103.24    -59.71                                   
REMARK 500  2 SER A   2       81.93   -153.06                                   
REMARK 500  2 SER A   6       87.96    -66.05                                   
REMARK 500  2 ALA A  23      100.19    -45.05                                   
REMARK 500  2 VAL A  26      -60.03   -141.40                                   
REMARK 500  2 THR A  27       69.63   -104.32                                   
REMARK 500  2 ALA A  39     -163.33   -175.13                                   
REMARK 500  2 THR A  40      -77.66   -127.26                                   
REMARK 500  2 THR A  42     -134.19   -125.95                                   
REMARK 500  2 SER A  44       33.01     38.87                                   
REMARK 500  2 GLU A  53      153.16    -49.99                                   
REMARK 500  2 ASP A  68     -168.67    -56.33                                   
REMARK 500  2 ASN A  74       13.10     82.40                                   
REMARK 500  2 GLU A  79       38.56    178.13                                   
REMARK 500  2 ASP A  80       58.22   -166.83                                   
REMARK 500  2 SER A  81     -171.70   -179.86                                   
REMARK 500  2 SER A  93      -38.36    -39.44                                   
REMARK 500  2 SER A 117      122.67   -174.93                                   
REMARK 500  3 SER A   2      102.44     54.97                                   
REMARK 500  3 SER A   3       95.06   -162.30                                   
REMARK 500  3 ALA A  23       99.39    -42.79                                   
REMARK 500  3 VAL A  26      -60.91   -140.61                                   
REMARK 500  3 THR A  27       69.38   -104.60                                   
REMARK 500  3 ALA A  39     -174.42    169.59                                   
REMARK 500  3 THR A  40      -78.15    -76.40                                   
REMARK 500  3 THR A  42     -135.99   -122.82                                   
REMARK 500  3 SER A  44       38.60     38.72                                   
REMARK 500  3 SER A  45      170.01    173.08                                   
REMARK 500  3 ASP A  55       23.56     49.48                                   
REMARK 500  3 ASP A  68     -175.98    -59.38                                   
REMARK 500  3 VAL A  70       90.22    -58.48                                   
REMARK 500  3 GLU A  79       64.39   -172.85                                   
REMARK 500  3 ASP A  80      -44.84    176.66                                   
REMARK 500  3 ILE A  95      -72.49    -54.70                                   
REMARK 500  3 SER A 110       99.75    -65.85                                   
REMARK 500  3 SER A 114      109.54   -166.62                                   
REMARK 500  3 SER A 121      -63.71   -136.71                                   
REMARK 500  4 SER A   3      138.64     63.23                                   
REMARK 500  4 ALA A  23       98.51    -44.67                                   
REMARK 500  4 VAL A  26      -61.36   -129.82                                   
REMARK 500  4 PHE A  38      -48.03   -136.03                                   
REMARK 500  4 ALA A  39      154.49     73.57                                   
REMARK 500  4 THR A  40      -79.41    -76.80                                   
REMARK 500  4 GLU A  41      -67.20   -103.95                                   
REMARK 500  4 THR A  42     -134.13   -119.98                                   
REMARK 500  4 SER A  44       31.75     37.72                                   
REMARK 500  4 SER A  45      160.89    178.00                                   
REMARK 500  4 ILE A  49      109.75    -53.87                                   
REMARK 500  4 ASP A  68     -179.09    -52.34                                   
REMARK 500  4 GLU A  79       39.36    176.83                                   
REMARK 500  4 ASP A  80      -40.63   -175.89                                   
REMARK 500  4 SER A  81     -177.78    -59.55                                   
REMARK 500  4 SER A 114      -55.19   -171.38                                   
REMARK 500  5 SER A   2       90.26     42.07                                   
REMARK 500  5 GLN A  10     -149.62   -177.38                                   
REMARK 500  5 VAL A  11      152.15     73.02                                   
REMARK 500  5 ALA A  23       98.73    -41.23                                   
REMARK 500  5 ASP A  24      170.22    -51.43                                   
REMARK 500  5 VAL A  26      -60.96   -130.53                                   
REMARK 500  5 ALA A  39     -158.48   -169.86                                   
REMARK 500  5 THR A  40      -62.90   -128.14                                   
REMARK 500  5 THR A  42     -134.42   -128.76                                   
REMARK 500  5 SER A  44       37.24     39.85                                   
REMARK 500  5 SER A  45      166.89    165.34                                   
REMARK 500  5 ASP A  55       26.19     45.78                                   
REMARK 500  5 ASP A  68      174.07    -49.58                                   
REMARK 500  5 THR A  78       99.02    -53.48                                   
REMARK 500  5 GLU A  79       49.10    178.12                                   
REMARK 500  5 ASP A  80      -48.80   -179.75                                   
REMARK 500  5 SER A 121       94.55   -163.23                                   
REMARK 500  6 GLN A  10      178.62    -49.37                                   
REMARK 500  6 VAL A  11      174.21     50.52                                   
REMARK 500  6 ALA A  23       97.33    -42.68                                   
REMARK 500  6 VAL A  26      -60.41   -129.54                                   
REMARK 500  6 THR A  40      -84.22   -116.28                                   
REMARK 500  6 THR A  42     -136.23   -126.30                                   
REMARK 500  6 SER A  44       27.71     46.35                                   
REMARK 500  6 SER A  45      161.01    171.48                                   
REMARK 500  6 ILE A  49       96.49    -59.10                                   
REMARK 500  6 ASP A  55       19.05     57.21                                   
REMARK 500  6 ASN A  74       43.88    170.18                                   
REMARK 500  6 GLU A  79       52.79   -178.64                                   
REMARK 500  6 ASP A  80      -55.59   -156.58                                   
REMARK 500  6 SER A 117      155.18     62.41                                   
REMARK 500  7 SER A   2      152.65    179.58                                   
REMARK 500  7 SER A   5      -64.34    -91.92                                   
REMARK 500  7 ALA A   8      139.70     62.49                                   
REMARK 500  7 ALA A  23       98.27    -39.80                                   
REMARK 500  7 ASP A  24      170.81    -50.80                                   
REMARK 500  7 VAL A  26      -61.27   -129.29                                   
REMARK 500  7 ALA A  39       88.64     39.19                                   
REMARK 500  7 THR A  40      -70.83    -43.38                                   
REMARK 500  7 THR A  42     -133.44   -135.95                                   
REMARK 500  7 SER A  44       31.99     39.07                                   
REMARK 500  7 SER A  45      167.62    169.55                                   
REMARK 500  7 ILE A  49       95.27    -65.06                                   
REMARK 500  7 ASP A  55       24.70     48.23                                   
REMARK 500  7 GLU A  79       39.47   -175.78                                   
REMARK 500  7 ASP A  80      -42.95   -179.71                                   
REMARK 500  7 SER A  81     -176.68    -54.92                                   
REMARK 500  7 ILE A  95      -71.15    -48.83                                   
REMARK 500  7 SER A 110       98.28    -67.24                                   
REMARK 500  7 ILE A 112      109.30    -55.87                                   
REMARK 500  7 SER A 115      107.54   -173.87                                   
REMARK 500  7 SER A 117      170.44     54.42                                   
REMARK 500  8 SER A   2      169.78    178.21                                   
REMARK 500  8 SER A   3      152.50     62.77                                   
REMARK 500  8 SER A   6      137.37   -177.10                                   
REMARK 500  8 ALA A   8      177.73    -53.77                                   
REMARK 500  8 ALA A  23       97.45    -35.03                                   
REMARK 500  8 VAL A  26      -57.56   -142.35                                   
REMARK 500  8 THR A  27       70.84   -104.65                                   
REMARK 500  8 ALA A  39      106.04   -164.33                                   
REMARK 500  8 THR A  40      -84.81    -49.95                                   
REMARK 500  8 GLU A  41       27.04   -146.13                                   
REMARK 500  8 THR A  42      117.42   -160.54                                   
REMARK 500  8 SER A  44       35.52     38.73                                   
REMARK 500  8 ILE A  49       98.95    -69.61                                   
REMARK 500  8 ASP A  68     -177.11    -63.66                                   
REMARK 500  8 GLU A  79       26.44   -159.74                                   
REMARK 500  8 ASP A  80       94.50    172.70                                   
REMARK 500  8 SER A  81     -173.28    172.83                                   
REMARK 500  8 ILE A  95      -71.48    -59.62                                   
REMARK 500  8 SER A 114      116.39     74.02                                   
REMARK 500  8 SER A 115      141.19    176.49                                   
REMARK 500  8 SER A 117      117.88   -177.97                                   
REMARK 500  9 SER A   5       91.06     63.30                                   
REMARK 500  9 GLN A  10     -152.63    178.98                                   
REMARK 500  9 VAL A  11      174.12     50.72                                   
REMARK 500  9 ALA A  23      100.57    -43.78                                   
REMARK 500  9 VAL A  26      -60.03   -143.13                                   
REMARK 500  9 THR A  27       69.50   -103.83                                   
REMARK 500  9 ALA A  39     -168.92   -170.20                                   
REMARK 500  9 THR A  40      -88.02   -115.49                                   
REMARK 500  9 THR A  42     -132.25   -129.05                                   
REMARK 500  9 SER A  44       32.53     38.58                                   
REMARK 500  9 SER A  45      163.78    173.16                                   
REMARK 500  9 ILE A  49      104.84    -41.97                                   
REMARK 500  9 ASP A  68     -173.69    -54.06                                   
REMARK 500  9 VAL A  70       89.00    -60.11                                   
REMARK 500  9 GLU A  79       47.46    178.79                                   
REMARK 500  9 ASP A  80      -36.68    177.34                                   
REMARK 500  9 THR A  82      143.11     67.03                                   
REMARK 500  9 ILE A  95      -73.69    -44.53                                   
REMARK 500  9 SER A 117      159.33     73.35                                   
REMARK 500  9 SER A 121       86.12     56.02                                   
REMARK 500 10 GLN A  10     -160.74    -65.40                                   
REMARK 500 10 VAL A  11      173.72     50.83                                   
REMARK 500 10 ALA A  23       97.99    -43.03                                   
REMARK 500 10 ASP A  24      170.10    -50.81                                   
REMARK 500 10 VAL A  26      -61.49   -130.72                                   
REMARK 500 10 ALA A  39     -174.54    -57.30                                   
REMARK 500 10 THR A  40      -73.63    -93.20                                   
REMARK 500 10 THR A  42     -133.98   -119.32                                   
REMARK 500 10 SER A  44       30.10     38.71                                   
REMARK 500 10 ILE A  49       98.12    -54.70                                   
REMARK 500 10 ASP A  55       18.83     56.70                                   
REMARK 500 10 ASP A  68     -177.97    -53.02                                   
REMARK 500 10 ARG A  69       54.35   -118.22                                   
REMARK 500 10 VAL A  70       91.97    -55.41                                   
REMARK 500 10 THR A  78       73.43    -65.97                                   
REMARK 500 10 GLU A  79      -44.95   -171.36                                   
REMARK 500 10 SER A  81     -156.99    -79.28                                   
REMARK 500 10 ILE A  95      -73.27    -53.12                                   
REMARK 500 10 ILE A 112      106.34    -49.89                                   
REMARK 500 10 SER A 121       90.68     41.36                                   
REMARK 500 11 SER A   3      -63.51   -152.68                                   
REMARK 500 11 ALA A   8       89.79   -160.24                                   
REMARK 500 11 GLN A  10       20.14   -150.33                                   
REMARK 500 11 ALA A  23       97.26    -43.07                                   
REMARK 500 11 VAL A  26      -60.00   -131.37                                   
REMARK 500 11 THR A  27       70.27   -100.68                                   
REMARK 500 11 ALA A  39       96.66     57.81                                   
REMARK 500 11 GLU A  41      -53.99    174.08                                   
REMARK 500 11 THR A  42     -134.00   -138.23                                   
REMARK 500 11 SER A  44       67.96    -67.52                                   
REMARK 500 11 SER A  45      175.78    174.83                                   
REMARK 500 11 LEU A  48      136.40    -39.22                                   
REMARK 500 11 ILE A  49       83.71    -69.27                                   
REMARK 500 11 ASP A  55       25.02     47.30                                   
REMARK 500 11 ASP A  68     -177.78    -51.43                                   
REMARK 500 11 THR A  78       85.56    -59.30                                   
REMARK 500 11 GLU A  79       53.32   -179.71                                   
REMARK 500 11 ASP A  80      -40.77    171.21                                   
REMARK 500 11 SER A  81     -164.67    -59.17                                   
REMARK 500 11 SER A 114       95.17     65.43                                   
REMARK 500 11 SER A 117      117.78   -167.24                                   
REMARK 500 11 SER A 121      140.35   -173.19                                   
REMARK 500 12 SER A   2      108.84    179.03                                   
REMARK 500 12 ALA A  23      113.57    -36.98                                   
REMARK 500 12 THR A  27      -85.92    -95.23                                   
REMARK 500 12 ALA A  39       88.56     37.40                                   
REMARK 500 12 THR A  42     -136.16   -141.69                                   
REMARK 500 12 SER A  44       33.05     36.66                                   
REMARK 500 12 SER A  45      155.02    179.96                                   
REMARK 500 12 GLU A  53      152.59    -49.97                                   
REMARK 500 12 ASP A  55       19.60     54.99                                   
REMARK 500 12 ASP A  68     -160.82    -59.70                                   
REMARK 500 12 GLU A  79      -41.42   -176.17                                   
REMARK 500 12 SER A  81     -162.98    -77.93                                   
REMARK 500 12 SER A 120      134.62    -39.41                                   
REMARK 500 13 SER A   2      -58.59   -153.09                                   
REMARK 500 13 SER A   3       84.73     46.06                                   
REMARK 500 13 ALA A  23       99.64    -42.11                                   
REMARK 500 13 ASP A  24      170.96    -54.16                                   
REMARK 500 13 VAL A  26      -59.59   -129.72                                   
REMARK 500 13 SER A  36      168.54    179.53                                   
REMARK 500 13 ALA A  39     -161.14   -175.72                                   
REMARK 500 13 THR A  40      -81.00   -131.27                                   
REMARK 500 13 THR A  42     -133.70   -129.52                                   
REMARK 500 13 SER A  44       38.34     38.63                                   
REMARK 500 13 SER A  45      148.43    162.89                                   
REMARK 500 13 ILE A  49       93.80    -50.15                                   
REMARK 500 13 ASP A  68     -169.45    -76.49                                   
REMARK 500 13 GLU A  79       64.65    172.09                                   
REMARK 500 13 ASP A  80      -62.12    173.52                                   
REMARK 500 13 SER A  81     -174.95    -61.45                                   
REMARK 500 13 SER A  94      -31.02    -39.41                                   
REMARK 500 13 ILE A  95      -70.80    -52.53                                   
REMARK 500 13 SER A 115       92.92   -171.43                                   
REMARK 500 13 SER A 117      -58.61   -167.29                                   
REMARK 500 14 SER A   2      -58.44   -131.94                                   
REMARK 500 14 SER A   5      -59.10   -160.17                                   
REMARK 500 14 SER A   6       94.67     58.04                                   
REMARK 500 14 VAL A  11      146.35    -38.60                                   
REMARK 500 14 ALA A  23       99.91    -42.44                                   
REMARK 500 14 ASP A  24      170.98    -51.53                                   
REMARK 500 14 VAL A  26      -61.56   -131.26                                   
REMARK 500 14 ALA A  39     -163.13   -176.36                                   
REMARK 500 14 THR A  40      -75.81    -60.62                                   
REMARK 500 14 GLU A  41      -72.13   -110.91                                   
REMARK 500 14 THR A  42     -125.64   -107.68                                   
REMARK 500 14 SER A  44       33.57     37.29                                   
REMARK 500 14 SER A  45      166.83    172.02                                   
REMARK 500 14 ILE A  49      106.59    -41.06                                   
REMARK 500 14 ILE A  66      108.30    -52.65                                   
REMARK 500 14 ASP A  68     -177.15    -56.18                                   
REMARK 500 14 VAL A  70       96.66    -65.91                                   
REMARK 500 14 GLU A  79       40.90   -153.65                                   
REMARK 500 14 ASP A  80      -45.59   -169.43                                   
REMARK 500 14 SER A  81     -173.46    -62.57                                   
REMARK 500 14 VAL A 111      138.72   -171.15                                   
REMARK 500 14 SER A 114       91.15     55.20                                   
REMARK 500 14 SER A 120       93.93   -174.16                                   
REMARK 500 15 ALA A   8      -60.66   -160.34                                   
REMARK 500 15 ALA A  23       97.68    -34.72                                   
REMARK 500 15 VAL A  26      -59.54   -144.34                                   
REMARK 500 15 THR A  27       70.24   -105.68                                   
REMARK 500 15 ALA A  39     -175.02    171.16                                   
REMARK 500 15 THR A  40      -78.98    -38.67                                   
REMARK 500 15 GLU A  41      -66.30   -121.77                                   
REMARK 500 15 THR A  42     -132.97   -100.23                                   
REMARK 500 15 SER A  44       32.15     39.01                                   
REMARK 500 15 SER A  45      164.55    175.39                                   
REMARK 500 15 ASP A  55       19.53     55.97                                   
REMARK 500 15 ASP A  68     -169.33    -57.53                                   
REMARK 500 15 THR A  78       73.78    -66.38                                   
REMARK 500 15 GLU A  79       35.43   -176.72                                   
REMARK 500 15 ASP A  80       36.10   -174.50                                   
REMARK 500 15 PHE A  83      -39.63    -37.07                                   
REMARK 500 15 GLU A  85      -71.60    -37.27                                   
REMARK 500 15 LEU A  90      -71.80    -60.80                                   
REMARK 500 15 SER A  94      -29.99    -39.53                                   
REMARK 500 15 ILE A  95      -70.92    -52.16                                   
REMARK 500 15 SER A 110       97.45    -60.64                                   
REMARK 500 15 SER A 115      157.53    -41.42                                   
REMARK 500 15 SER A 121      -58.74   -149.94                                   
REMARK 500 16 ALA A  23       98.40    -44.06                                   
REMARK 500 16 VAL A  26      -57.40   -123.80                                   
REMARK 500 16 THR A  27       73.22   -108.90                                   
REMARK 500 16 THR A  40      -80.50   -104.55                                   
REMARK 500 16 THR A  42     -134.04   -126.34                                   
REMARK 500 16 SER A  44       32.28     38.65                                   
REMARK 500 16 SER A  45      153.96    178.77                                   
REMARK 500 16 ILE A  49       93.78    -50.67                                   
REMARK 500 16 ASP A  55       26.42     45.66                                   
REMARK 500 16 ASN A  74       42.95    167.60                                   
REMARK 500 16 THR A  78       94.61    -51.76                                   
REMARK 500 16 GLU A  79       34.44   -174.33                                   
REMARK 500 16 SER A  81     -151.53     78.98                                   
REMARK 500 16 VAL A 111      126.72     64.28                                   
REMARK 500 16 SER A 114      -60.81   -125.40                                   
REMARK 500 16 SER A 115      107.27     65.61                                   
REMARK 500 16 SER A 121       91.34     44.86                                   
REMARK 500 17 SER A   3      150.45     65.98                                   
REMARK 500 17 GLN A  10     -179.55    -50.36                                   
REMARK 500 17 VAL A  11      173.70     50.51                                   
REMARK 500 17 ALA A  23       97.00    -36.88                                   
REMARK 500 17 VAL A  26      -61.20   -129.20                                   
REMARK 500 17 THR A  27       76.05   -116.19                                   
REMARK 500 17 THR A  40      -86.28    -83.08                                   
REMARK 500 17 THR A  42     -137.15   -127.43                                   
REMARK 500 17 SER A  45      160.98    162.43                                   
REMARK 500 17 ILE A  49       92.94    -52.61                                   
REMARK 500 17 ASP A  68     -173.37    -53.47                                   
REMARK 500 17 VAL A  70       87.71    -58.86                                   
REMARK 500 17 THR A  78       79.22    -62.12                                   
REMARK 500 17 GLU A  79      -36.64   -172.31                                   
REMARK 500 17 ASP A  80       41.98    -87.45                                   
REMARK 500 17 SER A 121       89.95     53.35                                   
REMARK 500 18 ALA A   8      -70.57    -68.46                                   
REMARK 500 18 ALA A  23      104.11    -37.59                                   
REMARK 500 18 ASP A  24      162.74    -43.81                                   
REMARK 500 18 VAL A  26      -82.49   -140.80                                   
REMARK 500 18 THR A  27      -72.64    -63.56                                   
REMARK 500 18 ALA A  39     -162.42   -176.39                                   
REMARK 500 18 THR A  40      -71.44   -130.00                                   
REMARK 500 18 THR A  42     -135.52   -123.48                                   
REMARK 500 18 SER A  44       31.24     39.10                                   
REMARK 500 18 SER A  45      168.90    167.96                                   
REMARK 500 18 ASP A  55       28.01     43.35                                   
REMARK 500 18 ASN A  74       42.07    170.00                                   
REMARK 500 18 THR A  78       72.91    -68.05                                   
REMARK 500 18 GLU A  79       61.52   -178.65                                   
REMARK 500 18 ASP A  80      -39.91   -177.98                                   
REMARK 500 18 SER A  81     -169.66    -78.62                                   
REMARK 500 18 PHE A  83      -35.17    -38.47                                   
REMARK 500 18 ILE A 112      109.67    -57.17                                   
REMARK 500 18 SER A 114      -54.37   -178.30                                   
REMARK 500 18 SER A 115      128.04    -39.97                                   
REMARK 500 19 SER A   3      168.13     62.32                                   
REMARK 500 19 ALA A   8      139.20   -177.51                                   
REMARK 500 19 ALA A  23       97.80    -39.83                                   
REMARK 500 19 ASP A  24      170.64    -52.64                                   
REMARK 500 19 VAL A  26      -61.87   -131.04                                   
REMARK 500 19 ALA A  39     -165.34   -174.89                                   
REMARK 500 19 THR A  40      -70.03   -130.06                                   
REMARK 500 19 THR A  42     -134.36   -123.63                                   
REMARK 500 19 ILE A  49       95.17    -60.52                                   
REMARK 500 19 GLU A  53      152.60    -49.81                                   
REMARK 500 19 ASP A  55       17.70     57.79                                   
REMARK 500 19 ILE A  66      106.56    -53.98                                   
REMARK 500 19 ASP A  68     -160.48    -57.76                                   
REMARK 500 19 THR A  78       78.26    -62.59                                   
REMARK 500 19 GLU A  79       38.49   -177.63                                   
REMARK 500 19 ASP A  80       59.05    178.88                                   
REMARK 500 19 SER A  81     -166.72   -164.24                                   
REMARK 500 19 SER A 120       91.75   -173.38                                   
REMARK 500 19 SER A 121       95.87     52.33                                   
REMARK 500 20 GLN A  10      176.02    -48.70                                   
REMARK 500 20 VAL A  11      172.75     50.40                                   
REMARK 500 20 ALA A  23       98.11    -42.81                                   
REMARK 500 20 ASP A  24      170.60    -50.20                                   
REMARK 500 20 VAL A  26      -62.42   -129.35                                   
REMARK 500 20 ALA A  39     -179.66    168.60                                   
REMARK 500 20 THR A  40      -72.40   -125.91                                   
REMARK 500 20 THR A  42     -132.96   -149.09                                   
REMARK 500 20 SER A  44       34.63     37.83                                   
REMARK 500 20 SER A  45      169.85    170.93                                   
REMARK 500 20 LEU A  48      138.41    -38.73                                   
REMARK 500 20 ILE A  49       94.43    -65.50                                   
REMARK 500 20 ASP A  55       28.24     45.02                                   
REMARK 500 20 ASN A  74       43.72    169.51                                   
REMARK 500 20 THR A  78       84.96    -59.17                                   
REMARK 500 20 GLU A  79      -39.52    179.16                                   
REMARK 500 20 ARG A  91      -39.17    -39.50                                   
REMARK 500 20 ILE A  95      -73.80    -44.75                                   
REMARK 500 20 SER A 114       83.25   -172.03                                   
REMARK 500 20 SER A 115      113.45   -176.34                                   
REMARK 500 20 SER A 120       80.98     40.75                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMT007011047.1   RELATED DB: TARGETDB                    
DBREF  1V5Q A    8   116  GB     26325828 BAC26668        46    154             
SEQADV 1V5Q GLY A    1  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q SER A    2  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q SER A    3  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q GLY A    4  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q SER A    5  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q SER A    6  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q GLY A    7  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q SER A  117  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q GLY A  118  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q PRO A  119  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q SER A  120  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q SER A  121  GB   26325828            CLONING ARTIFACT               
SEQADV 1V5Q GLY A  122  GB   26325828            CLONING ARTIFACT               
SEQRES   1 A  122  GLY SER SER GLY SER SER GLY ALA GLY GLN VAL VAL HIS          
SEQRES   2 A  122  THR GLU THR THR GLU VAL VAL LEU THR ALA ASP PRO VAL          
SEQRES   3 A  122  THR GLY PHE GLY ILE GLN LEU GLN GLY SER VAL PHE ALA          
SEQRES   4 A  122  THR GLU THR LEU SER SER PRO PRO LEU ILE SER TYR ILE          
SEQRES   5 A  122  GLU ALA ASP SER PRO ALA GLU ARG CYS GLY VAL LEU GLN          
SEQRES   6 A  122  ILE GLY ASP ARG VAL MET ALA ILE ASN GLY ILE PRO THR          
SEQRES   7 A  122  GLU ASP SER THR PHE GLU GLU ALA ASN GLN LEU LEU ARG          
SEQRES   8 A  122  ASP SER SER ILE THR SER LYS VAL THR LEU GLU ILE GLU          
SEQRES   9 A  122  PHE ASP VAL ALA GLU SER VAL ILE PRO SER SER GLY SER          
SEQRES  10 A  122  GLY PRO SER SER GLY                                          
HELIX    1   1 PRO A   57  CYS A   61  1                                   5    
HELIX    2   2 THR A   82  SER A   94  1                                  13    
SHEET    1   A 4 THR A  14  LEU A  21  0                                        
SHEET    2   A 4 VAL A  99  ASP A 106 -1  O  ILE A 103   N  THR A  17           
SHEET    3   A 4 VAL A  70  ILE A  73 -1  N  ALA A  72   O  GLU A 102           
SHEET    4   A 4 ILE A  76  PRO A  77 -1  O  ILE A  76   N  ILE A  73           
SHEET    1   B 2 ILE A  31  GLN A  34  0                                        
SHEET    2   B 2 LEU A  48  ILE A  52 -1  O  LEU A  48   N  GLN A  34           
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   GLY A   1       0.665 -27.692  -1.499  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.656 -26.697  -1.128  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.669 -26.486  -2.255  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.615 -25.482  -2.963  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.304 -27.603  -2.428  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.162 -25.754  -0.897  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.175 -27.015  -0.223  1.00  0.00           H  
ATOM      8  N   SER A   2       3.571 -27.448  -2.385  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.595 -27.380  -3.414  1.00  0.00           C  
ATOM     10  C   SER A   2       4.118 -28.102  -4.675  1.00  0.00           C  
ATOM     11  O   SER A   2       3.548 -29.189  -4.595  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.911 -27.984  -2.922  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.549 -27.157  -1.953  1.00  0.00           O  
ATOM     14  H   SER A   2       3.609 -28.261  -1.804  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.735 -26.317  -3.611  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.720 -28.967  -2.490  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.581 -28.134  -3.769  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.289 -26.202  -2.094  1.00  0.00           H  
ATOM     19  N   SER A   3       4.369 -27.469  -5.812  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.973 -28.037  -7.089  1.00  0.00           C  
ATOM     21  C   SER A   3       5.197 -28.199  -7.992  1.00  0.00           C  
ATOM     22  O   SER A   3       5.496 -27.322  -8.801  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.918 -27.167  -7.775  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.654 -27.821  -7.850  1.00  0.00           O  
ATOM     25  H   SER A   3       4.834 -26.585  -5.869  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.542 -29.010  -6.851  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.810 -26.230  -7.230  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.255 -26.914  -8.780  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.017 -27.272  -8.392  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.872 -29.327  -7.824  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.057 -29.615  -8.615  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.235 -29.996  -7.717  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.245 -29.675  -6.529  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.622 -30.035  -7.164  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.846 -30.428  -9.309  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.318 -28.743  -9.215  1.00  0.00           H  
ATOM     37  N   SER A   5       9.201 -30.674  -8.318  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.382 -31.102  -7.588  1.00  0.00           C  
ATOM     39  C   SER A   5      10.893 -29.962  -6.705  1.00  0.00           C  
ATOM     40  O   SER A   5      11.486 -29.005  -7.202  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.482 -31.567  -8.544  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.187 -32.837  -9.121  1.00  0.00           O  
ATOM     43  H   SER A   5       9.186 -30.931  -9.285  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.054 -31.943  -6.976  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.610 -30.830  -9.337  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.429 -31.624  -8.007  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.787 -32.715 -10.029  1.00  0.00           H  
ATOM     48  N   SER A   6      10.645 -30.101  -5.411  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.072 -29.095  -4.454  1.00  0.00           C  
ATOM     50  C   SER A   6      12.524 -29.348  -4.043  1.00  0.00           C  
ATOM     51  O   SER A   6      13.066 -30.423  -4.294  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.165 -29.086  -3.222  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.037 -28.233  -3.396  1.00  0.00           O  
ATOM     54  H   SER A   6      10.162 -30.883  -5.015  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.983 -28.143  -4.978  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.824 -30.100  -3.016  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.737 -28.758  -2.354  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.655 -28.354  -4.312  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.112 -28.339  -3.416  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.491 -28.438  -2.967  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.202 -27.088  -3.079  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.842 -26.134  -2.391  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.664 -27.468  -3.216  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.516 -28.783  -1.934  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.018 -29.182  -3.564  1.00  0.00           H  
ATOM     66  N   ALA A   8      16.199 -27.051  -3.950  1.00  0.00           N  
ATOM     67  CA  ALA A   8      16.965 -25.834  -4.160  1.00  0.00           C  
ATOM     68  C   ALA A   8      16.109 -24.824  -4.927  1.00  0.00           C  
ATOM     69  O   ALA A   8      16.189 -24.741  -6.152  1.00  0.00           O  
ATOM     70  CB  ALA A   8      18.266 -26.169  -4.891  1.00  0.00           C  
ATOM     71  H   ALA A   8      16.486 -27.832  -4.505  1.00  0.00           H  
ATOM     72  HA  ALA A   8      17.208 -25.422  -3.181  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      18.230 -25.765  -5.903  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      19.108 -25.730  -4.355  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      18.389 -27.251  -4.937  1.00  0.00           H  
ATOM     76  N   GLY A   9      15.308 -24.083  -4.175  1.00  0.00           N  
ATOM     77  CA  GLY A   9      14.438 -23.083  -4.769  1.00  0.00           C  
ATOM     78  C   GLY A   9      14.470 -21.782  -3.965  1.00  0.00           C  
ATOM     79  O   GLY A   9      13.670 -21.594  -3.049  1.00  0.00           O  
ATOM     80  H   GLY A   9      15.249 -24.158  -3.180  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      14.749 -22.888  -5.795  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      13.417 -23.463  -4.812  1.00  0.00           H  
ATOM     83  N   GLN A  10      15.402 -20.916  -4.337  1.00  0.00           N  
ATOM     84  CA  GLN A  10      15.548 -19.638  -3.661  1.00  0.00           C  
ATOM     85  C   GLN A  10      14.460 -18.666  -4.122  1.00  0.00           C  
ATOM     86  O   GLN A  10      13.947 -18.785  -5.234  1.00  0.00           O  
ATOM     87  CB  GLN A  10      16.941 -19.051  -3.895  1.00  0.00           C  
ATOM     88  CG  GLN A  10      18.013 -19.884  -3.188  1.00  0.00           C  
ATOM     89  CD  GLN A  10      19.411 -19.325  -3.460  1.00  0.00           C  
ATOM     90  OE1 GLN A  10      19.779 -19.023  -4.584  1.00  0.00           O  
ATOM     91  NE2 GLN A  10      20.166 -19.203  -2.372  1.00  0.00           N  
ATOM     92  H   GLN A  10      16.048 -21.076  -5.083  1.00  0.00           H  
ATOM     93  HA  GLN A  10      15.425 -19.855  -2.600  1.00  0.00           H  
ATOM     94  HB2 GLN A  10      17.150 -19.015  -4.964  1.00  0.00           H  
ATOM     95  HB3 GLN A  10      16.974 -18.025  -3.529  1.00  0.00           H  
ATOM     96  HG2 GLN A  10      17.823 -19.893  -2.115  1.00  0.00           H  
ATOM     97  HG3 GLN A  10      17.958 -20.918  -3.530  1.00  0.00           H  
ATOM     98 HE21 GLN A  10      19.803 -19.469  -1.479  1.00  0.00           H  
ATOM     99 HE22 GLN A  10      21.097 -18.846  -2.447  1.00  0.00           H  
ATOM    100  N   VAL A  11      14.139 -17.727  -3.244  1.00  0.00           N  
ATOM    101  CA  VAL A  11      13.120 -16.736  -3.547  1.00  0.00           C  
ATOM    102  C   VAL A  11      13.737 -15.338  -3.470  1.00  0.00           C  
ATOM    103  O   VAL A  11      14.798 -15.156  -2.875  1.00  0.00           O  
ATOM    104  CB  VAL A  11      11.923 -16.914  -2.612  1.00  0.00           C  
ATOM    105  CG1 VAL A  11      10.807 -15.924  -2.956  1.00  0.00           C  
ATOM    106  CG2 VAL A  11      11.408 -18.354  -2.648  1.00  0.00           C  
ATOM    107  H   VAL A  11      14.560 -17.638  -2.342  1.00  0.00           H  
ATOM    108  HA  VAL A  11      12.781 -16.914  -4.568  1.00  0.00           H  
ATOM    109  HB  VAL A  11      12.256 -16.702  -1.596  1.00  0.00           H  
ATOM    110 HG11 VAL A  11       9.896 -16.206  -2.428  1.00  0.00           H  
ATOM    111 HG12 VAL A  11      11.106 -14.920  -2.654  1.00  0.00           H  
ATOM    112 HG13 VAL A  11      10.625 -15.941  -4.030  1.00  0.00           H  
ATOM    113 HG21 VAL A  11      11.558 -18.818  -1.673  1.00  0.00           H  
ATOM    114 HG22 VAL A  11      10.345 -18.354  -2.890  1.00  0.00           H  
ATOM    115 HG23 VAL A  11      11.954 -18.916  -3.405  1.00  0.00           H  
ATOM    116  N   VAL A  12      13.046 -14.387  -4.080  1.00  0.00           N  
ATOM    117  CA  VAL A  12      13.513 -13.011  -4.088  1.00  0.00           C  
ATOM    118  C   VAL A  12      13.143 -12.344  -2.762  1.00  0.00           C  
ATOM    119  O   VAL A  12      12.293 -12.844  -2.027  1.00  0.00           O  
ATOM    120  CB  VAL A  12      12.949 -12.274  -5.305  1.00  0.00           C  
ATOM    121  CG1 VAL A  12      11.452 -12.007  -5.140  1.00  0.00           C  
ATOM    122  CG2 VAL A  12      13.713 -10.973  -5.561  1.00  0.00           C  
ATOM    123  H   VAL A  12      12.184 -14.543  -4.562  1.00  0.00           H  
ATOM    124  HA  VAL A  12      14.598 -13.032  -4.180  1.00  0.00           H  
ATOM    125  HB  VAL A  12      13.081 -12.916  -6.176  1.00  0.00           H  
ATOM    126 HG11 VAL A  12      11.148 -11.207  -5.815  1.00  0.00           H  
ATOM    127 HG12 VAL A  12      10.893 -12.913  -5.375  1.00  0.00           H  
ATOM    128 HG13 VAL A  12      11.247 -11.711  -4.111  1.00  0.00           H  
ATOM    129 HG21 VAL A  12      13.260 -10.166  -4.985  1.00  0.00           H  
ATOM    130 HG22 VAL A  12      14.753 -11.097  -5.257  1.00  0.00           H  
ATOM    131 HG23 VAL A  12      13.671 -10.730  -6.622  1.00  0.00           H  
ATOM    132  N   HIS A  13      13.800 -11.224  -2.496  1.00  0.00           N  
ATOM    133  CA  HIS A  13      13.551 -10.484  -1.271  1.00  0.00           C  
ATOM    134  C   HIS A  13      12.545  -9.364  -1.543  1.00  0.00           C  
ATOM    135  O   HIS A  13      12.269  -9.039  -2.697  1.00  0.00           O  
ATOM    136  CB  HIS A  13      14.861  -9.971  -0.670  1.00  0.00           C  
ATOM    137  CG  HIS A  13      15.560  -8.933  -1.516  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      16.378  -9.262  -2.582  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      15.553  -7.571  -1.442  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      16.838  -8.141  -3.118  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      16.326  -7.094  -2.409  1.00  0.00           N  
ATOM    142  H   HIS A  13      14.490 -10.824  -3.099  1.00  0.00           H  
ATOM    143  HA  HIS A  13      13.114 -11.188  -0.563  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      14.657  -9.546   0.313  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      15.534 -10.815  -0.519  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      16.586 -10.189  -2.896  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      15.005  -6.976  -0.711  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      17.508  -8.068  -3.975  1.00  0.00           H  
ATOM    149  N   THR A  14      12.024  -8.803  -0.462  1.00  0.00           N  
ATOM    150  CA  THR A  14      11.055  -7.726  -0.570  1.00  0.00           C  
ATOM    151  C   THR A  14      11.484  -6.534   0.287  1.00  0.00           C  
ATOM    152  O   THR A  14      12.046  -6.712   1.367  1.00  0.00           O  
ATOM    153  CB  THR A  14       9.683  -8.285  -0.189  1.00  0.00           C  
ATOM    154  OG1 THR A  14       9.966  -9.234   0.836  1.00  0.00           O  
ATOM    155  CG2 THR A  14       9.059  -9.121  -1.309  1.00  0.00           C  
ATOM    156  H   THR A  14      12.254  -9.073   0.474  1.00  0.00           H  
ATOM    157  HA  THR A  14      11.034  -7.385  -1.605  1.00  0.00           H  
ATOM    158  HB  THR A  14       9.009  -7.486   0.121  1.00  0.00           H  
ATOM    159  HG1 THR A  14      10.405  -8.780   1.611  1.00  0.00           H  
ATOM    160 HG21 THR A  14       9.673 -10.004  -1.487  1.00  0.00           H  
ATOM    161 HG22 THR A  14       8.055  -9.429  -1.017  1.00  0.00           H  
ATOM    162 HG23 THR A  14       9.006  -8.526  -2.220  1.00  0.00           H  
ATOM    163  N   GLU A  15      11.204  -5.345  -0.226  1.00  0.00           N  
ATOM    164  CA  GLU A  15      11.555  -4.124   0.479  1.00  0.00           C  
ATOM    165  C   GLU A  15      10.292  -3.345   0.852  1.00  0.00           C  
ATOM    166  O   GLU A  15       9.183  -3.754   0.511  1.00  0.00           O  
ATOM    167  CB  GLU A  15      12.504  -3.262  -0.356  1.00  0.00           C  
ATOM    168  CG  GLU A  15      13.935  -3.348   0.177  1.00  0.00           C  
ATOM    169  CD  GLU A  15      14.205  -2.245   1.203  1.00  0.00           C  
ATOM    170  OE1 GLU A  15      14.605  -1.146   0.762  1.00  0.00           O  
ATOM    171  OE2 GLU A  15      14.006  -2.526   2.404  1.00  0.00           O  
ATOM    172  H   GLU A  15      10.748  -5.209  -1.105  1.00  0.00           H  
ATOM    173  HA  GLU A  15      12.070  -4.449   1.383  1.00  0.00           H  
ATOM    174  HB2 GLU A  15      12.479  -3.589  -1.395  1.00  0.00           H  
ATOM    175  HB3 GLU A  15      12.168  -2.225  -0.341  1.00  0.00           H  
ATOM    176  HG2 GLU A  15      14.098  -4.323   0.635  1.00  0.00           H  
ATOM    177  HG3 GLU A  15      14.641  -3.261  -0.649  1.00  0.00           H  
ATOM    178  N   THR A  16      10.502  -2.237   1.548  1.00  0.00           N  
ATOM    179  CA  THR A  16       9.394  -1.398   1.971  1.00  0.00           C  
ATOM    180  C   THR A  16       9.666   0.064   1.613  1.00  0.00           C  
ATOM    181  O   THR A  16      10.795   0.537   1.735  1.00  0.00           O  
ATOM    182  CB  THR A  16       9.172  -1.627   3.467  1.00  0.00           C  
ATOM    183  OG1 THR A  16      10.470  -1.937   3.967  1.00  0.00           O  
ATOM    184  CG2 THR A  16       8.352  -2.887   3.752  1.00  0.00           C  
ATOM    185  H   THR A  16      11.407  -1.912   1.821  1.00  0.00           H  
ATOM    186  HA  THR A  16       8.503  -1.701   1.421  1.00  0.00           H  
ATOM    187  HB  THR A  16       8.716  -0.752   3.931  1.00  0.00           H  
ATOM    188  HG1 THR A  16      10.418  -2.157   4.941  1.00  0.00           H  
ATOM    189 HG21 THR A  16       8.726  -3.709   3.141  1.00  0.00           H  
ATOM    190 HG22 THR A  16       8.442  -3.148   4.807  1.00  0.00           H  
ATOM    191 HG23 THR A  16       7.306  -2.701   3.512  1.00  0.00           H  
ATOM    192  N   THR A  17       8.612   0.740   1.179  1.00  0.00           N  
ATOM    193  CA  THR A  17       8.723   2.139   0.803  1.00  0.00           C  
ATOM    194  C   THR A  17       7.696   2.979   1.565  1.00  0.00           C  
ATOM    195  O   THR A  17       6.566   2.543   1.775  1.00  0.00           O  
ATOM    196  CB  THR A  17       8.578   2.233  -0.717  1.00  0.00           C  
ATOM    197  OG1 THR A  17       8.886   3.593  -1.012  1.00  0.00           O  
ATOM    198  CG2 THR A  17       7.128   2.071  -1.178  1.00  0.00           C  
ATOM    199  H   THR A  17       7.697   0.348   1.083  1.00  0.00           H  
ATOM    200  HA  THR A  17       9.710   2.497   1.097  1.00  0.00           H  
ATOM    201  HB  THR A  17       9.227   1.513  -1.215  1.00  0.00           H  
ATOM    202  HG1 THR A  17       9.123   3.688  -1.979  1.00  0.00           H  
ATOM    203 HG21 THR A  17       6.880   1.011  -1.234  1.00  0.00           H  
ATOM    204 HG22 THR A  17       6.464   2.562  -0.466  1.00  0.00           H  
ATOM    205 HG23 THR A  17       7.006   2.525  -2.161  1.00  0.00           H  
ATOM    206  N   GLU A  18       8.127   4.169   1.957  1.00  0.00           N  
ATOM    207  CA  GLU A  18       7.259   5.074   2.691  1.00  0.00           C  
ATOM    208  C   GLU A  18       6.633   6.097   1.740  1.00  0.00           C  
ATOM    209  O   GLU A  18       7.344   6.829   1.055  1.00  0.00           O  
ATOM    210  CB  GLU A  18       8.021   5.771   3.820  1.00  0.00           C  
ATOM    211  CG  GLU A  18       7.177   6.880   4.449  1.00  0.00           C  
ATOM    212  CD  GLU A  18       7.893   8.230   4.364  1.00  0.00           C  
ATOM    213  OE1 GLU A  18       9.120   8.237   4.604  1.00  0.00           O  
ATOM    214  OE2 GLU A  18       7.198   9.223   4.062  1.00  0.00           O  
ATOM    215  H   GLU A  18       9.048   4.516   1.782  1.00  0.00           H  
ATOM    216  HA  GLU A  18       6.481   4.444   3.122  1.00  0.00           H  
ATOM    217  HB2 GLU A  18       8.296   5.042   4.582  1.00  0.00           H  
ATOM    218  HB3 GLU A  18       8.949   6.191   3.432  1.00  0.00           H  
ATOM    219  HG2 GLU A  18       6.215   6.943   3.941  1.00  0.00           H  
ATOM    220  HG3 GLU A  18       6.971   6.639   5.492  1.00  0.00           H  
ATOM    221  N   VAL A  19       5.308   6.113   1.730  1.00  0.00           N  
ATOM    222  CA  VAL A  19       4.578   7.034   0.875  1.00  0.00           C  
ATOM    223  C   VAL A  19       4.206   8.282   1.677  1.00  0.00           C  
ATOM    224  O   VAL A  19       3.507   8.191   2.685  1.00  0.00           O  
ATOM    225  CB  VAL A  19       3.363   6.330   0.266  1.00  0.00           C  
ATOM    226  CG1 VAL A  19       2.765   7.157  -0.875  1.00  0.00           C  
ATOM    227  CG2 VAL A  19       3.726   4.922  -0.210  1.00  0.00           C  
ATOM    228  H   VAL A  19       4.736   5.514   2.291  1.00  0.00           H  
ATOM    229  HA  VAL A  19       5.242   7.324   0.061  1.00  0.00           H  
ATOM    230  HB  VAL A  19       2.605   6.236   1.044  1.00  0.00           H  
ATOM    231 HG11 VAL A  19       1.679   7.172  -0.782  1.00  0.00           H  
ATOM    232 HG12 VAL A  19       3.148   8.177  -0.824  1.00  0.00           H  
ATOM    233 HG13 VAL A  19       3.042   6.712  -1.830  1.00  0.00           H  
ATOM    234 HG21 VAL A  19       4.801   4.771  -0.111  1.00  0.00           H  
ATOM    235 HG22 VAL A  19       3.199   4.186   0.397  1.00  0.00           H  
ATOM    236 HG23 VAL A  19       3.438   4.806  -1.255  1.00  0.00           H  
ATOM    237  N   VAL A  20       4.688   9.420   1.198  1.00  0.00           N  
ATOM    238  CA  VAL A  20       4.415  10.685   1.858  1.00  0.00           C  
ATOM    239  C   VAL A  20       3.413  11.485   1.024  1.00  0.00           C  
ATOM    240  O   VAL A  20       3.769  12.044  -0.012  1.00  0.00           O  
ATOM    241  CB  VAL A  20       5.723  11.439   2.106  1.00  0.00           C  
ATOM    242  CG1 VAL A  20       6.260  12.046   0.808  1.00  0.00           C  
ATOM    243  CG2 VAL A  20       5.542  12.514   3.179  1.00  0.00           C  
ATOM    244  H   VAL A  20       5.256   9.485   0.378  1.00  0.00           H  
ATOM    245  HA  VAL A  20       3.966  10.461   2.826  1.00  0.00           H  
ATOM    246  HB  VAL A  20       6.459  10.723   2.471  1.00  0.00           H  
ATOM    247 HG11 VAL A  20       7.344  12.141   0.873  1.00  0.00           H  
ATOM    248 HG12 VAL A  20       6.002  11.398  -0.030  1.00  0.00           H  
ATOM    249 HG13 VAL A  20       5.818  13.030   0.656  1.00  0.00           H  
ATOM    250 HG21 VAL A  20       4.593  12.357   3.694  1.00  0.00           H  
ATOM    251 HG22 VAL A  20       6.359  12.452   3.898  1.00  0.00           H  
ATOM    252 HG23 VAL A  20       5.543  13.499   2.712  1.00  0.00           H  
ATOM    253  N   LEU A  21       2.179  11.513   1.506  1.00  0.00           N  
ATOM    254  CA  LEU A  21       1.123  12.234   0.817  1.00  0.00           C  
ATOM    255  C   LEU A  21       0.747  13.476   1.628  1.00  0.00           C  
ATOM    256  O   LEU A  21       0.544  13.394   2.839  1.00  0.00           O  
ATOM    257  CB  LEU A  21      -0.060  11.307   0.529  1.00  0.00           C  
ATOM    258  CG  LEU A  21       0.271  10.008  -0.209  1.00  0.00           C  
ATOM    259  CD1 LEU A  21      -0.920   9.048  -0.188  1.00  0.00           C  
ATOM    260  CD2 LEU A  21       0.752  10.294  -1.633  1.00  0.00           C  
ATOM    261  H   LEU A  21       1.898  11.055   2.349  1.00  0.00           H  
ATOM    262  HA  LEU A  21       1.521  12.557  -0.145  1.00  0.00           H  
ATOM    263  HB2 LEU A  21      -0.536  11.053   1.476  1.00  0.00           H  
ATOM    264  HB3 LEU A  21      -0.794  11.859  -0.058  1.00  0.00           H  
ATOM    265  HG  LEU A  21       1.090   9.517   0.315  1.00  0.00           H  
ATOM    266 HD11 LEU A  21      -1.832   9.604   0.028  1.00  0.00           H  
ATOM    267 HD12 LEU A  21      -1.012   8.563  -1.160  1.00  0.00           H  
ATOM    268 HD13 LEU A  21      -0.764   8.292   0.582  1.00  0.00           H  
ATOM    269 HD21 LEU A  21       0.791   9.362  -2.197  1.00  0.00           H  
ATOM    270 HD22 LEU A  21       0.062  10.984  -2.118  1.00  0.00           H  
ATOM    271 HD23 LEU A  21       1.746  10.740  -1.598  1.00  0.00           H  
ATOM    272  N   THR A  22       0.665  14.598   0.928  1.00  0.00           N  
ATOM    273  CA  THR A  22       0.317  15.856   1.568  1.00  0.00           C  
ATOM    274  C   THR A  22      -1.166  16.168   1.360  1.00  0.00           C  
ATOM    275  O   THR A  22      -1.589  16.469   0.245  1.00  0.00           O  
ATOM    276  CB  THR A  22       1.249  16.938   1.021  1.00  0.00           C  
ATOM    277  OG1 THR A  22       2.523  16.302   0.960  1.00  0.00           O  
ATOM    278  CG2 THR A  22       1.454  18.089   2.008  1.00  0.00           C  
ATOM    279  H   THR A  22       0.832  14.657  -0.056  1.00  0.00           H  
ATOM    280  HA  THR A  22       0.474  15.750   2.642  1.00  0.00           H  
ATOM    281  HB  THR A  22       0.893  17.309   0.060  1.00  0.00           H  
ATOM    282  HG1 THR A  22       2.586  15.741   0.135  1.00  0.00           H  
ATOM    283 HG21 THR A  22       0.512  18.618   2.150  1.00  0.00           H  
ATOM    284 HG22 THR A  22       1.795  17.691   2.964  1.00  0.00           H  
ATOM    285 HG23 THR A  22       2.201  18.778   1.614  1.00  0.00           H  
ATOM    286  N   ALA A  23      -1.914  16.085   2.450  1.00  0.00           N  
ATOM    287  CA  ALA A  23      -3.341  16.354   2.400  1.00  0.00           C  
ATOM    288  C   ALA A  23      -3.587  17.625   1.585  1.00  0.00           C  
ATOM    289  O   ALA A  23      -3.434  18.734   2.095  1.00  0.00           O  
ATOM    290  CB  ALA A  23      -3.891  16.460   3.824  1.00  0.00           C  
ATOM    291  H   ALA A  23      -1.562  15.839   3.353  1.00  0.00           H  
ATOM    292  HA  ALA A  23      -3.821  15.513   1.900  1.00  0.00           H  
ATOM    293  HB1 ALA A  23      -3.739  15.513   4.343  1.00  0.00           H  
ATOM    294  HB2 ALA A  23      -3.368  17.254   4.358  1.00  0.00           H  
ATOM    295  HB3 ALA A  23      -4.956  16.687   3.787  1.00  0.00           H  
ATOM    296  N   ASP A  24      -3.965  17.422   0.331  1.00  0.00           N  
ATOM    297  CA  ASP A  24      -4.234  18.538  -0.560  1.00  0.00           C  
ATOM    298  C   ASP A  24      -5.325  19.420   0.050  1.00  0.00           C  
ATOM    299  O   ASP A  24      -6.027  19.000   0.969  1.00  0.00           O  
ATOM    300  CB  ASP A  24      -4.728  18.048  -1.922  1.00  0.00           C  
ATOM    301  CG  ASP A  24      -3.935  18.568  -3.123  1.00  0.00           C  
ATOM    302  OD1 ASP A  24      -2.790  19.014  -2.896  1.00  0.00           O  
ATOM    303  OD2 ASP A  24      -4.492  18.508  -4.240  1.00  0.00           O  
ATOM    304  H   ASP A  24      -4.087  16.517  -0.076  1.00  0.00           H  
ATOM    305  HA  ASP A  24      -3.283  19.061  -0.659  1.00  0.00           H  
ATOM    306  HB2 ASP A  24      -4.700  16.959  -1.932  1.00  0.00           H  
ATOM    307  HB3 ASP A  24      -5.771  18.341  -2.040  1.00  0.00           H  
ATOM    308  N   PRO A  25      -5.437  20.659  -0.500  1.00  0.00           N  
ATOM    309  CA  PRO A  25      -6.431  21.604  -0.020  1.00  0.00           C  
ATOM    310  C   PRO A  25      -7.830  21.223  -0.508  1.00  0.00           C  
ATOM    311  O   PRO A  25      -8.798  21.936  -0.248  1.00  0.00           O  
ATOM    312  CB  PRO A  25      -5.969  22.957  -0.537  1.00  0.00           C  
ATOM    313  CG  PRO A  25      -4.999  22.662  -1.669  1.00  0.00           C  
ATOM    314  CD  PRO A  25      -4.623  21.191  -1.589  1.00  0.00           C  
ATOM    315  HA  PRO A  25      -6.475  21.584   0.979  1.00  0.00           H  
ATOM    316  HB2 PRO A  25      -6.813  23.549  -0.891  1.00  0.00           H  
ATOM    317  HB3 PRO A  25      -5.485  23.532   0.252  1.00  0.00           H  
ATOM    318  HG2 PRO A  25      -5.456  22.887  -2.633  1.00  0.00           H  
ATOM    319  HG3 PRO A  25      -4.110  23.288  -1.583  1.00  0.00           H  
ATOM    320  HD2 PRO A  25      -4.833  20.677  -2.527  1.00  0.00           H  
ATOM    321  HD3 PRO A  25      -3.559  21.064  -1.387  1.00  0.00           H  
ATOM    322  N   VAL A  26      -7.892  20.100  -1.208  1.00  0.00           N  
ATOM    323  CA  VAL A  26      -9.157  19.616  -1.735  1.00  0.00           C  
ATOM    324  C   VAL A  26      -9.204  18.091  -1.615  1.00  0.00           C  
ATOM    325  O   VAL A  26     -10.077  17.545  -0.943  1.00  0.00           O  
ATOM    326  CB  VAL A  26      -9.349  20.109  -3.171  1.00  0.00           C  
ATOM    327  CG1 VAL A  26      -9.727  21.591  -3.195  1.00  0.00           C  
ATOM    328  CG2 VAL A  26      -8.098  19.848  -4.012  1.00  0.00           C  
ATOM    329  H   VAL A  26      -7.101  19.526  -1.416  1.00  0.00           H  
ATOM    330  HA  VAL A  26      -9.953  20.041  -1.123  1.00  0.00           H  
ATOM    331  HB  VAL A  26     -10.172  19.546  -3.611  1.00  0.00           H  
ATOM    332 HG11 VAL A  26     -10.704  21.725  -2.732  1.00  0.00           H  
ATOM    333 HG12 VAL A  26      -8.982  22.165  -2.644  1.00  0.00           H  
ATOM    334 HG13 VAL A  26      -9.763  21.940  -4.227  1.00  0.00           H  
ATOM    335 HG21 VAL A  26      -8.138  18.838  -4.420  1.00  0.00           H  
ATOM    336 HG22 VAL A  26      -8.053  20.568  -4.829  1.00  0.00           H  
ATOM    337 HG23 VAL A  26      -7.211  19.952  -3.387  1.00  0.00           H  
ATOM    338  N   THR A  27      -8.254  17.448  -2.278  1.00  0.00           N  
ATOM    339  CA  THR A  27      -8.177  15.997  -2.254  1.00  0.00           C  
ATOM    340  C   THR A  27      -7.049  15.538  -1.327  1.00  0.00           C  
ATOM    341  O   THR A  27      -6.037  15.014  -1.788  1.00  0.00           O  
ATOM    342  CB  THR A  27      -8.015  15.508  -3.695  1.00  0.00           C  
ATOM    343  OG1 THR A  27      -7.038  16.384  -4.251  1.00  0.00           O  
ATOM    344  CG2 THR A  27      -9.265  15.759  -4.542  1.00  0.00           C  
ATOM    345  H   THR A  27      -7.548  17.900  -2.822  1.00  0.00           H  
ATOM    346  HA  THR A  27      -9.108  15.610  -1.841  1.00  0.00           H  
ATOM    347  HB  THR A  27      -7.733  14.456  -3.720  1.00  0.00           H  
ATOM    348  HG1 THR A  27      -6.125  15.993  -4.138  1.00  0.00           H  
ATOM    349 HG21 THR A  27      -9.723  14.805  -4.804  1.00  0.00           H  
ATOM    350 HG22 THR A  27      -9.975  16.359  -3.973  1.00  0.00           H  
ATOM    351 HG23 THR A  27      -8.986  16.291  -5.451  1.00  0.00           H  
ATOM    352  N   GLY A  28      -7.263  15.753  -0.037  1.00  0.00           N  
ATOM    353  CA  GLY A  28      -6.277  15.368   0.959  1.00  0.00           C  
ATOM    354  C   GLY A  28      -5.373  14.251   0.433  1.00  0.00           C  
ATOM    355  O   GLY A  28      -4.331  14.520  -0.163  1.00  0.00           O  
ATOM    356  H   GLY A  28      -8.090  16.180   0.329  1.00  0.00           H  
ATOM    357  HA2 GLY A  28      -5.672  16.233   1.230  1.00  0.00           H  
ATOM    358  HA3 GLY A  28      -6.782  15.035   1.866  1.00  0.00           H  
ATOM    359  N   PHE A  29      -5.805  13.022   0.672  1.00  0.00           N  
ATOM    360  CA  PHE A  29      -5.048  11.863   0.229  1.00  0.00           C  
ATOM    361  C   PHE A  29      -5.809  11.089  -0.848  1.00  0.00           C  
ATOM    362  O   PHE A  29      -5.202  10.439  -1.697  1.00  0.00           O  
ATOM    363  CB  PHE A  29      -4.858  10.961   1.450  1.00  0.00           C  
ATOM    364  CG  PHE A  29      -4.338  11.692   2.690  1.00  0.00           C  
ATOM    365  CD1 PHE A  29      -3.161  12.371   2.635  1.00  0.00           C  
ATOM    366  CD2 PHE A  29      -5.053  11.663   3.846  1.00  0.00           C  
ATOM    367  CE1 PHE A  29      -2.679  13.049   3.786  1.00  0.00           C  
ATOM    368  CE2 PHE A  29      -4.571  12.341   4.996  1.00  0.00           C  
ATOM    369  CZ  PHE A  29      -3.394  13.020   4.942  1.00  0.00           C  
ATOM    370  H   PHE A  29      -6.654  12.812   1.157  1.00  0.00           H  
ATOM    371  HA  PHE A  29      -4.108  12.230  -0.184  1.00  0.00           H  
ATOM    372  HB2 PHE A  29      -5.810  10.488   1.692  1.00  0.00           H  
ATOM    373  HB3 PHE A  29      -4.161  10.162   1.194  1.00  0.00           H  
ATOM    374  HD1 PHE A  29      -2.588  12.394   1.708  1.00  0.00           H  
ATOM    375  HD2 PHE A  29      -5.997  11.119   3.890  1.00  0.00           H  
ATOM    376  HE1 PHE A  29      -1.735  13.594   3.742  1.00  0.00           H  
ATOM    377  HE2 PHE A  29      -5.145  12.318   5.923  1.00  0.00           H  
ATOM    378  HZ  PHE A  29      -3.024  13.541   5.825  1.00  0.00           H  
ATOM    379  N   GLY A  30      -7.129  11.185  -0.779  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -7.980  10.502  -1.739  1.00  0.00           C  
ATOM    381  C   GLY A  30      -7.508   9.064  -1.964  1.00  0.00           C  
ATOM    382  O   GLY A  30      -7.081   8.712  -3.063  1.00  0.00           O  
ATOM    383  H   GLY A  30      -7.616  11.716  -0.086  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -9.009  10.498  -1.380  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -7.975  11.043  -2.685  1.00  0.00           H  
ATOM    386  N   ILE A  31      -7.600   8.272  -0.906  1.00  0.00           N  
ATOM    387  CA  ILE A  31      -7.188   6.880  -0.975  1.00  0.00           C  
ATOM    388  C   ILE A  31      -8.338   5.988  -0.504  1.00  0.00           C  
ATOM    389  O   ILE A  31      -9.064   6.342   0.424  1.00  0.00           O  
ATOM    390  CB  ILE A  31      -5.887   6.668  -0.198  1.00  0.00           C  
ATOM    391  CG1 ILE A  31      -4.845   7.722  -0.575  1.00  0.00           C  
ATOM    392  CG2 ILE A  31      -5.359   5.245  -0.391  1.00  0.00           C  
ATOM    393  CD1 ILE A  31      -3.526   7.478   0.161  1.00  0.00           C  
ATOM    394  H   ILE A  31      -7.949   8.566  -0.016  1.00  0.00           H  
ATOM    395  HA  ILE A  31      -6.980   6.653  -2.020  1.00  0.00           H  
ATOM    396  HB  ILE A  31      -6.100   6.791   0.864  1.00  0.00           H  
ATOM    397 HG12 ILE A  31      -4.674   7.701  -1.651  1.00  0.00           H  
ATOM    398 HG13 ILE A  31      -5.222   8.716  -0.332  1.00  0.00           H  
ATOM    399 HG21 ILE A  31      -4.847   4.921   0.515  1.00  0.00           H  
ATOM    400 HG22 ILE A  31      -6.192   4.573  -0.598  1.00  0.00           H  
ATOM    401 HG23 ILE A  31      -4.662   5.227  -1.229  1.00  0.00           H  
ATOM    402 HD11 ILE A  31      -2.705   7.475  -0.556  1.00  0.00           H  
ATOM    403 HD12 ILE A  31      -3.367   8.269   0.894  1.00  0.00           H  
ATOM    404 HD13 ILE A  31      -3.567   6.514   0.670  1.00  0.00           H  
ATOM    405  N   GLN A  32      -8.470   4.848  -1.166  1.00  0.00           N  
ATOM    406  CA  GLN A  32      -9.519   3.902  -0.827  1.00  0.00           C  
ATOM    407  C   GLN A  32      -8.917   2.533  -0.504  1.00  0.00           C  
ATOM    408  O   GLN A  32      -7.974   2.096  -1.161  1.00  0.00           O  
ATOM    409  CB  GLN A  32     -10.548   3.797  -1.955  1.00  0.00           C  
ATOM    410  CG  GLN A  32     -11.707   4.771  -1.733  1.00  0.00           C  
ATOM    411  CD  GLN A  32     -12.632   4.277  -0.619  1.00  0.00           C  
ATOM    412  OE1 GLN A  32     -12.200   3.846   0.437  1.00  0.00           O  
ATOM    413  NE2 GLN A  32     -13.926   4.364  -0.913  1.00  0.00           N  
ATOM    414  H   GLN A  32      -7.875   4.567  -1.920  1.00  0.00           H  
ATOM    415  HA  GLN A  32     -10.003   4.312   0.060  1.00  0.00           H  
ATOM    416  HB2 GLN A  32     -10.068   4.008  -2.910  1.00  0.00           H  
ATOM    417  HB3 GLN A  32     -10.930   2.777  -2.009  1.00  0.00           H  
ATOM    418  HG2 GLN A  32     -11.315   5.755  -1.476  1.00  0.00           H  
ATOM    419  HG3 GLN A  32     -12.273   4.884  -2.657  1.00  0.00           H  
ATOM    420 HE21 GLN A  32     -14.215   4.727  -1.798  1.00  0.00           H  
ATOM    421 HE22 GLN A  32     -14.611   4.065  -0.248  1.00  0.00           H  
ATOM    422  N   LEU A  33      -9.486   1.895   0.508  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -9.017   0.585   0.926  1.00  0.00           C  
ATOM    424  C   LEU A  33     -10.140  -0.437   0.739  1.00  0.00           C  
ATOM    425  O   LEU A  33     -11.312  -0.071   0.666  1.00  0.00           O  
ATOM    426  CB  LEU A  33      -8.469   0.642   2.353  1.00  0.00           C  
ATOM    427  CG  LEU A  33      -7.569   1.836   2.678  1.00  0.00           C  
ATOM    428  CD1 LEU A  33      -7.902   2.414   4.055  1.00  0.00           C  
ATOM    429  CD2 LEU A  33      -6.091   1.458   2.557  1.00  0.00           C  
ATOM    430  H   LEU A  33     -10.253   2.258   1.038  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -8.188   0.311   0.273  1.00  0.00           H  
ATOM    432  HB2 LEU A  33      -9.311   0.648   3.045  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -7.908  -0.273   2.542  1.00  0.00           H  
ATOM    434  HG  LEU A  33      -7.762   2.619   1.945  1.00  0.00           H  
ATOM    435 HD11 LEU A  33      -8.982   2.521   4.153  1.00  0.00           H  
ATOM    436 HD12 LEU A  33      -7.531   1.743   4.830  1.00  0.00           H  
ATOM    437 HD13 LEU A  33      -7.428   3.390   4.164  1.00  0.00           H  
ATOM    438 HD21 LEU A  33      -5.777   0.929   3.457  1.00  0.00           H  
ATOM    439 HD22 LEU A  33      -5.951   0.814   1.689  1.00  0.00           H  
ATOM    440 HD23 LEU A  33      -5.493   2.362   2.439  1.00  0.00           H  
ATOM    441  N   GLN A  34      -9.742  -1.699   0.666  1.00  0.00           N  
ATOM    442  CA  GLN A  34     -10.700  -2.777   0.489  1.00  0.00           C  
ATOM    443  C   GLN A  34     -10.720  -3.678   1.725  1.00  0.00           C  
ATOM    444  O   GLN A  34      -9.668  -4.059   2.237  1.00  0.00           O  
ATOM    445  CB  GLN A  34     -10.389  -3.584  -0.773  1.00  0.00           C  
ATOM    446  CG  GLN A  34      -9.003  -4.226  -0.687  1.00  0.00           C  
ATOM    447  CD  GLN A  34      -9.081  -5.734  -0.934  1.00  0.00           C  
ATOM    448  OE1 GLN A  34      -9.047  -6.542  -0.020  1.00  0.00           O  
ATOM    449  NE2 GLN A  34      -9.187  -6.067  -2.217  1.00  0.00           N  
ATOM    450  H   GLN A  34      -8.786  -1.988   0.725  1.00  0.00           H  
ATOM    451  HA  GLN A  34     -11.667  -2.288   0.371  1.00  0.00           H  
ATOM    452  HB2 GLN A  34     -11.145  -4.358  -0.909  1.00  0.00           H  
ATOM    453  HB3 GLN A  34     -10.439  -2.934  -1.647  1.00  0.00           H  
ATOM    454  HG2 GLN A  34      -8.340  -3.768  -1.420  1.00  0.00           H  
ATOM    455  HG3 GLN A  34      -8.572  -4.037   0.296  1.00  0.00           H  
ATOM    456 HE21 GLN A  34      -9.209  -5.355  -2.919  1.00  0.00           H  
ATOM    457 HE22 GLN A  34      -9.244  -7.030  -2.481  1.00  0.00           H  
ATOM    458  N   GLY A  35     -11.928  -3.993   2.169  1.00  0.00           N  
ATOM    459  CA  GLY A  35     -12.098  -4.842   3.335  1.00  0.00           C  
ATOM    460  C   GLY A  35     -13.578  -5.145   3.582  1.00  0.00           C  
ATOM    461  O   GLY A  35     -14.290  -5.563   2.671  1.00  0.00           O  
ATOM    462  H   GLY A  35     -12.778  -3.680   1.746  1.00  0.00           H  
ATOM    463  HA2 GLY A  35     -11.552  -5.775   3.194  1.00  0.00           H  
ATOM    464  HA3 GLY A  35     -11.672  -4.353   4.211  1.00  0.00           H  
ATOM    465  N   SER A  36     -13.996  -4.921   4.819  1.00  0.00           N  
ATOM    466  CA  SER A  36     -15.378  -5.164   5.197  1.00  0.00           C  
ATOM    467  C   SER A  36     -15.763  -4.268   6.376  1.00  0.00           C  
ATOM    468  O   SER A  36     -14.969  -3.437   6.815  1.00  0.00           O  
ATOM    469  CB  SER A  36     -15.601  -6.635   5.554  1.00  0.00           C  
ATOM    470  OG  SER A  36     -16.289  -7.336   4.522  1.00  0.00           O  
ATOM    471  H   SER A  36     -13.410  -4.581   5.555  1.00  0.00           H  
ATOM    472  HA  SER A  36     -15.967  -4.911   4.316  1.00  0.00           H  
ATOM    473  HB2 SER A  36     -14.639  -7.113   5.738  1.00  0.00           H  
ATOM    474  HB3 SER A  36     -16.171  -6.701   6.480  1.00  0.00           H  
ATOM    475  HG  SER A  36     -16.198  -8.322   4.659  1.00  0.00           H  
ATOM    476  N   VAL A  37     -16.982  -4.466   6.855  1.00  0.00           N  
ATOM    477  CA  VAL A  37     -17.483  -3.686   7.974  1.00  0.00           C  
ATOM    478  C   VAL A  37     -17.444  -4.541   9.243  1.00  0.00           C  
ATOM    479  O   VAL A  37     -17.039  -4.066  10.303  1.00  0.00           O  
ATOM    480  CB  VAL A  37     -18.880  -3.151   7.656  1.00  0.00           C  
ATOM    481  CG1 VAL A  37     -19.730  -4.216   6.960  1.00  0.00           C  
ATOM    482  CG2 VAL A  37     -19.572  -2.638   8.921  1.00  0.00           C  
ATOM    483  H   VAL A  37     -17.622  -5.144   6.492  1.00  0.00           H  
ATOM    484  HA  VAL A  37     -16.816  -2.834   8.105  1.00  0.00           H  
ATOM    485  HB  VAL A  37     -18.769  -2.311   6.971  1.00  0.00           H  
ATOM    486 HG11 VAL A  37     -19.702  -5.139   7.539  1.00  0.00           H  
ATOM    487 HG12 VAL A  37     -20.759  -3.867   6.883  1.00  0.00           H  
ATOM    488 HG13 VAL A  37     -19.333  -4.402   5.962  1.00  0.00           H  
ATOM    489 HG21 VAL A  37     -18.878  -2.018   9.488  1.00  0.00           H  
ATOM    490 HG22 VAL A  37     -20.444  -2.047   8.643  1.00  0.00           H  
ATOM    491 HG23 VAL A  37     -19.886  -3.484   9.532  1.00  0.00           H  
ATOM    492  N   PHE A  38     -17.872  -5.786   9.093  1.00  0.00           N  
ATOM    493  CA  PHE A  38     -17.891  -6.710  10.214  1.00  0.00           C  
ATOM    494  C   PHE A  38     -16.740  -7.714  10.117  1.00  0.00           C  
ATOM    495  O   PHE A  38     -16.280  -8.032   9.021  1.00  0.00           O  
ATOM    496  CB  PHE A  38     -19.219  -7.467  10.146  1.00  0.00           C  
ATOM    497  CG  PHE A  38     -20.215  -7.076  11.240  1.00  0.00           C  
ATOM    498  CD1 PHE A  38     -20.163  -7.684  12.455  1.00  0.00           C  
ATOM    499  CD2 PHE A  38     -21.151  -6.120  10.997  1.00  0.00           C  
ATOM    500  CE1 PHE A  38     -21.087  -7.321  13.471  1.00  0.00           C  
ATOM    501  CE2 PHE A  38     -22.076  -5.758  12.012  1.00  0.00           C  
ATOM    502  CZ  PHE A  38     -22.024  -6.366  13.228  1.00  0.00           C  
ATOM    503  H   PHE A  38     -18.200  -6.164   8.227  1.00  0.00           H  
ATOM    504  HA  PHE A  38     -17.780  -6.119  11.123  1.00  0.00           H  
ATOM    505  HB2 PHE A  38     -19.677  -7.291   9.173  1.00  0.00           H  
ATOM    506  HB3 PHE A  38     -19.020  -8.537  10.216  1.00  0.00           H  
ATOM    507  HD1 PHE A  38     -19.413  -8.450  12.650  1.00  0.00           H  
ATOM    508  HD2 PHE A  38     -21.193  -5.633  10.023  1.00  0.00           H  
ATOM    509  HE1 PHE A  38     -21.046  -7.809  14.445  1.00  0.00           H  
ATOM    510  HE2 PHE A  38     -22.826  -4.992  11.817  1.00  0.00           H  
ATOM    511  HZ  PHE A  38     -22.733  -6.087  14.007  1.00  0.00           H  
ATOM    512  N   ALA A  39     -16.309  -8.184  11.278  1.00  0.00           N  
ATOM    513  CA  ALA A  39     -15.220  -9.145  11.337  1.00  0.00           C  
ATOM    514  C   ALA A  39     -15.174  -9.770  12.733  1.00  0.00           C  
ATOM    515  O   ALA A  39     -16.088  -9.580  13.533  1.00  0.00           O  
ATOM    516  CB  ALA A  39     -13.907  -8.453  10.965  1.00  0.00           C  
ATOM    517  H   ALA A  39     -16.688  -7.920  12.164  1.00  0.00           H  
ATOM    518  HA  ALA A  39     -15.426  -9.926  10.605  1.00  0.00           H  
ATOM    519  HB1 ALA A  39     -13.771  -7.571  11.590  1.00  0.00           H  
ATOM    520  HB2 ALA A  39     -13.077  -9.142  11.121  1.00  0.00           H  
ATOM    521  HB3 ALA A  39     -13.939  -8.154   9.917  1.00  0.00           H  
ATOM    522  N   THR A  40     -14.099 -10.504  12.982  1.00  0.00           N  
ATOM    523  CA  THR A  40     -13.922 -11.159  14.267  1.00  0.00           C  
ATOM    524  C   THR A  40     -12.845 -10.443  15.086  1.00  0.00           C  
ATOM    525  O   THR A  40     -13.004 -10.247  16.290  1.00  0.00           O  
ATOM    526  CB  THR A  40     -13.607 -12.633  14.008  1.00  0.00           C  
ATOM    527  OG1 THR A  40     -14.862 -13.195  13.633  1.00  0.00           O  
ATOM    528  CG2 THR A  40     -13.229 -13.385  15.285  1.00  0.00           C  
ATOM    529  H   THR A  40     -13.360 -10.654  12.326  1.00  0.00           H  
ATOM    530  HA  THR A  40     -14.854 -11.078  14.826  1.00  0.00           H  
ATOM    531  HB  THR A  40     -12.831 -12.738  13.249  1.00  0.00           H  
ATOM    532  HG1 THR A  40     -14.749 -13.784  12.833  1.00  0.00           H  
ATOM    533 HG21 THR A  40     -14.114 -13.510  15.909  1.00  0.00           H  
ATOM    534 HG22 THR A  40     -12.827 -14.365  15.025  1.00  0.00           H  
ATOM    535 HG23 THR A  40     -12.476 -12.817  15.832  1.00  0.00           H  
ATOM    536  N   GLU A  41     -11.774 -10.072  14.400  1.00  0.00           N  
ATOM    537  CA  GLU A  41     -10.672  -9.383  15.049  1.00  0.00           C  
ATOM    538  C   GLU A  41      -9.958  -8.467  14.052  1.00  0.00           C  
ATOM    539  O   GLU A  41      -9.763  -7.283  14.321  1.00  0.00           O  
ATOM    540  CB  GLU A  41      -9.694 -10.379  15.674  1.00  0.00           C  
ATOM    541  CG  GLU A  41      -9.312 -11.474  14.675  1.00  0.00           C  
ATOM    542  CD  GLU A  41      -9.087 -12.810  15.386  1.00  0.00           C  
ATOM    543  OE1 GLU A  41      -7.944 -13.025  15.843  1.00  0.00           O  
ATOM    544  OE2 GLU A  41     -10.064 -13.587  15.456  1.00  0.00           O  
ATOM    545  H   GLU A  41     -11.653 -10.235  13.421  1.00  0.00           H  
ATOM    546  HA  GLU A  41     -11.128  -8.786  15.839  1.00  0.00           H  
ATOM    547  HB2 GLU A  41      -8.797  -9.856  16.005  1.00  0.00           H  
ATOM    548  HB3 GLU A  41     -10.144 -10.830  16.559  1.00  0.00           H  
ATOM    549  HG2 GLU A  41     -10.101 -11.582  13.931  1.00  0.00           H  
ATOM    550  HG3 GLU A  41      -8.407 -11.185  14.142  1.00  0.00           H  
ATOM    551  N   THR A  42      -9.589  -9.050  12.921  1.00  0.00           N  
ATOM    552  CA  THR A  42      -8.901  -8.301  11.883  1.00  0.00           C  
ATOM    553  C   THR A  42      -9.824  -8.085  10.682  1.00  0.00           C  
ATOM    554  O   THR A  42     -10.980  -7.697  10.844  1.00  0.00           O  
ATOM    555  CB  THR A  42      -7.614  -9.050  11.533  1.00  0.00           C  
ATOM    556  OG1 THR A  42      -8.068 -10.287  10.991  1.00  0.00           O  
ATOM    557  CG2 THR A  42      -6.818  -9.458  12.775  1.00  0.00           C  
ATOM    558  H   THR A  42      -9.751 -10.014  12.710  1.00  0.00           H  
ATOM    559  HA  THR A  42      -8.654  -7.316  12.277  1.00  0.00           H  
ATOM    560  HB  THR A  42      -6.997  -8.466  10.850  1.00  0.00           H  
ATOM    561  HG1 THR A  42      -7.316 -10.752  10.524  1.00  0.00           H  
ATOM    562 HG21 THR A  42      -7.366  -9.164  13.670  1.00  0.00           H  
ATOM    563 HG22 THR A  42      -6.674 -10.538  12.775  1.00  0.00           H  
ATOM    564 HG23 THR A  42      -5.847  -8.962  12.763  1.00  0.00           H  
ATOM    565  N   LEU A  43      -9.278  -8.346   9.503  1.00  0.00           N  
ATOM    566  CA  LEU A  43     -10.038  -8.185   8.274  1.00  0.00           C  
ATOM    567  C   LEU A  43      -9.863  -9.432   7.405  1.00  0.00           C  
ATOM    568  O   LEU A  43     -10.280  -9.449   6.248  1.00  0.00           O  
ATOM    569  CB  LEU A  43      -9.648  -6.884   7.570  1.00  0.00           C  
ATOM    570  CG  LEU A  43     -10.132  -6.732   6.127  1.00  0.00           C  
ATOM    571  CD1 LEU A  43     -11.638  -6.983   6.024  1.00  0.00           C  
ATOM    572  CD2 LEU A  43      -9.739  -5.368   5.557  1.00  0.00           C  
ATOM    573  H   LEU A  43      -8.337  -8.661   9.379  1.00  0.00           H  
ATOM    574  HA  LEU A  43     -11.089  -8.101   8.549  1.00  0.00           H  
ATOM    575  HB2 LEU A  43     -10.036  -6.049   8.152  1.00  0.00           H  
ATOM    576  HB3 LEU A  43      -8.561  -6.801   7.579  1.00  0.00           H  
ATOM    577  HG  LEU A  43      -9.637  -7.489   5.519  1.00  0.00           H  
ATOM    578 HD11 LEU A  43     -11.921  -7.781   6.711  1.00  0.00           H  
ATOM    579 HD12 LEU A  43     -12.177  -6.072   6.283  1.00  0.00           H  
ATOM    580 HD13 LEU A  43     -11.889  -7.276   5.004  1.00  0.00           H  
ATOM    581 HD21 LEU A  43      -8.683  -5.182   5.756  1.00  0.00           H  
ATOM    582 HD22 LEU A  43      -9.912  -5.359   4.481  1.00  0.00           H  
ATOM    583 HD23 LEU A  43     -10.340  -4.590   6.029  1.00  0.00           H  
ATOM    584  N   SER A  44      -9.245 -10.444   7.995  1.00  0.00           N  
ATOM    585  CA  SER A  44      -9.010 -11.692   7.288  1.00  0.00           C  
ATOM    586  C   SER A  44      -8.338 -11.413   5.943  1.00  0.00           C  
ATOM    587  O   SER A  44      -8.436 -12.217   5.017  1.00  0.00           O  
ATOM    588  CB  SER A  44     -10.316 -12.462   7.080  1.00  0.00           C  
ATOM    589  OG  SER A  44     -11.186 -11.800   6.166  1.00  0.00           O  
ATOM    590  H   SER A  44      -8.909 -10.422   8.937  1.00  0.00           H  
ATOM    591  HA  SER A  44      -8.348 -12.269   7.934  1.00  0.00           H  
ATOM    592  HB2 SER A  44     -10.092 -13.462   6.708  1.00  0.00           H  
ATOM    593  HB3 SER A  44     -10.821 -12.584   8.038  1.00  0.00           H  
ATOM    594  HG  SER A  44     -10.740 -11.706   5.276  1.00  0.00           H  
ATOM    595  N   SER A  45      -7.671 -10.270   5.876  1.00  0.00           N  
ATOM    596  CA  SER A  45      -6.984  -9.874   4.659  1.00  0.00           C  
ATOM    597  C   SER A  45      -6.351  -8.493   4.841  1.00  0.00           C  
ATOM    598  O   SER A  45      -6.844  -7.678   5.619  1.00  0.00           O  
ATOM    599  CB  SER A  45      -7.939  -9.868   3.464  1.00  0.00           C  
ATOM    600  OG  SER A  45      -9.066  -9.025   3.686  1.00  0.00           O  
ATOM    601  H   SER A  45      -7.597  -9.621   6.634  1.00  0.00           H  
ATOM    602  HA  SER A  45      -6.214 -10.630   4.504  1.00  0.00           H  
ATOM    603  HB2 SER A  45      -7.405  -9.532   2.575  1.00  0.00           H  
ATOM    604  HB3 SER A  45      -8.279 -10.884   3.266  1.00  0.00           H  
ATOM    605  HG  SER A  45      -9.082  -8.289   3.009  1.00  0.00           H  
ATOM    606  N   PRO A  46      -5.240  -8.266   4.090  1.00  0.00           N  
ATOM    607  CA  PRO A  46      -4.535  -6.998   4.160  1.00  0.00           C  
ATOM    608  C   PRO A  46      -5.303  -5.902   3.418  1.00  0.00           C  
ATOM    609  O   PRO A  46      -5.974  -6.174   2.424  1.00  0.00           O  
ATOM    610  CB  PRO A  46      -3.166  -7.274   3.561  1.00  0.00           C  
ATOM    611  CG  PRO A  46      -3.315  -8.556   2.756  1.00  0.00           C  
ATOM    612  CD  PRO A  46      -4.628  -9.208   3.157  1.00  0.00           C  
ATOM    613  HA  PRO A  46      -4.469  -6.690   5.109  1.00  0.00           H  
ATOM    614  HB2 PRO A  46      -2.844  -6.449   2.925  1.00  0.00           H  
ATOM    615  HB3 PRO A  46      -2.414  -7.388   4.341  1.00  0.00           H  
ATOM    616  HG2 PRO A  46      -3.306  -8.339   1.688  1.00  0.00           H  
ATOM    617  HG3 PRO A  46      -2.479  -9.228   2.952  1.00  0.00           H  
ATOM    618  HD2 PRO A  46      -5.266  -9.378   2.290  1.00  0.00           H  
ATOM    619  HD3 PRO A  46      -4.461 -10.178   3.626  1.00  0.00           H  
ATOM    620  N   PRO A  47      -5.174  -4.654   3.943  1.00  0.00           N  
ATOM    621  CA  PRO A  47      -5.847  -3.516   3.340  1.00  0.00           C  
ATOM    622  C   PRO A  47      -5.147  -3.083   2.051  1.00  0.00           C  
ATOM    623  O   PRO A  47      -4.075  -2.482   2.094  1.00  0.00           O  
ATOM    624  CB  PRO A  47      -5.835  -2.439   4.413  1.00  0.00           C  
ATOM    625  CG  PRO A  47      -4.755  -2.847   5.401  1.00  0.00           C  
ATOM    626  CD  PRO A  47      -4.387  -4.294   5.119  1.00  0.00           C  
ATOM    627  HA  PRO A  47      -6.779  -3.764   3.075  1.00  0.00           H  
ATOM    628  HB2 PRO A  47      -5.622  -1.461   3.982  1.00  0.00           H  
ATOM    629  HB3 PRO A  47      -6.806  -2.365   4.904  1.00  0.00           H  
ATOM    630  HG2 PRO A  47      -3.880  -2.204   5.297  1.00  0.00           H  
ATOM    631  HG3 PRO A  47      -5.112  -2.736   6.425  1.00  0.00           H  
ATOM    632  HD2 PRO A  47      -3.319  -4.402   4.929  1.00  0.00           H  
ATOM    633  HD3 PRO A  47      -4.626  -4.936   5.966  1.00  0.00           H  
ATOM    634  N   LEU A  48      -5.781  -3.406   0.933  1.00  0.00           N  
ATOM    635  CA  LEU A  48      -5.232  -3.059  -0.366  1.00  0.00           C  
ATOM    636  C   LEU A  48      -5.897  -1.776  -0.869  1.00  0.00           C  
ATOM    637  O   LEU A  48      -7.064  -1.521  -0.576  1.00  0.00           O  
ATOM    638  CB  LEU A  48      -5.358  -4.237  -1.334  1.00  0.00           C  
ATOM    639  CG  LEU A  48      -5.045  -5.618  -0.753  1.00  0.00           C  
ATOM    640  CD1 LEU A  48      -5.886  -6.701  -1.431  1.00  0.00           C  
ATOM    641  CD2 LEU A  48      -3.548  -5.920  -0.835  1.00  0.00           C  
ATOM    642  H   LEU A  48      -6.653  -3.896   0.907  1.00  0.00           H  
ATOM    643  HA  LEU A  48      -4.168  -2.866  -0.230  1.00  0.00           H  
ATOM    644  HB2 LEU A  48      -6.375  -4.252  -1.726  1.00  0.00           H  
ATOM    645  HB3 LEU A  48      -4.692  -4.061  -2.178  1.00  0.00           H  
ATOM    646  HG  LEU A  48      -5.316  -5.614   0.303  1.00  0.00           H  
ATOM    647 HD11 LEU A  48      -5.387  -7.665  -1.331  1.00  0.00           H  
ATOM    648 HD12 LEU A  48      -6.867  -6.749  -0.958  1.00  0.00           H  
ATOM    649 HD13 LEU A  48      -6.005  -6.461  -2.488  1.00  0.00           H  
ATOM    650 HD21 LEU A  48      -3.365  -6.943  -0.504  1.00  0.00           H  
ATOM    651 HD22 LEU A  48      -3.209  -5.805  -1.865  1.00  0.00           H  
ATOM    652 HD23 LEU A  48      -3.002  -5.228  -0.194  1.00  0.00           H  
ATOM    653  N   ILE A  49      -5.126  -1.002  -1.619  1.00  0.00           N  
ATOM    654  CA  ILE A  49      -5.625   0.248  -2.166  1.00  0.00           C  
ATOM    655  C   ILE A  49      -6.757  -0.049  -3.152  1.00  0.00           C  
ATOM    656  O   ILE A  49      -6.505  -0.404  -4.303  1.00  0.00           O  
ATOM    657  CB  ILE A  49      -4.481   1.064  -2.770  1.00  0.00           C  
ATOM    658  CG1 ILE A  49      -3.585   1.646  -1.675  1.00  0.00           C  
ATOM    659  CG2 ILE A  49      -5.016   2.147  -3.709  1.00  0.00           C  
ATOM    660  CD1 ILE A  49      -2.521   2.570  -2.270  1.00  0.00           C  
ATOM    661  H   ILE A  49      -4.177  -1.217  -1.853  1.00  0.00           H  
ATOM    662  HA  ILE A  49      -6.032   0.827  -1.337  1.00  0.00           H  
ATOM    663  HB  ILE A  49      -3.863   0.395  -3.369  1.00  0.00           H  
ATOM    664 HG12 ILE A  49      -4.193   2.198  -0.958  1.00  0.00           H  
ATOM    665 HG13 ILE A  49      -3.102   0.836  -1.126  1.00  0.00           H  
ATOM    666 HG21 ILE A  49      -4.778   1.884  -4.739  1.00  0.00           H  
ATOM    667 HG22 ILE A  49      -6.097   2.226  -3.594  1.00  0.00           H  
ATOM    668 HG23 ILE A  49      -4.553   3.103  -3.461  1.00  0.00           H  
ATOM    669 HD11 ILE A  49      -2.745   3.603  -2.000  1.00  0.00           H  
ATOM    670 HD12 ILE A  49      -1.542   2.297  -1.878  1.00  0.00           H  
ATOM    671 HD13 ILE A  49      -2.519   2.471  -3.355  1.00  0.00           H  
ATOM    672  N   SER A  50      -7.979   0.109  -2.666  1.00  0.00           N  
ATOM    673  CA  SER A  50      -9.150  -0.137  -3.491  1.00  0.00           C  
ATOM    674  C   SER A  50      -9.144   0.799  -4.701  1.00  0.00           C  
ATOM    675  O   SER A  50      -9.192   0.344  -5.843  1.00  0.00           O  
ATOM    676  CB  SER A  50     -10.438   0.045  -2.686  1.00  0.00           C  
ATOM    677  OG  SER A  50     -11.564   0.279  -3.527  1.00  0.00           O  
ATOM    678  H   SER A  50      -8.175   0.398  -1.729  1.00  0.00           H  
ATOM    679  HA  SER A  50      -9.065  -1.176  -3.810  1.00  0.00           H  
ATOM    680  HB2 SER A  50     -10.617  -0.845  -2.081  1.00  0.00           H  
ATOM    681  HB3 SER A  50     -10.320   0.880  -1.996  1.00  0.00           H  
ATOM    682  HG  SER A  50     -11.960  -0.591  -3.820  1.00  0.00           H  
ATOM    683  N   TYR A  51      -9.084   2.090  -4.410  1.00  0.00           N  
ATOM    684  CA  TYR A  51      -9.071   3.094  -5.460  1.00  0.00           C  
ATOM    685  C   TYR A  51      -8.219   4.300  -5.056  1.00  0.00           C  
ATOM    686  O   TYR A  51      -8.039   4.567  -3.868  1.00  0.00           O  
ATOM    687  CB  TYR A  51     -10.523   3.545  -5.631  1.00  0.00           C  
ATOM    688  CG  TYR A  51     -10.696   4.747  -6.562  1.00  0.00           C  
ATOM    689  CD1 TYR A  51     -10.708   4.564  -7.929  1.00  0.00           C  
ATOM    690  CD2 TYR A  51     -10.840   6.014  -6.033  1.00  0.00           C  
ATOM    691  CE1 TYR A  51     -10.871   5.696  -8.805  1.00  0.00           C  
ATOM    692  CE2 TYR A  51     -11.003   7.145  -6.909  1.00  0.00           C  
ATOM    693  CZ  TYR A  51     -11.010   6.930  -8.252  1.00  0.00           C  
ATOM    694  OH  TYR A  51     -11.164   7.999  -9.079  1.00  0.00           O  
ATOM    695  H   TYR A  51      -9.045   2.452  -3.479  1.00  0.00           H  
ATOM    696  HA  TYR A  51      -8.643   2.640  -6.354  1.00  0.00           H  
ATOM    697  HB2 TYR A  51     -11.108   2.711  -6.019  1.00  0.00           H  
ATOM    698  HB3 TYR A  51     -10.933   3.794  -4.652  1.00  0.00           H  
ATOM    699  HD1 TYR A  51     -10.594   3.564  -8.347  1.00  0.00           H  
ATOM    700  HD2 TYR A  51     -10.830   6.158  -4.952  1.00  0.00           H  
ATOM    701  HE1 TYR A  51     -10.883   5.566  -9.887  1.00  0.00           H  
ATOM    702  HE2 TYR A  51     -11.118   8.151  -6.505  1.00  0.00           H  
ATOM    703  HH  TYR A  51     -11.305   8.830  -8.541  1.00  0.00           H  
ATOM    704  N   ILE A  52      -7.718   4.995  -6.066  1.00  0.00           N  
ATOM    705  CA  ILE A  52      -6.891   6.166  -5.830  1.00  0.00           C  
ATOM    706  C   ILE A  52      -7.460   7.353  -6.609  1.00  0.00           C  
ATOM    707  O   ILE A  52      -7.410   7.376  -7.838  1.00  0.00           O  
ATOM    708  CB  ILE A  52      -5.427   5.862  -6.157  1.00  0.00           C  
ATOM    709  CG1 ILE A  52      -4.936   4.636  -5.384  1.00  0.00           C  
ATOM    710  CG2 ILE A  52      -4.544   7.087  -5.910  1.00  0.00           C  
ATOM    711  CD1 ILE A  52      -3.791   3.943  -6.126  1.00  0.00           C  
ATOM    712  H   ILE A  52      -7.870   4.771  -7.028  1.00  0.00           H  
ATOM    713  HA  ILE A  52      -6.942   6.394  -4.766  1.00  0.00           H  
ATOM    714  HB  ILE A  52      -5.356   5.623  -7.218  1.00  0.00           H  
ATOM    715 HG12 ILE A  52      -4.602   4.937  -4.392  1.00  0.00           H  
ATOM    716 HG13 ILE A  52      -5.760   3.936  -5.245  1.00  0.00           H  
ATOM    717 HG21 ILE A  52      -5.047   7.978  -6.284  1.00  0.00           H  
ATOM    718 HG22 ILE A  52      -4.363   7.194  -4.840  1.00  0.00           H  
ATOM    719 HG23 ILE A  52      -3.594   6.960  -6.428  1.00  0.00           H  
ATOM    720 HD11 ILE A  52      -3.482   4.556  -6.972  1.00  0.00           H  
ATOM    721 HD12 ILE A  52      -2.948   3.809  -5.448  1.00  0.00           H  
ATOM    722 HD13 ILE A  52      -4.127   2.970  -6.485  1.00  0.00           H  
ATOM    723  N   GLU A  53      -7.989   8.311  -5.862  1.00  0.00           N  
ATOM    724  CA  GLU A  53      -8.568   9.499  -6.467  1.00  0.00           C  
ATOM    725  C   GLU A  53      -7.593  10.109  -7.477  1.00  0.00           C  
ATOM    726  O   GLU A  53      -6.381   9.940  -7.355  1.00  0.00           O  
ATOM    727  CB  GLU A  53      -8.962  10.521  -5.399  1.00  0.00           C  
ATOM    728  CG  GLU A  53     -10.479  10.549  -5.200  1.00  0.00           C  
ATOM    729  CD  GLU A  53     -10.952   9.321  -4.420  1.00  0.00           C  
ATOM    730  OE1 GLU A  53     -10.075   8.508  -4.055  1.00  0.00           O  
ATOM    731  OE2 GLU A  53     -12.179   9.223  -4.206  1.00  0.00           O  
ATOM    732  H   GLU A  53      -8.026   8.285  -4.863  1.00  0.00           H  
ATOM    733  HA  GLU A  53      -9.465   9.154  -6.980  1.00  0.00           H  
ATOM    734  HB2 GLU A  53      -8.472  10.276  -4.457  1.00  0.00           H  
ATOM    735  HB3 GLU A  53      -8.612  11.511  -5.691  1.00  0.00           H  
ATOM    736  HG2 GLU A  53     -10.762  11.456  -4.665  1.00  0.00           H  
ATOM    737  HG3 GLU A  53     -10.976  10.582  -6.169  1.00  0.00           H  
ATOM    738  N   ALA A  54      -8.160  10.805  -8.451  1.00  0.00           N  
ATOM    739  CA  ALA A  54      -7.356  11.441  -9.481  1.00  0.00           C  
ATOM    740  C   ALA A  54      -7.054  12.883  -9.069  1.00  0.00           C  
ATOM    741  O   ALA A  54      -7.771  13.463  -8.255  1.00  0.00           O  
ATOM    742  CB  ALA A  54      -8.088  11.359 -10.822  1.00  0.00           C  
ATOM    743  H   ALA A  54      -9.147  10.938  -8.543  1.00  0.00           H  
ATOM    744  HA  ALA A  54      -6.419  10.890  -9.559  1.00  0.00           H  
ATOM    745  HB1 ALA A  54      -9.161  11.277 -10.647  1.00  0.00           H  
ATOM    746  HB2 ALA A  54      -7.884  12.259 -11.403  1.00  0.00           H  
ATOM    747  HB3 ALA A  54      -7.742  10.485 -11.373  1.00  0.00           H  
ATOM    748  N   ASP A  55      -5.991  13.420  -9.649  1.00  0.00           N  
ATOM    749  CA  ASP A  55      -5.585  14.783  -9.352  1.00  0.00           C  
ATOM    750  C   ASP A  55      -5.249  14.898  -7.864  1.00  0.00           C  
ATOM    751  O   ASP A  55      -5.151  16.001  -7.329  1.00  0.00           O  
ATOM    752  CB  ASP A  55      -6.710  15.773  -9.660  1.00  0.00           C  
ATOM    753  CG  ASP A  55      -6.264  17.069 -10.340  1.00  0.00           C  
ATOM    754  OD1 ASP A  55      -5.160  17.051 -10.927  1.00  0.00           O  
ATOM    755  OD2 ASP A  55      -7.037  18.048 -10.258  1.00  0.00           O  
ATOM    756  H   ASP A  55      -5.413  12.942 -10.310  1.00  0.00           H  
ATOM    757  HA  ASP A  55      -4.721  14.970  -9.990  1.00  0.00           H  
ATOM    758  HB2 ASP A  55      -7.443  15.279 -10.298  1.00  0.00           H  
ATOM    759  HB3 ASP A  55      -7.218  16.025  -8.729  1.00  0.00           H  
ATOM    760  N   SER A  56      -5.082  13.743  -7.237  1.00  0.00           N  
ATOM    761  CA  SER A  56      -4.759  13.699  -5.821  1.00  0.00           C  
ATOM    762  C   SER A  56      -3.260  13.455  -5.633  1.00  0.00           C  
ATOM    763  O   SER A  56      -2.552  13.154  -6.592  1.00  0.00           O  
ATOM    764  CB  SER A  56      -5.568  12.616  -5.104  1.00  0.00           C  
ATOM    765  OG  SER A  56      -4.795  11.442  -4.868  1.00  0.00           O  
ATOM    766  H   SER A  56      -5.163  12.850  -7.679  1.00  0.00           H  
ATOM    767  HA  SER A  56      -5.039  14.678  -5.431  1.00  0.00           H  
ATOM    768  HB2 SER A  56      -5.935  13.006  -4.155  1.00  0.00           H  
ATOM    769  HB3 SER A  56      -6.441  12.360  -5.703  1.00  0.00           H  
ATOM    770  HG  SER A  56      -5.317  10.631  -5.128  1.00  0.00           H  
ATOM    771  N   PRO A  57      -2.810  13.597  -4.358  1.00  0.00           N  
ATOM    772  CA  PRO A  57      -1.409  13.395  -4.032  1.00  0.00           C  
ATOM    773  C   PRO A  57      -1.056  11.906  -4.027  1.00  0.00           C  
ATOM    774  O   PRO A  57       0.090  11.535  -4.274  1.00  0.00           O  
ATOM    775  CB  PRO A  57      -1.221  14.054  -2.675  1.00  0.00           C  
ATOM    776  CG  PRO A  57      -2.614  14.191  -2.082  1.00  0.00           C  
ATOM    777  CD  PRO A  57      -3.620  13.953  -3.196  1.00  0.00           C  
ATOM    778  HA  PRO A  57      -0.826  13.812  -4.730  1.00  0.00           H  
ATOM    779  HB2 PRO A  57      -0.581  13.449  -2.032  1.00  0.00           H  
ATOM    780  HB3 PRO A  57      -0.742  15.028  -2.777  1.00  0.00           H  
ATOM    781  HG2 PRO A  57      -2.759  13.472  -1.276  1.00  0.00           H  
ATOM    782  HG3 PRO A  57      -2.750  15.183  -1.652  1.00  0.00           H  
ATOM    783  HD2 PRO A  57      -4.315  13.153  -2.938  1.00  0.00           H  
ATOM    784  HD3 PRO A  57      -4.218  14.844  -3.388  1.00  0.00           H  
ATOM    785  N   ALA A  58      -2.063  11.093  -3.743  1.00  0.00           N  
ATOM    786  CA  ALA A  58      -1.874   9.653  -3.703  1.00  0.00           C  
ATOM    787  C   ALA A  58      -1.624   9.136  -5.121  1.00  0.00           C  
ATOM    788  O   ALA A  58      -0.987   8.100  -5.305  1.00  0.00           O  
ATOM    789  CB  ALA A  58      -3.091   8.996  -3.048  1.00  0.00           C  
ATOM    790  H   ALA A  58      -2.993  11.403  -3.543  1.00  0.00           H  
ATOM    791  HA  ALA A  58      -0.994   9.451  -3.092  1.00  0.00           H  
ATOM    792  HB1 ALA A  58      -4.002   9.381  -3.506  1.00  0.00           H  
ATOM    793  HB2 ALA A  58      -3.041   7.916  -3.190  1.00  0.00           H  
ATOM    794  HB3 ALA A  58      -3.096   9.222  -1.982  1.00  0.00           H  
ATOM    795  N   GLU A  59      -2.141   9.881  -6.088  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -1.982   9.511  -7.484  1.00  0.00           C  
ATOM    797  C   GLU A  59      -0.801  10.262  -8.101  1.00  0.00           C  
ATOM    798  O   GLU A  59      -0.028   9.689  -8.868  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -3.269   9.771  -8.270  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -3.283   8.977  -9.577  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -3.663   7.516  -9.327  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -4.817   7.295  -8.900  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -2.791   6.653  -9.568  1.00  0.00           O  
ATOM    804  H   GLU A  59      -2.658  10.722  -5.930  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -1.778   8.440  -7.478  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      -4.132   9.496  -7.663  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      -3.358  10.836  -8.486  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      -3.992   9.427 -10.272  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      -2.301   9.025 -10.047  1.00  0.00           H  
ATOM    810  N   ARG A  60      -0.698  11.534  -7.744  1.00  0.00           N  
ATOM    811  CA  ARG A  60       0.376  12.370  -8.254  1.00  0.00           C  
ATOM    812  C   ARG A  60       1.702  11.606  -8.225  1.00  0.00           C  
ATOM    813  O   ARG A  60       2.441  11.602  -9.208  1.00  0.00           O  
ATOM    814  CB  ARG A  60       0.515  13.651  -7.429  1.00  0.00           C  
ATOM    815  CG  ARG A  60      -0.376  14.762  -7.988  1.00  0.00           C  
ATOM    816  CD  ARG A  60       0.331  16.117  -7.923  1.00  0.00           C  
ATOM    817  NE  ARG A  60      -0.470  17.067  -7.118  1.00  0.00           N  
ATOM    818  CZ  ARG A  60      -0.218  18.381  -7.036  1.00  0.00           C  
ATOM    819  NH1 ARG A  60       0.815  18.908  -7.708  1.00  0.00           N  
ATOM    820  NH2 ARG A  60      -0.998  19.167  -6.282  1.00  0.00           N  
ATOM    821  H   ARG A  60      -1.331  11.993  -7.120  1.00  0.00           H  
ATOM    822  HA  ARG A  60       0.083  12.608  -9.276  1.00  0.00           H  
ATOM    823  HB2 ARG A  60       0.246  13.451  -6.392  1.00  0.00           H  
ATOM    824  HB3 ARG A  60       1.555  13.978  -7.432  1.00  0.00           H  
ATOM    825  HG2 ARG A  60      -0.641  14.536  -9.021  1.00  0.00           H  
ATOM    826  HG3 ARG A  60      -1.307  14.806  -7.423  1.00  0.00           H  
ATOM    827  HD2 ARG A  60       1.321  16.000  -7.482  1.00  0.00           H  
ATOM    828  HD3 ARG A  60       0.474  16.511  -8.929  1.00  0.00           H  
ATOM    829  HE  ARG A  60      -1.248  16.707  -6.604  1.00  0.00           H  
ATOM    830 HH11 ARG A  60       1.397  18.321  -8.271  1.00  0.00           H  
ATOM    831 HH12 ARG A  60       1.003  19.888  -7.647  1.00  0.00           H  
ATOM    832 HH21 ARG A  60      -1.768  18.774  -5.780  1.00  0.00           H  
ATOM    833 HH22 ARG A  60      -0.809  20.147  -6.220  1.00  0.00           H  
ATOM    834  N   CYS A  61       1.962  10.979  -7.087  1.00  0.00           N  
ATOM    835  CA  CYS A  61       3.186  10.215  -6.917  1.00  0.00           C  
ATOM    836  C   CYS A  61       3.178   9.065  -7.927  1.00  0.00           C  
ATOM    837  O   CYS A  61       4.205   8.756  -8.529  1.00  0.00           O  
ATOM    838  CB  CYS A  61       3.344   9.712  -5.481  1.00  0.00           C  
ATOM    839  SG  CYS A  61       3.406  11.129  -4.325  1.00  0.00           S  
ATOM    840  H   CYS A  61       1.355  10.988  -6.292  1.00  0.00           H  
ATOM    841  HA  CYS A  61       4.012  10.898  -7.115  1.00  0.00           H  
ATOM    842  HB2 CYS A  61       2.511   9.057  -5.222  1.00  0.00           H  
ATOM    843  HB3 CYS A  61       4.254   9.119  -5.392  1.00  0.00           H  
ATOM    844  HG  CYS A  61       2.408  10.718  -3.548  1.00  0.00           H  
ATOM    845  N   GLY A  62       2.008   8.463  -8.080  1.00  0.00           N  
ATOM    846  CA  GLY A  62       1.853   7.354  -9.007  1.00  0.00           C  
ATOM    847  C   GLY A  62       2.566   6.103  -8.489  1.00  0.00           C  
ATOM    848  O   GLY A  62       2.623   5.087  -9.179  1.00  0.00           O  
ATOM    849  H   GLY A  62       1.177   8.720  -7.586  1.00  0.00           H  
ATOM    850  HA2 GLY A  62       0.794   7.140  -9.150  1.00  0.00           H  
ATOM    851  HA3 GLY A  62       2.257   7.630  -9.981  1.00  0.00           H  
ATOM    852  N   VAL A  63       3.091   6.219  -7.278  1.00  0.00           N  
ATOM    853  CA  VAL A  63       3.798   5.110  -6.660  1.00  0.00           C  
ATOM    854  C   VAL A  63       2.790   4.191  -5.968  1.00  0.00           C  
ATOM    855  O   VAL A  63       3.129   3.075  -5.576  1.00  0.00           O  
ATOM    856  CB  VAL A  63       4.874   5.640  -5.710  1.00  0.00           C  
ATOM    857  CG1 VAL A  63       5.719   6.721  -6.387  1.00  0.00           C  
ATOM    858  CG2 VAL A  63       4.252   6.161  -4.413  1.00  0.00           C  
ATOM    859  H   VAL A  63       3.040   7.049  -6.723  1.00  0.00           H  
ATOM    860  HA  VAL A  63       4.294   4.552  -7.455  1.00  0.00           H  
ATOM    861  HB  VAL A  63       5.534   4.811  -5.455  1.00  0.00           H  
ATOM    862 HG11 VAL A  63       6.245   6.291  -7.239  1.00  0.00           H  
ATOM    863 HG12 VAL A  63       5.070   7.527  -6.730  1.00  0.00           H  
ATOM    864 HG13 VAL A  63       6.443   7.116  -5.674  1.00  0.00           H  
ATOM    865 HG21 VAL A  63       4.153   5.341  -3.702  1.00  0.00           H  
ATOM    866 HG22 VAL A  63       4.893   6.935  -3.989  1.00  0.00           H  
ATOM    867 HG23 VAL A  63       3.268   6.580  -4.625  1.00  0.00           H  
ATOM    868  N   LEU A  64       1.571   4.693  -5.839  1.00  0.00           N  
ATOM    869  CA  LEU A  64       0.511   3.930  -5.201  1.00  0.00           C  
ATOM    870  C   LEU A  64      -0.355   3.272  -6.276  1.00  0.00           C  
ATOM    871  O   LEU A  64      -1.164   3.937  -6.921  1.00  0.00           O  
ATOM    872  CB  LEU A  64      -0.277   4.815  -4.233  1.00  0.00           C  
ATOM    873  CG  LEU A  64       0.486   5.307  -3.001  1.00  0.00           C  
ATOM    874  CD1 LEU A  64       0.058   6.726  -2.621  1.00  0.00           C  
ATOM    875  CD2 LEU A  64       0.332   4.330  -1.834  1.00  0.00           C  
ATOM    876  H   LEU A  64       1.303   5.601  -6.160  1.00  0.00           H  
ATOM    877  HA  LEU A  64       0.983   3.146  -4.609  1.00  0.00           H  
ATOM    878  HB2 LEU A  64      -0.642   5.684  -4.780  1.00  0.00           H  
ATOM    879  HB3 LEU A  64      -1.152   4.260  -3.895  1.00  0.00           H  
ATOM    880  HG  LEU A  64       1.547   5.347  -3.250  1.00  0.00           H  
ATOM    881 HD11 LEU A  64      -0.278   6.739  -1.584  1.00  0.00           H  
ATOM    882 HD12 LEU A  64       0.903   7.404  -2.738  1.00  0.00           H  
ATOM    883 HD13 LEU A  64      -0.757   7.046  -3.271  1.00  0.00           H  
ATOM    884 HD21 LEU A  64       0.395   3.307  -2.205  1.00  0.00           H  
ATOM    885 HD22 LEU A  64       1.127   4.502  -1.108  1.00  0.00           H  
ATOM    886 HD23 LEU A  64      -0.636   4.484  -1.356  1.00  0.00           H  
ATOM    887  N   GLN A  65      -0.157   1.971  -6.436  1.00  0.00           N  
ATOM    888  CA  GLN A  65      -0.910   1.215  -7.421  1.00  0.00           C  
ATOM    889  C   GLN A  65      -2.233   0.732  -6.823  1.00  0.00           C  
ATOM    890  O   GLN A  65      -2.374   0.652  -5.603  1.00  0.00           O  
ATOM    891  CB  GLN A  65      -0.089   0.040  -7.956  1.00  0.00           C  
ATOM    892  CG  GLN A  65      -0.735  -0.556  -9.208  1.00  0.00           C  
ATOM    893  CD  GLN A  65       0.329  -1.040 -10.196  1.00  0.00           C  
ATOM    894  OE1 GLN A  65       1.187  -1.847  -9.878  1.00  0.00           O  
ATOM    895  NE2 GLN A  65       0.225  -0.503 -11.409  1.00  0.00           N  
ATOM    896  H   GLN A  65       0.502   1.437  -5.907  1.00  0.00           H  
ATOM    897  HA  GLN A  65      -1.106   1.914  -8.235  1.00  0.00           H  
ATOM    898  HB2 GLN A  65       0.922   0.374  -8.187  1.00  0.00           H  
ATOM    899  HB3 GLN A  65      -0.003  -0.728  -7.187  1.00  0.00           H  
ATOM    900  HG2 GLN A  65      -1.381  -1.387  -8.928  1.00  0.00           H  
ATOM    901  HG3 GLN A  65      -1.367   0.192  -9.687  1.00  0.00           H  
ATOM    902 HE21 GLN A  65      -0.503   0.154 -11.604  1.00  0.00           H  
ATOM    903 HE22 GLN A  65       0.875  -0.757 -12.125  1.00  0.00           H  
ATOM    904  N   ILE A  66      -3.169   0.423  -7.708  1.00  0.00           N  
ATOM    905  CA  ILE A  66      -4.475  -0.050  -7.283  1.00  0.00           C  
ATOM    906  C   ILE A  66      -4.355  -1.493  -6.791  1.00  0.00           C  
ATOM    907  O   ILE A  66      -4.053  -2.396  -7.570  1.00  0.00           O  
ATOM    908  CB  ILE A  66      -5.503   0.135  -8.401  1.00  0.00           C  
ATOM    909  CG1 ILE A  66      -5.740   1.619  -8.688  1.00  0.00           C  
ATOM    910  CG2 ILE A  66      -6.804  -0.601  -8.077  1.00  0.00           C  
ATOM    911  CD1 ILE A  66      -6.796   2.198  -7.745  1.00  0.00           C  
ATOM    912  H   ILE A  66      -3.046   0.491  -8.698  1.00  0.00           H  
ATOM    913  HA  ILE A  66      -4.792   0.575  -6.447  1.00  0.00           H  
ATOM    914  HB  ILE A  66      -5.100  -0.309  -9.312  1.00  0.00           H  
ATOM    915 HG12 ILE A  66      -4.805   2.169  -8.574  1.00  0.00           H  
ATOM    916 HG13 ILE A  66      -6.061   1.746  -9.722  1.00  0.00           H  
ATOM    917 HG21 ILE A  66      -6.819  -0.864  -7.020  1.00  0.00           H  
ATOM    918 HG22 ILE A  66      -7.653   0.044  -8.304  1.00  0.00           H  
ATOM    919 HG23 ILE A  66      -6.867  -1.509  -8.678  1.00  0.00           H  
ATOM    920 HD11 ILE A  66      -6.960   1.509  -6.916  1.00  0.00           H  
ATOM    921 HD12 ILE A  66      -6.452   3.157  -7.358  1.00  0.00           H  
ATOM    922 HD13 ILE A  66      -7.730   2.340  -8.289  1.00  0.00           H  
ATOM    923  N   GLY A  67      -4.597  -1.667  -5.500  1.00  0.00           N  
ATOM    924  CA  GLY A  67      -4.519  -2.986  -4.894  1.00  0.00           C  
ATOM    925  C   GLY A  67      -3.121  -3.250  -4.332  1.00  0.00           C  
ATOM    926  O   GLY A  67      -2.629  -4.376  -4.386  1.00  0.00           O  
ATOM    927  H   GLY A  67      -4.842  -0.928  -4.872  1.00  0.00           H  
ATOM    928  HA2 GLY A  67      -5.257  -3.068  -4.096  1.00  0.00           H  
ATOM    929  HA3 GLY A  67      -4.766  -3.745  -5.636  1.00  0.00           H  
ATOM    930  N   ASP A  68      -2.520  -2.193  -3.806  1.00  0.00           N  
ATOM    931  CA  ASP A  68      -1.188  -2.296  -3.234  1.00  0.00           C  
ATOM    932  C   ASP A  68      -1.231  -3.221  -2.016  1.00  0.00           C  
ATOM    933  O   ASP A  68      -2.274  -3.794  -1.704  1.00  0.00           O  
ATOM    934  CB  ASP A  68      -0.680  -0.929  -2.773  1.00  0.00           C  
ATOM    935  CG  ASP A  68      -0.482   0.098  -3.889  1.00  0.00           C  
ATOM    936  OD1 ASP A  68      -0.268  -0.346  -5.038  1.00  0.00           O  
ATOM    937  OD2 ASP A  68      -0.550   1.304  -3.569  1.00  0.00           O  
ATOM    938  H   ASP A  68      -2.928  -1.280  -3.766  1.00  0.00           H  
ATOM    939  HA  ASP A  68      -0.563  -2.690  -4.035  1.00  0.00           H  
ATOM    940  HB2 ASP A  68      -1.383  -0.523  -2.046  1.00  0.00           H  
ATOM    941  HB3 ASP A  68       0.269  -1.067  -2.255  1.00  0.00           H  
ATOM    942  N   ARG A  69      -0.086  -3.337  -1.361  1.00  0.00           N  
ATOM    943  CA  ARG A  69       0.021  -4.182  -0.184  1.00  0.00           C  
ATOM    944  C   ARG A  69       0.596  -3.387   0.990  1.00  0.00           C  
ATOM    945  O   ARG A  69       1.795  -3.452   1.260  1.00  0.00           O  
ATOM    946  CB  ARG A  69       0.913  -5.395  -0.456  1.00  0.00           C  
ATOM    947  CG  ARG A  69       2.046  -5.038  -1.421  1.00  0.00           C  
ATOM    948  CD  ARG A  69       1.544  -5.001  -2.865  1.00  0.00           C  
ATOM    949  NE  ARG A  69       2.589  -5.516  -3.778  1.00  0.00           N  
ATOM    950  CZ  ARG A  69       3.603  -4.779  -4.251  1.00  0.00           C  
ATOM    951  NH1 ARG A  69       3.714  -3.490  -3.902  1.00  0.00           N  
ATOM    952  NH2 ARG A  69       4.505  -5.330  -5.074  1.00  0.00           N  
ATOM    953  H   ARG A  69       0.758  -2.867  -1.622  1.00  0.00           H  
ATOM    954  HA  ARG A  69      -1.000  -4.503   0.022  1.00  0.00           H  
ATOM    955  HB2 ARG A  69       1.332  -5.761   0.482  1.00  0.00           H  
ATOM    956  HB3 ARG A  69       0.315  -6.204  -0.875  1.00  0.00           H  
ATOM    957  HG2 ARG A  69       2.464  -4.068  -1.152  1.00  0.00           H  
ATOM    958  HG3 ARG A  69       2.850  -5.768  -1.330  1.00  0.00           H  
ATOM    959  HD2 ARG A  69       0.639  -5.601  -2.960  1.00  0.00           H  
ATOM    960  HD3 ARG A  69       1.280  -3.980  -3.141  1.00  0.00           H  
ATOM    961  HE  ARG A  69       2.535  -6.474  -4.058  1.00  0.00           H  
ATOM    962 HH11 ARG A  69       3.041  -3.078  -3.288  1.00  0.00           H  
ATOM    963 HH12 ARG A  69       4.471  -2.940  -4.255  1.00  0.00           H  
ATOM    964 HH21 ARG A  69       4.422  -6.292  -5.335  1.00  0.00           H  
ATOM    965 HH22 ARG A  69       5.262  -4.780  -5.428  1.00  0.00           H  
ATOM    966  N   VAL A  70      -0.285  -2.656   1.656  1.00  0.00           N  
ATOM    967  CA  VAL A  70       0.120  -1.849   2.795  1.00  0.00           C  
ATOM    968  C   VAL A  70       0.405  -2.765   3.987  1.00  0.00           C  
ATOM    969  O   VAL A  70      -0.488  -3.459   4.468  1.00  0.00           O  
ATOM    970  CB  VAL A  70      -0.945  -0.793   3.093  1.00  0.00           C  
ATOM    971  CG1 VAL A  70      -2.190  -1.430   3.714  1.00  0.00           C  
ATOM    972  CG2 VAL A  70      -0.386   0.310   3.994  1.00  0.00           C  
ATOM    973  H   VAL A  70      -1.258  -2.609   1.430  1.00  0.00           H  
ATOM    974  HA  VAL A  70       1.040  -1.333   2.521  1.00  0.00           H  
ATOM    975  HB  VAL A  70      -1.239  -0.336   2.148  1.00  0.00           H  
ATOM    976 HG11 VAL A  70      -2.100  -1.418   4.801  1.00  0.00           H  
ATOM    977 HG12 VAL A  70      -3.074  -0.866   3.416  1.00  0.00           H  
ATOM    978 HG13 VAL A  70      -2.282  -2.459   3.369  1.00  0.00           H  
ATOM    979 HG21 VAL A  70      -0.562   1.281   3.531  1.00  0.00           H  
ATOM    980 HG22 VAL A  70      -0.883   0.275   4.964  1.00  0.00           H  
ATOM    981 HG23 VAL A  70       0.685   0.161   4.130  1.00  0.00           H  
ATOM    982  N   MET A  71       1.654  -2.736   4.429  1.00  0.00           N  
ATOM    983  CA  MET A  71       2.068  -3.554   5.556  1.00  0.00           C  
ATOM    984  C   MET A  71       1.867  -2.810   6.878  1.00  0.00           C  
ATOM    985  O   MET A  71       1.951  -3.407   7.950  1.00  0.00           O  
ATOM    986  CB  MET A  71       3.543  -3.929   5.401  1.00  0.00           C  
ATOM    987  CG  MET A  71       3.853  -4.351   3.963  1.00  0.00           C  
ATOM    988  SD  MET A  71       3.099  -5.931   3.614  1.00  0.00           S  
ATOM    989  CE  MET A  71       4.150  -6.997   4.587  1.00  0.00           C  
ATOM    990  H   MET A  71       2.375  -2.168   4.032  1.00  0.00           H  
ATOM    991  HA  MET A  71       1.429  -4.437   5.527  1.00  0.00           H  
ATOM    992  HB2 MET A  71       4.169  -3.081   5.677  1.00  0.00           H  
ATOM    993  HB3 MET A  71       3.789  -4.743   6.083  1.00  0.00           H  
ATOM    994  HG2 MET A  71       3.480  -3.600   3.267  1.00  0.00           H  
ATOM    995  HG3 MET A  71       4.931  -4.413   3.818  1.00  0.00           H  
ATOM    996  HE1 MET A  71       4.882  -7.477   3.938  1.00  0.00           H  
ATOM    997  HE2 MET A  71       4.667  -6.406   5.343  1.00  0.00           H  
ATOM    998  HE3 MET A  71       3.542  -7.759   5.075  1.00  0.00           H  
ATOM    999  N   ALA A  72       1.604  -1.517   6.758  1.00  0.00           N  
ATOM   1000  CA  ALA A  72       1.391  -0.685   7.930  1.00  0.00           C  
ATOM   1001  C   ALA A  72       1.011   0.728   7.484  1.00  0.00           C  
ATOM   1002  O   ALA A  72       1.247   1.106   6.337  1.00  0.00           O  
ATOM   1003  CB  ALA A  72       2.646  -0.702   8.804  1.00  0.00           C  
ATOM   1004  H   ALA A  72       1.537  -1.039   5.882  1.00  0.00           H  
ATOM   1005  HA  ALA A  72       0.563  -1.114   8.495  1.00  0.00           H  
ATOM   1006  HB1 ALA A  72       2.808  -1.710   9.187  1.00  0.00           H  
ATOM   1007  HB2 ALA A  72       3.507  -0.396   8.210  1.00  0.00           H  
ATOM   1008  HB3 ALA A  72       2.517  -0.013   9.639  1.00  0.00           H  
ATOM   1009  N   ILE A  73       0.427   1.471   8.413  1.00  0.00           N  
ATOM   1010  CA  ILE A  73       0.012   2.834   8.130  1.00  0.00           C  
ATOM   1011  C   ILE A  73       0.560   3.765   9.214  1.00  0.00           C  
ATOM   1012  O   ILE A  73      -0.008   3.860  10.301  1.00  0.00           O  
ATOM   1013  CB  ILE A  73      -1.507   2.909   7.966  1.00  0.00           C  
ATOM   1014  CG1 ILE A  73      -1.981   2.009   6.823  1.00  0.00           C  
ATOM   1015  CG2 ILE A  73      -1.969   4.356   7.786  1.00  0.00           C  
ATOM   1016  CD1 ILE A  73      -3.479   2.188   6.568  1.00  0.00           C  
ATOM   1017  H   ILE A  73       0.238   1.156   9.343  1.00  0.00           H  
ATOM   1018  HA  ILE A  73       0.453   3.119   7.175  1.00  0.00           H  
ATOM   1019  HB  ILE A  73      -1.968   2.536   8.881  1.00  0.00           H  
ATOM   1020 HG12 ILE A  73      -1.423   2.244   5.916  1.00  0.00           H  
ATOM   1021 HG13 ILE A  73      -1.771   0.967   7.065  1.00  0.00           H  
ATOM   1022 HG21 ILE A  73      -1.131   5.030   7.963  1.00  0.00           H  
ATOM   1023 HG22 ILE A  73      -2.338   4.496   6.770  1.00  0.00           H  
ATOM   1024 HG23 ILE A  73      -2.768   4.574   8.495  1.00  0.00           H  
ATOM   1025 HD11 ILE A  73      -3.628   2.660   5.598  1.00  0.00           H  
ATOM   1026 HD12 ILE A  73      -3.967   1.214   6.577  1.00  0.00           H  
ATOM   1027 HD13 ILE A  73      -3.907   2.817   7.349  1.00  0.00           H  
ATOM   1028  N   ASN A  74       1.658   4.428   8.880  1.00  0.00           N  
ATOM   1029  CA  ASN A  74       2.289   5.348   9.811  1.00  0.00           C  
ATOM   1030  C   ASN A  74       2.887   4.557  10.976  1.00  0.00           C  
ATOM   1031  O   ASN A  74       3.034   5.084  12.078  1.00  0.00           O  
ATOM   1032  CB  ASN A  74       1.271   6.337  10.383  1.00  0.00           C  
ATOM   1033  CG  ASN A  74       1.607   7.771   9.968  1.00  0.00           C  
ATOM   1034  OD1 ASN A  74       2.595   8.350  10.386  1.00  0.00           O  
ATOM   1035  ND2 ASN A  74       0.730   8.309   9.124  1.00  0.00           N  
ATOM   1036  H   ASN A  74       2.113   4.345   7.993  1.00  0.00           H  
ATOM   1037  HA  ASN A  74       3.048   5.870   9.228  1.00  0.00           H  
ATOM   1038  HB2 ASN A  74       0.271   6.078  10.034  1.00  0.00           H  
ATOM   1039  HB3 ASN A  74       1.259   6.263  11.470  1.00  0.00           H  
ATOM   1040 HD21 ASN A  74      -0.061   7.778   8.820  1.00  0.00           H  
ATOM   1041 HD22 ASN A  74       0.863   9.244   8.795  1.00  0.00           H  
ATOM   1042  N   GLY A  75       3.215   3.305  10.693  1.00  0.00           N  
ATOM   1043  CA  GLY A  75       3.794   2.437  11.704  1.00  0.00           C  
ATOM   1044  C   GLY A  75       2.754   1.450  12.239  1.00  0.00           C  
ATOM   1045  O   GLY A  75       3.107   0.400  12.774  1.00  0.00           O  
ATOM   1046  H   GLY A  75       3.092   2.884   9.794  1.00  0.00           H  
ATOM   1047  HA2 GLY A  75       4.635   1.889  11.279  1.00  0.00           H  
ATOM   1048  HA3 GLY A  75       4.186   3.038  12.524  1.00  0.00           H  
ATOM   1049  N   ILE A  76       1.493   1.823  12.077  1.00  0.00           N  
ATOM   1050  CA  ILE A  76       0.400   0.984  12.538  1.00  0.00           C  
ATOM   1051  C   ILE A  76       0.447  -0.357  11.803  1.00  0.00           C  
ATOM   1052  O   ILE A  76       0.463  -0.396  10.573  1.00  0.00           O  
ATOM   1053  CB  ILE A  76      -0.936   1.717  12.393  1.00  0.00           C  
ATOM   1054  CG1 ILE A  76      -1.054   2.847  13.418  1.00  0.00           C  
ATOM   1055  CG2 ILE A  76      -2.110   0.740  12.480  1.00  0.00           C  
ATOM   1056  CD1 ILE A  76      -1.221   2.289  14.833  1.00  0.00           C  
ATOM   1057  H   ILE A  76       1.214   2.679  11.641  1.00  0.00           H  
ATOM   1058  HA  ILE A  76       0.554   0.801  13.601  1.00  0.00           H  
ATOM   1059  HB  ILE A  76      -0.969   2.174  11.405  1.00  0.00           H  
ATOM   1060 HG12 ILE A  76      -0.165   3.477  13.374  1.00  0.00           H  
ATOM   1061 HG13 ILE A  76      -1.906   3.480  13.170  1.00  0.00           H  
ATOM   1062 HG21 ILE A  76      -1.840  -0.095  13.126  1.00  0.00           H  
ATOM   1063 HG22 ILE A  76      -2.979   1.252  12.891  1.00  0.00           H  
ATOM   1064 HG23 ILE A  76      -2.345   0.366  11.483  1.00  0.00           H  
ATOM   1065 HD11 ILE A  76      -1.559   1.254  14.778  1.00  0.00           H  
ATOM   1066 HD12 ILE A  76      -0.266   2.333  15.356  1.00  0.00           H  
ATOM   1067 HD13 ILE A  76      -1.959   2.883  15.373  1.00  0.00           H  
ATOM   1068  N   PRO A  77       0.469  -1.453  12.608  1.00  0.00           N  
ATOM   1069  CA  PRO A  77       0.515  -2.793  12.047  1.00  0.00           C  
ATOM   1070  C   PRO A  77      -0.847  -3.196  11.478  1.00  0.00           C  
ATOM   1071  O   PRO A  77      -1.717  -3.664  12.211  1.00  0.00           O  
ATOM   1072  CB  PRO A  77       0.966  -3.684  13.193  1.00  0.00           C  
ATOM   1073  CG  PRO A  77       0.709  -2.891  14.464  1.00  0.00           C  
ATOM   1074  CD  PRO A  77       0.451  -1.446  14.068  1.00  0.00           C  
ATOM   1075  HA  PRO A  77       1.153  -2.826  11.278  1.00  0.00           H  
ATOM   1076  HB2 PRO A  77       0.412  -4.623  13.199  1.00  0.00           H  
ATOM   1077  HB3 PRO A  77       2.022  -3.938  13.097  1.00  0.00           H  
ATOM   1078  HG2 PRO A  77      -0.147  -3.298  15.001  1.00  0.00           H  
ATOM   1079  HG3 PRO A  77       1.566  -2.956  15.134  1.00  0.00           H  
ATOM   1080  HD2 PRO A  77      -0.507  -1.096  14.450  1.00  0.00           H  
ATOM   1081  HD3 PRO A  77       1.217  -0.783  14.470  1.00  0.00           H  
ATOM   1082  N   THR A  78      -0.990  -2.998  10.175  1.00  0.00           N  
ATOM   1083  CA  THR A  78      -2.231  -3.335   9.499  1.00  0.00           C  
ATOM   1084  C   THR A  78      -2.521  -4.832   9.629  1.00  0.00           C  
ATOM   1085  O   THR A  78      -2.185  -5.612   8.740  1.00  0.00           O  
ATOM   1086  CB  THR A  78      -2.123  -2.861   8.049  1.00  0.00           C  
ATOM   1087  OG1 THR A  78      -0.768  -3.124   7.697  1.00  0.00           O  
ATOM   1088  CG2 THR A  78      -2.254  -1.342   7.918  1.00  0.00           C  
ATOM   1089  H   THR A  78      -0.278  -2.617   9.586  1.00  0.00           H  
ATOM   1090  HA  THR A  78      -3.047  -2.808   9.995  1.00  0.00           H  
ATOM   1091  HB  THR A  78      -2.851  -3.370   7.417  1.00  0.00           H  
ATOM   1092  HG1 THR A  78      -0.537  -2.652   6.847  1.00  0.00           H  
ATOM   1093 HG21 THR A  78      -3.277  -1.044   8.147  1.00  0.00           H  
ATOM   1094 HG22 THR A  78      -1.570  -0.857   8.614  1.00  0.00           H  
ATOM   1095 HG23 THR A  78      -2.008  -1.043   6.899  1.00  0.00           H  
ATOM   1096  N   GLU A  79      -3.141  -5.187  10.745  1.00  0.00           N  
ATOM   1097  CA  GLU A  79      -3.479  -6.577  11.003  1.00  0.00           C  
ATOM   1098  C   GLU A  79      -4.362  -6.686  12.248  1.00  0.00           C  
ATOM   1099  O   GLU A  79      -4.112  -7.517  13.119  1.00  0.00           O  
ATOM   1100  CB  GLU A  79      -2.218  -7.430  11.148  1.00  0.00           C  
ATOM   1101  CG  GLU A  79      -1.983  -8.279   9.897  1.00  0.00           C  
ATOM   1102  CD  GLU A  79      -0.488  -8.419   9.602  1.00  0.00           C  
ATOM   1103  OE1 GLU A  79       0.186  -9.103  10.402  1.00  0.00           O  
ATOM   1104  OE2 GLU A  79      -0.054  -7.840   8.583  1.00  0.00           O  
ATOM   1105  H   GLU A  79      -3.411  -4.546  11.463  1.00  0.00           H  
ATOM   1106  HA  GLU A  79      -4.035  -6.907  10.125  1.00  0.00           H  
ATOM   1107  HB2 GLU A  79      -1.356  -6.785  11.321  1.00  0.00           H  
ATOM   1108  HB3 GLU A  79      -2.311  -8.078  12.020  1.00  0.00           H  
ATOM   1109  HG2 GLU A  79      -2.424  -9.266  10.035  1.00  0.00           H  
ATOM   1110  HG3 GLU A  79      -2.485  -7.823   9.044  1.00  0.00           H  
ATOM   1111  N   ASP A  80      -5.376  -5.834  12.292  1.00  0.00           N  
ATOM   1112  CA  ASP A  80      -6.297  -5.824  13.416  1.00  0.00           C  
ATOM   1113  C   ASP A  80      -7.247  -4.633  13.281  1.00  0.00           C  
ATOM   1114  O   ASP A  80      -7.116  -3.831  12.357  1.00  0.00           O  
ATOM   1115  CB  ASP A  80      -5.546  -5.682  14.741  1.00  0.00           C  
ATOM   1116  CG  ASP A  80      -5.989  -6.648  15.842  1.00  0.00           C  
ATOM   1117  OD1 ASP A  80      -7.070  -7.252  15.666  1.00  0.00           O  
ATOM   1118  OD2 ASP A  80      -5.238  -6.761  16.835  1.00  0.00           O  
ATOM   1119  H   ASP A  80      -5.572  -5.161  11.579  1.00  0.00           H  
ATOM   1120  HA  ASP A  80      -6.817  -6.781  13.368  1.00  0.00           H  
ATOM   1121  HB2 ASP A  80      -4.482  -5.829  14.557  1.00  0.00           H  
ATOM   1122  HB3 ASP A  80      -5.669  -4.661  15.104  1.00  0.00           H  
ATOM   1123  N   SER A  81      -8.183  -4.555  14.215  1.00  0.00           N  
ATOM   1124  CA  SER A  81      -9.156  -3.475  14.211  1.00  0.00           C  
ATOM   1125  C   SER A  81     -10.138  -3.659  13.053  1.00  0.00           C  
ATOM   1126  O   SER A  81     -10.229  -4.742  12.478  1.00  0.00           O  
ATOM   1127  CB  SER A  81      -8.466  -2.113  14.111  1.00  0.00           C  
ATOM   1128  OG  SER A  81      -7.385  -1.993  15.031  1.00  0.00           O  
ATOM   1129  H   SER A  81      -8.284  -5.211  14.962  1.00  0.00           H  
ATOM   1130  HA  SER A  81      -9.673  -3.549  15.168  1.00  0.00           H  
ATOM   1131  HB2 SER A  81      -8.095  -1.969  13.096  1.00  0.00           H  
ATOM   1132  HB3 SER A  81      -9.193  -1.323  14.300  1.00  0.00           H  
ATOM   1133  HG  SER A  81      -6.563  -2.419  14.652  1.00  0.00           H  
ATOM   1134  N   THR A  82     -10.850  -2.584  12.746  1.00  0.00           N  
ATOM   1135  CA  THR A  82     -11.822  -2.614  11.667  1.00  0.00           C  
ATOM   1136  C   THR A  82     -11.362  -1.725  10.510  1.00  0.00           C  
ATOM   1137  O   THR A  82     -10.595  -0.785  10.711  1.00  0.00           O  
ATOM   1138  CB  THR A  82     -13.180  -2.206  12.243  1.00  0.00           C  
ATOM   1139  OG1 THR A  82     -13.098  -0.788  12.354  1.00  0.00           O  
ATOM   1140  CG2 THR A  82     -13.371  -2.682  13.685  1.00  0.00           C  
ATOM   1141  H   THR A  82     -10.770  -1.707  13.219  1.00  0.00           H  
ATOM   1142  HA  THR A  82     -11.880  -3.633  11.285  1.00  0.00           H  
ATOM   1143  HB  THR A  82     -13.993  -2.555  11.607  1.00  0.00           H  
ATOM   1144  HG1 THR A  82     -12.316  -0.533  12.922  1.00  0.00           H  
ATOM   1145 HG21 THR A  82     -13.276  -3.767  13.725  1.00  0.00           H  
ATOM   1146 HG22 THR A  82     -12.612  -2.227  14.321  1.00  0.00           H  
ATOM   1147 HG23 THR A  82     -14.361  -2.391  14.035  1.00  0.00           H  
ATOM   1148  N   PHE A  83     -11.849  -2.055   9.323  1.00  0.00           N  
ATOM   1149  CA  PHE A  83     -11.497  -1.299   8.133  1.00  0.00           C  
ATOM   1150  C   PHE A  83     -11.558   0.206   8.402  1.00  0.00           C  
ATOM   1151  O   PHE A  83     -10.821   0.979   7.792  1.00  0.00           O  
ATOM   1152  CB  PHE A  83     -12.525  -1.655   7.057  1.00  0.00           C  
ATOM   1153  CG  PHE A  83     -12.701  -0.578   5.984  1.00  0.00           C  
ATOM   1154  CD1 PHE A  83     -13.450   0.526   6.245  1.00  0.00           C  
ATOM   1155  CD2 PHE A  83     -12.107  -0.725   4.769  1.00  0.00           C  
ATOM   1156  CE1 PHE A  83     -13.613   1.526   5.250  1.00  0.00           C  
ATOM   1157  CE2 PHE A  83     -12.270   0.274   3.774  1.00  0.00           C  
ATOM   1158  CZ  PHE A  83     -13.020   1.378   4.035  1.00  0.00           C  
ATOM   1159  H   PHE A  83     -12.472  -2.822   9.167  1.00  0.00           H  
ATOM   1160  HA  PHE A  83     -10.479  -1.577   7.862  1.00  0.00           H  
ATOM   1161  HB2 PHE A  83     -12.226  -2.586   6.576  1.00  0.00           H  
ATOM   1162  HB3 PHE A  83     -13.488  -1.838   7.534  1.00  0.00           H  
ATOM   1163  HD1 PHE A  83     -13.926   0.644   7.219  1.00  0.00           H  
ATOM   1164  HD2 PHE A  83     -11.506  -1.610   4.560  1.00  0.00           H  
ATOM   1165  HE1 PHE A  83     -14.214   2.411   5.459  1.00  0.00           H  
ATOM   1166  HE2 PHE A  83     -11.795   0.156   2.800  1.00  0.00           H  
ATOM   1167  HZ  PHE A  83     -13.145   2.145   3.271  1.00  0.00           H  
ATOM   1168  N   GLU A  84     -12.443   0.576   9.316  1.00  0.00           N  
ATOM   1169  CA  GLU A  84     -12.609   1.975   9.673  1.00  0.00           C  
ATOM   1170  C   GLU A  84     -11.325   2.518  10.301  1.00  0.00           C  
ATOM   1171  O   GLU A  84     -10.886   3.619   9.972  1.00  0.00           O  
ATOM   1172  CB  GLU A  84     -13.802   2.162  10.613  1.00  0.00           C  
ATOM   1173  CG  GLU A  84     -15.120   1.888   9.887  1.00  0.00           C  
ATOM   1174  CD  GLU A  84     -16.291   1.854  10.872  1.00  0.00           C  
ATOM   1175  OE1 GLU A  84     -16.464   0.794  11.511  1.00  0.00           O  
ATOM   1176  OE2 GLU A  84     -16.987   2.889  10.963  1.00  0.00           O  
ATOM   1177  H   GLU A  84     -13.038  -0.059   9.808  1.00  0.00           H  
ATOM   1178  HA  GLU A  84     -12.809   2.491   8.734  1.00  0.00           H  
ATOM   1179  HB2 GLU A  84     -13.706   1.491  11.466  1.00  0.00           H  
ATOM   1180  HB3 GLU A  84     -13.803   3.179  11.006  1.00  0.00           H  
ATOM   1181  HG2 GLU A  84     -15.294   2.660   9.137  1.00  0.00           H  
ATOM   1182  HG3 GLU A  84     -15.058   0.938   9.358  1.00  0.00           H  
ATOM   1183  N   GLU A  85     -10.758   1.722  11.196  1.00  0.00           N  
ATOM   1184  CA  GLU A  85      -9.532   2.109  11.873  1.00  0.00           C  
ATOM   1185  C   GLU A  85      -8.528   2.678  10.869  1.00  0.00           C  
ATOM   1186  O   GLU A  85      -8.124   3.835  10.977  1.00  0.00           O  
ATOM   1187  CB  GLU A  85      -8.933   0.929  12.640  1.00  0.00           C  
ATOM   1188  CG  GLU A  85      -8.595   1.325  14.079  1.00  0.00           C  
ATOM   1189  CD  GLU A  85      -7.193   0.848  14.464  1.00  0.00           C  
ATOM   1190  OE1 GLU A  85      -6.677  -0.035  13.745  1.00  0.00           O  
ATOM   1191  OE2 GLU A  85      -6.669   1.377  15.468  1.00  0.00           O  
ATOM   1192  H   GLU A  85     -11.121   0.828  11.458  1.00  0.00           H  
ATOM   1193  HA  GLU A  85      -9.826   2.884  12.582  1.00  0.00           H  
ATOM   1194  HB2 GLU A  85      -9.638   0.097  12.644  1.00  0.00           H  
ATOM   1195  HB3 GLU A  85      -8.032   0.581  12.134  1.00  0.00           H  
ATOM   1196  HG2 GLU A  85      -8.657   2.408  14.186  1.00  0.00           H  
ATOM   1197  HG3 GLU A  85      -9.329   0.894  14.760  1.00  0.00           H  
ATOM   1198  N   ALA A  86      -8.154   1.839   9.915  1.00  0.00           N  
ATOM   1199  CA  ALA A  86      -7.204   2.243   8.892  1.00  0.00           C  
ATOM   1200  C   ALA A  86      -7.712   3.511   8.203  1.00  0.00           C  
ATOM   1201  O   ALA A  86      -6.960   4.467   8.021  1.00  0.00           O  
ATOM   1202  CB  ALA A  86      -6.990   1.091   7.909  1.00  0.00           C  
ATOM   1203  H   ALA A  86      -8.487   0.899   9.834  1.00  0.00           H  
ATOM   1204  HA  ALA A  86      -6.257   2.463   9.387  1.00  0.00           H  
ATOM   1205  HB1 ALA A  86      -7.468   1.331   6.959  1.00  0.00           H  
ATOM   1206  HB2 ALA A  86      -5.922   0.941   7.751  1.00  0.00           H  
ATOM   1207  HB3 ALA A  86      -7.428   0.180   8.316  1.00  0.00           H  
ATOM   1208  N   ASN A  87      -8.986   3.478   7.839  1.00  0.00           N  
ATOM   1209  CA  ASN A  87      -9.603   4.613   7.174  1.00  0.00           C  
ATOM   1210  C   ASN A  87      -9.428   5.863   8.038  1.00  0.00           C  
ATOM   1211  O   ASN A  87      -9.145   6.943   7.522  1.00  0.00           O  
ATOM   1212  CB  ASN A  87     -11.103   4.384   6.973  1.00  0.00           C  
ATOM   1213  CG  ASN A  87     -11.654   5.292   5.871  1.00  0.00           C  
ATOM   1214  OD1 ASN A  87     -12.008   6.437   6.095  1.00  0.00           O  
ATOM   1215  ND2 ASN A  87     -11.704   4.718   4.673  1.00  0.00           N  
ATOM   1216  H   ASN A  87      -9.591   2.696   7.990  1.00  0.00           H  
ATOM   1217  HA  ASN A  87      -9.094   4.694   6.214  1.00  0.00           H  
ATOM   1218  HB2 ASN A  87     -11.284   3.341   6.713  1.00  0.00           H  
ATOM   1219  HB3 ASN A  87     -11.632   4.576   7.906  1.00  0.00           H  
ATOM   1220 HD21 ASN A  87     -11.397   3.773   4.557  1.00  0.00           H  
ATOM   1221 HD22 ASN A  87     -12.050   5.231   3.887  1.00  0.00           H  
ATOM   1222  N   GLN A  88      -9.602   5.674   9.338  1.00  0.00           N  
ATOM   1223  CA  GLN A  88      -9.465   6.773  10.278  1.00  0.00           C  
ATOM   1224  C   GLN A  88      -8.034   7.314  10.259  1.00  0.00           C  
ATOM   1225  O   GLN A  88      -7.825   8.526  10.274  1.00  0.00           O  
ATOM   1226  CB  GLN A  88      -9.869   6.340  11.689  1.00  0.00           C  
ATOM   1227  CG  GLN A  88     -10.965   7.249  12.249  1.00  0.00           C  
ATOM   1228  CD  GLN A  88     -12.149   7.338  11.284  1.00  0.00           C  
ATOM   1229  OE1 GLN A  88     -12.632   8.408  10.950  1.00  0.00           O  
ATOM   1230  NE2 GLN A  88     -12.588   6.158  10.856  1.00  0.00           N  
ATOM   1231  H   GLN A  88      -9.831   4.792   9.749  1.00  0.00           H  
ATOM   1232  HA  GLN A  88     -10.156   7.540   9.929  1.00  0.00           H  
ATOM   1233  HB2 GLN A  88     -10.221   5.309  11.671  1.00  0.00           H  
ATOM   1234  HB3 GLN A  88      -8.999   6.368  12.345  1.00  0.00           H  
ATOM   1235  HG2 GLN A  88     -11.304   6.865  13.211  1.00  0.00           H  
ATOM   1236  HG3 GLN A  88     -10.561   8.245  12.428  1.00  0.00           H  
ATOM   1237 HE21 GLN A  88     -12.147   5.317  11.169  1.00  0.00           H  
ATOM   1238 HE22 GLN A  88     -13.359   6.112  10.221  1.00  0.00           H  
ATOM   1239  N   LEU A  89      -7.086   6.389  10.225  1.00  0.00           N  
ATOM   1240  CA  LEU A  89      -5.681   6.758  10.203  1.00  0.00           C  
ATOM   1241  C   LEU A  89      -5.469   7.883   9.188  1.00  0.00           C  
ATOM   1242  O   LEU A  89      -4.957   8.947   9.532  1.00  0.00           O  
ATOM   1243  CB  LEU A  89      -4.808   5.528   9.950  1.00  0.00           C  
ATOM   1244  CG  LEU A  89      -4.893   4.417  10.999  1.00  0.00           C  
ATOM   1245  CD1 LEU A  89      -3.697   3.469  10.891  1.00  0.00           C  
ATOM   1246  CD2 LEU A  89      -5.036   5.002  12.405  1.00  0.00           C  
ATOM   1247  H   LEU A  89      -7.265   5.406  10.213  1.00  0.00           H  
ATOM   1248  HA  LEU A  89      -5.427   7.135  11.194  1.00  0.00           H  
ATOM   1249  HB2 LEU A  89      -5.079   5.108   8.981  1.00  0.00           H  
ATOM   1250  HB3 LEU A  89      -3.770   5.853   9.876  1.00  0.00           H  
ATOM   1251  HG  LEU A  89      -5.789   3.829  10.801  1.00  0.00           H  
ATOM   1252 HD11 LEU A  89      -2.773   4.035  11.009  1.00  0.00           H  
ATOM   1253 HD12 LEU A  89      -3.762   2.712  11.672  1.00  0.00           H  
ATOM   1254 HD13 LEU A  89      -3.704   2.985   9.914  1.00  0.00           H  
ATOM   1255 HD21 LEU A  89      -4.219   5.698  12.595  1.00  0.00           H  
ATOM   1256 HD22 LEU A  89      -5.987   5.528  12.485  1.00  0.00           H  
ATOM   1257 HD23 LEU A  89      -5.004   4.195  13.138  1.00  0.00           H  
ATOM   1258  N   LEU A  90      -5.874   7.609   7.956  1.00  0.00           N  
ATOM   1259  CA  LEU A  90      -5.735   8.584   6.888  1.00  0.00           C  
ATOM   1260  C   LEU A  90      -6.300   9.928   7.353  1.00  0.00           C  
ATOM   1261  O   LEU A  90      -5.555  10.889   7.537  1.00  0.00           O  
ATOM   1262  CB  LEU A  90      -6.373   8.062   5.599  1.00  0.00           C  
ATOM   1263  CG  LEU A  90      -5.617   6.940   4.883  1.00  0.00           C  
ATOM   1264  CD1 LEU A  90      -6.173   6.717   3.476  1.00  0.00           C  
ATOM   1265  CD2 LEU A  90      -4.112   7.216   4.869  1.00  0.00           C  
ATOM   1266  H   LEU A  90      -6.290   6.741   7.684  1.00  0.00           H  
ATOM   1267  HA  LEU A  90      -4.670   8.706   6.694  1.00  0.00           H  
ATOM   1268  HB2 LEU A  90      -7.376   7.705   5.832  1.00  0.00           H  
ATOM   1269  HB3 LEU A  90      -6.484   8.897   4.908  1.00  0.00           H  
ATOM   1270  HG  LEU A  90      -5.770   6.016   5.440  1.00  0.00           H  
ATOM   1271 HD11 LEU A  90      -5.439   6.178   2.877  1.00  0.00           H  
ATOM   1272 HD12 LEU A  90      -7.092   6.133   3.536  1.00  0.00           H  
ATOM   1273 HD13 LEU A  90      -6.384   7.680   3.011  1.00  0.00           H  
ATOM   1274 HD21 LEU A  90      -3.649   6.659   4.055  1.00  0.00           H  
ATOM   1275 HD22 LEU A  90      -3.940   8.283   4.723  1.00  0.00           H  
ATOM   1276 HD23 LEU A  90      -3.676   6.904   5.818  1.00  0.00           H  
ATOM   1277  N   ARG A  91      -7.613   9.951   7.531  1.00  0.00           N  
ATOM   1278  CA  ARG A  91      -8.287  11.161   7.972  1.00  0.00           C  
ATOM   1279  C   ARG A  91      -7.427  11.905   8.996  1.00  0.00           C  
ATOM   1280  O   ARG A  91      -7.055  13.057   8.779  1.00  0.00           O  
ATOM   1281  CB  ARG A  91      -9.646  10.839   8.596  1.00  0.00           C  
ATOM   1282  CG  ARG A  91     -10.628  10.329   7.538  1.00  0.00           C  
ATOM   1283  CD  ARG A  91     -12.012  10.954   7.729  1.00  0.00           C  
ATOM   1284  NE  ARG A  91     -12.901  10.565   6.612  1.00  0.00           N  
ATOM   1285  CZ  ARG A  91     -14.092  11.129   6.368  1.00  0.00           C  
ATOM   1286  NH1 ARG A  91     -14.543  12.111   7.161  1.00  0.00           N  
ATOM   1287  NH2 ARG A  91     -14.831  10.712   5.331  1.00  0.00           N  
ATOM   1288  H   ARG A  91      -8.212   9.165   7.380  1.00  0.00           H  
ATOM   1289  HA  ARG A  91      -8.418  11.753   7.066  1.00  0.00           H  
ATOM   1290  HB2 ARG A  91      -9.523  10.086   9.375  1.00  0.00           H  
ATOM   1291  HB3 ARG A  91     -10.051  11.730   9.074  1.00  0.00           H  
ATOM   1292  HG2 ARG A  91     -10.252  10.567   6.543  1.00  0.00           H  
ATOM   1293  HG3 ARG A  91     -10.703   9.244   7.600  1.00  0.00           H  
ATOM   1294  HD2 ARG A  91     -12.440  10.627   8.677  1.00  0.00           H  
ATOM   1295  HD3 ARG A  91     -11.926  12.040   7.776  1.00  0.00           H  
ATOM   1296  HE  ARG A  91     -12.594   9.835   6.001  1.00  0.00           H  
ATOM   1297 HH11 ARG A  91     -13.991  12.422   7.934  1.00  0.00           H  
ATOM   1298 HH12 ARG A  91     -15.432  12.532   6.979  1.00  0.00           H  
ATOM   1299 HH21 ARG A  91     -14.494   9.979   4.739  1.00  0.00           H  
ATOM   1300 HH22 ARG A  91     -15.720  11.133   5.149  1.00  0.00           H  
ATOM   1301  N   ASP A  92      -7.136  11.215  10.089  1.00  0.00           N  
ATOM   1302  CA  ASP A  92      -6.327  11.796  11.147  1.00  0.00           C  
ATOM   1303  C   ASP A  92      -5.046  12.377  10.543  1.00  0.00           C  
ATOM   1304  O   ASP A  92      -4.696  13.525  10.809  1.00  0.00           O  
ATOM   1305  CB  ASP A  92      -5.926  10.739  12.177  1.00  0.00           C  
ATOM   1306  CG  ASP A  92      -4.816  11.163  13.141  1.00  0.00           C  
ATOM   1307  OD1 ASP A  92      -4.588  12.388  13.240  1.00  0.00           O  
ATOM   1308  OD2 ASP A  92      -4.221  10.253  13.758  1.00  0.00           O  
ATOM   1309  H   ASP A  92      -7.442  10.278  10.257  1.00  0.00           H  
ATOM   1310  HA  ASP A  92      -6.957  12.560  11.602  1.00  0.00           H  
ATOM   1311  HB2 ASP A  92      -6.807  10.467  12.758  1.00  0.00           H  
ATOM   1312  HB3 ASP A  92      -5.604   9.841  11.649  1.00  0.00           H  
ATOM   1313  N   SER A  93      -4.383  11.556   9.742  1.00  0.00           N  
ATOM   1314  CA  SER A  93      -3.149  11.974   9.098  1.00  0.00           C  
ATOM   1315  C   SER A  93      -3.307  13.385   8.529  1.00  0.00           C  
ATOM   1316  O   SER A  93      -2.347  14.152   8.486  1.00  0.00           O  
ATOM   1317  CB  SER A  93      -2.747  10.997   7.991  1.00  0.00           C  
ATOM   1318  OG  SER A  93      -2.841   9.640   8.416  1.00  0.00           O  
ATOM   1319  H   SER A  93      -4.675  10.623   9.531  1.00  0.00           H  
ATOM   1320  HA  SER A  93      -2.394  11.961   9.885  1.00  0.00           H  
ATOM   1321  HB2 SER A  93      -3.387  11.151   7.123  1.00  0.00           H  
ATOM   1322  HB3 SER A  93      -1.725  11.208   7.675  1.00  0.00           H  
ATOM   1323  HG  SER A  93      -2.482   9.547   9.344  1.00  0.00           H  
ATOM   1324  N   SER A  94      -4.527  13.685   8.107  1.00  0.00           N  
ATOM   1325  CA  SER A  94      -4.823  14.991   7.543  1.00  0.00           C  
ATOM   1326  C   SER A  94      -4.348  16.092   8.493  1.00  0.00           C  
ATOM   1327  O   SER A  94      -3.941  17.165   8.051  1.00  0.00           O  
ATOM   1328  CB  SER A  94      -6.319  15.142   7.261  1.00  0.00           C  
ATOM   1329  OG  SER A  94      -6.827  14.065   6.479  1.00  0.00           O  
ATOM   1330  H   SER A  94      -5.303  13.056   8.146  1.00  0.00           H  
ATOM   1331  HA  SER A  94      -4.272  15.031   6.604  1.00  0.00           H  
ATOM   1332  HB2 SER A  94      -6.863  15.192   8.205  1.00  0.00           H  
ATOM   1333  HB3 SER A  94      -6.497  16.083   6.740  1.00  0.00           H  
ATOM   1334  HG  SER A  94      -7.389  13.464   7.048  1.00  0.00           H  
ATOM   1335  N   ILE A  95      -4.416  15.788   9.781  1.00  0.00           N  
ATOM   1336  CA  ILE A  95      -3.998  16.739  10.797  1.00  0.00           C  
ATOM   1337  C   ILE A  95      -2.591  17.242  10.470  1.00  0.00           C  
ATOM   1338  O   ILE A  95      -2.402  18.421  10.174  1.00  0.00           O  
ATOM   1339  CB  ILE A  95      -4.122  16.122  12.191  1.00  0.00           C  
ATOM   1340  CG1 ILE A  95      -5.571  16.164  12.683  1.00  0.00           C  
ATOM   1341  CG2 ILE A  95      -3.163  16.794  13.176  1.00  0.00           C  
ATOM   1342  CD1 ILE A  95      -5.835  15.059  13.707  1.00  0.00           C  
ATOM   1343  H   ILE A  95      -4.749  14.913  10.132  1.00  0.00           H  
ATOM   1344  HA  ILE A  95      -4.685  17.584  10.756  1.00  0.00           H  
ATOM   1345  HB  ILE A  95      -3.835  15.072  12.127  1.00  0.00           H  
ATOM   1346 HG12 ILE A  95      -5.779  17.136  13.129  1.00  0.00           H  
ATOM   1347 HG13 ILE A  95      -6.249  16.050  11.837  1.00  0.00           H  
ATOM   1348 HG21 ILE A  95      -3.247  17.877  13.082  1.00  0.00           H  
ATOM   1349 HG22 ILE A  95      -3.419  16.496  14.193  1.00  0.00           H  
ATOM   1350 HG23 ILE A  95      -2.141  16.487  12.954  1.00  0.00           H  
ATOM   1351 HD11 ILE A  95      -6.734  15.297  14.276  1.00  0.00           H  
ATOM   1352 HD12 ILE A  95      -5.973  14.109  13.190  1.00  0.00           H  
ATOM   1353 HD13 ILE A  95      -4.985  14.982  14.386  1.00  0.00           H  
ATOM   1354  N   THR A  96      -1.638  16.323  10.535  1.00  0.00           N  
ATOM   1355  CA  THR A  96      -0.254  16.658  10.250  1.00  0.00           C  
ATOM   1356  C   THR A  96      -0.074  16.959   8.761  1.00  0.00           C  
ATOM   1357  O   THR A  96       0.999  17.384   8.335  1.00  0.00           O  
ATOM   1358  CB  THR A  96       0.624  15.508  10.748  1.00  0.00           C  
ATOM   1359  OG1 THR A  96       1.950  15.922  10.433  1.00  0.00           O  
ATOM   1360  CG2 THR A  96       0.430  14.228   9.932  1.00  0.00           C  
ATOM   1361  H   THR A  96      -1.800  15.366  10.777  1.00  0.00           H  
ATOM   1362  HA  THR A  96      -0.002  17.569  10.793  1.00  0.00           H  
ATOM   1363  HB  THR A  96       0.457  15.323  11.809  1.00  0.00           H  
ATOM   1364  HG1 THR A  96       2.311  16.500  11.166  1.00  0.00           H  
ATOM   1365 HG21 THR A  96      -0.634  14.003   9.858  1.00  0.00           H  
ATOM   1366 HG22 THR A  96       0.842  14.368   8.933  1.00  0.00           H  
ATOM   1367 HG23 THR A  96       0.943  13.402  10.425  1.00  0.00           H  
ATOM   1368  N   SER A  97      -1.140  16.727   8.010  1.00  0.00           N  
ATOM   1369  CA  SER A  97      -1.114  16.968   6.577  1.00  0.00           C  
ATOM   1370  C   SER A  97      -0.088  16.049   5.911  1.00  0.00           C  
ATOM   1371  O   SER A  97       0.467  16.387   4.867  1.00  0.00           O  
ATOM   1372  CB  SER A  97      -0.793  18.432   6.271  1.00  0.00           C  
ATOM   1373  OG  SER A  97      -1.946  19.155   5.849  1.00  0.00           O  
ATOM   1374  H   SER A  97      -2.009  16.382   8.364  1.00  0.00           H  
ATOM   1375  HA  SER A  97      -2.120  16.737   6.227  1.00  0.00           H  
ATOM   1376  HB2 SER A  97      -0.373  18.905   7.159  1.00  0.00           H  
ATOM   1377  HB3 SER A  97      -0.029  18.481   5.494  1.00  0.00           H  
ATOM   1378  HG  SER A  97      -1.680  19.887   5.221  1.00  0.00           H  
ATOM   1379  N   LYS A  98       0.132  14.905   6.542  1.00  0.00           N  
ATOM   1380  CA  LYS A  98       1.081  13.935   6.024  1.00  0.00           C  
ATOM   1381  C   LYS A  98       0.707  12.541   6.530  1.00  0.00           C  
ATOM   1382  O   LYS A  98       0.476  12.351   7.724  1.00  0.00           O  
ATOM   1383  CB  LYS A  98       2.513  14.350   6.367  1.00  0.00           C  
ATOM   1384  CG  LYS A  98       3.486  13.924   5.266  1.00  0.00           C  
ATOM   1385  CD  LYS A  98       4.545  15.001   5.022  1.00  0.00           C  
ATOM   1386  CE  LYS A  98       4.198  15.843   3.793  1.00  0.00           C  
ATOM   1387  NZ  LYS A  98       5.408  16.512   3.265  1.00  0.00           N  
ATOM   1388  H   LYS A  98      -0.324  14.638   7.391  1.00  0.00           H  
ATOM   1389  HA  LYS A  98       0.995  13.942   4.937  1.00  0.00           H  
ATOM   1390  HB2 LYS A  98       2.561  15.431   6.500  1.00  0.00           H  
ATOM   1391  HB3 LYS A  98       2.810  13.899   7.314  1.00  0.00           H  
ATOM   1392  HG2 LYS A  98       3.971  12.989   5.546  1.00  0.00           H  
ATOM   1393  HG3 LYS A  98       2.937  13.733   4.344  1.00  0.00           H  
ATOM   1394  HD2 LYS A  98       4.622  15.644   5.899  1.00  0.00           H  
ATOM   1395  HD3 LYS A  98       5.520  14.533   4.884  1.00  0.00           H  
ATOM   1396  HE2 LYS A  98       3.760  15.209   3.022  1.00  0.00           H  
ATOM   1397  HE3 LYS A  98       3.448  16.589   4.056  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  98       5.620  16.149   2.357  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  98       5.243  17.496   3.200  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  98       6.178  16.343   3.880  1.00  0.00           H  
ATOM   1401  N   VAL A  99       0.658  11.600   5.598  1.00  0.00           N  
ATOM   1402  CA  VAL A  99       0.316  10.229   5.936  1.00  0.00           C  
ATOM   1403  C   VAL A  99       1.420   9.295   5.436  1.00  0.00           C  
ATOM   1404  O   VAL A  99       1.958   9.491   4.348  1.00  0.00           O  
ATOM   1405  CB  VAL A  99      -1.063   9.880   5.372  1.00  0.00           C  
ATOM   1406  CG1 VAL A  99      -1.070   9.973   3.845  1.00  0.00           C  
ATOM   1407  CG2 VAL A  99      -1.511   8.494   5.839  1.00  0.00           C  
ATOM   1408  H   VAL A  99       0.847  11.763   4.630  1.00  0.00           H  
ATOM   1409  HA  VAL A  99       0.264  10.161   7.022  1.00  0.00           H  
ATOM   1410  HB  VAL A  99      -1.776  10.610   5.755  1.00  0.00           H  
ATOM   1411 HG11 VAL A  99      -0.159  10.466   3.506  1.00  0.00           H  
ATOM   1412 HG12 VAL A  99      -1.120   8.970   3.420  1.00  0.00           H  
ATOM   1413 HG13 VAL A  99      -1.937  10.549   3.520  1.00  0.00           H  
ATOM   1414 HG21 VAL A  99      -2.522   8.556   6.244  1.00  0.00           H  
ATOM   1415 HG22 VAL A  99      -1.500   7.805   4.995  1.00  0.00           H  
ATOM   1416 HG23 VAL A  99      -0.832   8.134   6.612  1.00  0.00           H  
ATOM   1417  N   THR A 100       1.724   8.299   6.256  1.00  0.00           N  
ATOM   1418  CA  THR A 100       2.754   7.334   5.911  1.00  0.00           C  
ATOM   1419  C   THR A 100       2.132   5.961   5.648  1.00  0.00           C  
ATOM   1420  O   THR A 100       1.435   5.417   6.503  1.00  0.00           O  
ATOM   1421  CB  THR A 100       3.790   7.326   7.037  1.00  0.00           C  
ATOM   1422  OG1 THR A 100       4.698   8.365   6.681  1.00  0.00           O  
ATOM   1423  CG2 THR A 100       4.651   6.061   7.031  1.00  0.00           C  
ATOM   1424  H   THR A 100       1.281   8.147   7.140  1.00  0.00           H  
ATOM   1425  HA  THR A 100       3.228   7.654   4.983  1.00  0.00           H  
ATOM   1426  HB  THR A 100       3.313   7.468   8.006  1.00  0.00           H  
ATOM   1427  HG1 THR A 100       5.188   8.119   5.844  1.00  0.00           H  
ATOM   1428 HG21 THR A 100       5.426   6.145   7.794  1.00  0.00           H  
ATOM   1429 HG22 THR A 100       4.025   5.195   7.244  1.00  0.00           H  
ATOM   1430 HG23 THR A 100       5.116   5.942   6.053  1.00  0.00           H  
ATOM   1431  N   LEU A 101       2.407   5.441   4.461  1.00  0.00           N  
ATOM   1432  CA  LEU A 101       1.883   4.142   4.074  1.00  0.00           C  
ATOM   1433  C   LEU A 101       3.047   3.187   3.803  1.00  0.00           C  
ATOM   1434  O   LEU A 101       3.870   3.440   2.924  1.00  0.00           O  
ATOM   1435  CB  LEU A 101       0.916   4.283   2.896  1.00  0.00           C  
ATOM   1436  CG  LEU A 101      -0.281   5.209   3.119  1.00  0.00           C  
ATOM   1437  CD1 LEU A 101      -0.970   5.542   1.794  1.00  0.00           C  
ATOM   1438  CD2 LEU A 101      -1.255   4.611   4.137  1.00  0.00           C  
ATOM   1439  H   LEU A 101       2.975   5.890   3.771  1.00  0.00           H  
ATOM   1440  HA  LEU A 101       1.309   3.757   4.917  1.00  0.00           H  
ATOM   1441  HB2 LEU A 101       1.476   4.646   2.034  1.00  0.00           H  
ATOM   1442  HB3 LEU A 101       0.542   3.293   2.639  1.00  0.00           H  
ATOM   1443  HG  LEU A 101       0.085   6.147   3.536  1.00  0.00           H  
ATOM   1444 HD11 LEU A 101      -0.288   5.339   0.968  1.00  0.00           H  
ATOM   1445 HD12 LEU A 101      -1.865   4.929   1.685  1.00  0.00           H  
ATOM   1446 HD13 LEU A 101      -1.249   6.596   1.784  1.00  0.00           H  
ATOM   1447 HD21 LEU A 101      -1.798   3.785   3.678  1.00  0.00           H  
ATOM   1448 HD22 LEU A 101      -0.698   4.246   5.000  1.00  0.00           H  
ATOM   1449 HD23 LEU A 101      -1.961   5.377   4.457  1.00  0.00           H  
ATOM   1450  N   GLU A 102       3.079   2.110   4.574  1.00  0.00           N  
ATOM   1451  CA  GLU A 102       4.129   1.116   4.428  1.00  0.00           C  
ATOM   1452  C   GLU A 102       3.755   0.105   3.342  1.00  0.00           C  
ATOM   1453  O   GLU A 102       2.894  -0.748   3.554  1.00  0.00           O  
ATOM   1454  CB  GLU A 102       4.409   0.415   5.758  1.00  0.00           C  
ATOM   1455  CG  GLU A 102       5.828  -0.157   5.789  1.00  0.00           C  
ATOM   1456  CD  GLU A 102       6.484   0.078   7.151  1.00  0.00           C  
ATOM   1457  OE1 GLU A 102       5.890  -0.374   8.153  1.00  0.00           O  
ATOM   1458  OE2 GLU A 102       7.566   0.705   7.159  1.00  0.00           O  
ATOM   1459  H   GLU A 102       2.406   1.912   5.286  1.00  0.00           H  
ATOM   1460  HA  GLU A 102       5.016   1.674   4.125  1.00  0.00           H  
ATOM   1461  HB2 GLU A 102       4.279   1.120   6.579  1.00  0.00           H  
ATOM   1462  HB3 GLU A 102       3.686  -0.387   5.910  1.00  0.00           H  
ATOM   1463  HG2 GLU A 102       5.798  -1.226   5.575  1.00  0.00           H  
ATOM   1464  HG3 GLU A 102       6.428   0.308   5.007  1.00  0.00           H  
ATOM   1465  N   ILE A 103       4.421   0.233   2.204  1.00  0.00           N  
ATOM   1466  CA  ILE A 103       4.170  -0.659   1.085  1.00  0.00           C  
ATOM   1467  C   ILE A 103       5.272  -1.719   1.026  1.00  0.00           C  
ATOM   1468  O   ILE A 103       6.330  -1.553   1.631  1.00  0.00           O  
ATOM   1469  CB  ILE A 103       4.012   0.138  -0.211  1.00  0.00           C  
ATOM   1470  CG1 ILE A 103       2.991   1.265  -0.041  1.00  0.00           C  
ATOM   1471  CG2 ILE A 103       3.661  -0.783  -1.381  1.00  0.00           C  
ATOM   1472  CD1 ILE A 103       1.568   0.756  -0.280  1.00  0.00           C  
ATOM   1473  H   ILE A 103       5.120   0.929   2.040  1.00  0.00           H  
ATOM   1474  HA  ILE A 103       3.220  -1.160   1.274  1.00  0.00           H  
ATOM   1475  HB  ILE A 103       4.970   0.604  -0.444  1.00  0.00           H  
ATOM   1476 HG12 ILE A 103       3.068   1.681   0.963  1.00  0.00           H  
ATOM   1477 HG13 ILE A 103       3.215   2.071  -0.739  1.00  0.00           H  
ATOM   1478 HG21 ILE A 103       2.744  -1.326  -1.154  1.00  0.00           H  
ATOM   1479 HG22 ILE A 103       3.515  -0.186  -2.282  1.00  0.00           H  
ATOM   1480 HG23 ILE A 103       4.473  -1.491  -1.543  1.00  0.00           H  
ATOM   1481 HD11 ILE A 103       1.426   0.562  -1.344  1.00  0.00           H  
ATOM   1482 HD12 ILE A 103       1.413  -0.166   0.281  1.00  0.00           H  
ATOM   1483 HD13 ILE A 103       0.853   1.508   0.051  1.00  0.00           H  
ATOM   1484  N   GLU A 104       4.987  -2.783   0.290  1.00  0.00           N  
ATOM   1485  CA  GLU A 104       5.941  -3.869   0.144  1.00  0.00           C  
ATOM   1486  C   GLU A 104       6.007  -4.324  -1.315  1.00  0.00           C  
ATOM   1487  O   GLU A 104       4.989  -4.690  -1.902  1.00  0.00           O  
ATOM   1488  CB  GLU A 104       5.588  -5.037   1.067  1.00  0.00           C  
ATOM   1489  CG  GLU A 104       6.267  -6.327   0.603  1.00  0.00           C  
ATOM   1490  CD  GLU A 104       6.639  -7.211   1.795  1.00  0.00           C  
ATOM   1491  OE1 GLU A 104       7.342  -6.691   2.689  1.00  0.00           O  
ATOM   1492  OE2 GLU A 104       6.213  -8.386   1.786  1.00  0.00           O  
ATOM   1493  H   GLU A 104       4.124  -2.910  -0.199  1.00  0.00           H  
ATOM   1494  HA  GLU A 104       6.902  -3.453   0.446  1.00  0.00           H  
ATOM   1495  HB2 GLU A 104       5.897  -4.806   2.086  1.00  0.00           H  
ATOM   1496  HB3 GLU A 104       4.507  -5.177   1.086  1.00  0.00           H  
ATOM   1497  HG2 GLU A 104       5.600  -6.873  -0.065  1.00  0.00           H  
ATOM   1498  HG3 GLU A 104       7.163  -6.086   0.031  1.00  0.00           H  
ATOM   1499  N   PHE A 105       7.214  -4.287  -1.860  1.00  0.00           N  
ATOM   1500  CA  PHE A 105       7.426  -4.691  -3.239  1.00  0.00           C  
ATOM   1501  C   PHE A 105       8.589  -5.679  -3.348  1.00  0.00           C  
ATOM   1502  O   PHE A 105       9.255  -5.972  -2.356  1.00  0.00           O  
ATOM   1503  CB  PHE A 105       7.772  -3.426  -4.027  1.00  0.00           C  
ATOM   1504  CG  PHE A 105       8.814  -2.535  -3.349  1.00  0.00           C  
ATOM   1505  CD1 PHE A 105       8.491  -1.847  -2.221  1.00  0.00           C  
ATOM   1506  CD2 PHE A 105      10.065  -2.430  -3.874  1.00  0.00           C  
ATOM   1507  CE1 PHE A 105       9.458  -1.020  -1.591  1.00  0.00           C  
ATOM   1508  CE2 PHE A 105      11.032  -1.603  -3.244  1.00  0.00           C  
ATOM   1509  CZ  PHE A 105      10.708  -0.916  -2.116  1.00  0.00           C  
ATOM   1510  H   PHE A 105       8.037  -3.988  -1.375  1.00  0.00           H  
ATOM   1511  HA  PHE A 105       6.510  -5.172  -3.580  1.00  0.00           H  
ATOM   1512  HB2 PHE A 105       8.140  -3.713  -5.012  1.00  0.00           H  
ATOM   1513  HB3 PHE A 105       6.861  -2.847  -4.184  1.00  0.00           H  
ATOM   1514  HD1 PHE A 105       7.488  -1.931  -1.800  1.00  0.00           H  
ATOM   1515  HD2 PHE A 105      10.324  -2.981  -4.778  1.00  0.00           H  
ATOM   1516  HE1 PHE A 105       9.199  -0.469  -0.687  1.00  0.00           H  
ATOM   1517  HE2 PHE A 105      12.034  -1.520  -3.664  1.00  0.00           H  
ATOM   1518  HZ  PHE A 105      11.451  -0.281  -1.633  1.00  0.00           H  
ATOM   1519  N   ASP A 106       8.799  -6.165  -4.563  1.00  0.00           N  
ATOM   1520  CA  ASP A 106       9.870  -7.114  -4.815  1.00  0.00           C  
ATOM   1521  C   ASP A 106      11.077  -6.372  -5.392  1.00  0.00           C  
ATOM   1522  O   ASP A 106      10.934  -5.288  -5.954  1.00  0.00           O  
ATOM   1523  CB  ASP A 106       9.438  -8.175  -5.829  1.00  0.00           C  
ATOM   1524  CG  ASP A 106       7.983  -8.632  -5.707  1.00  0.00           C  
ATOM   1525  OD1 ASP A 106       7.709  -9.407  -4.765  1.00  0.00           O  
ATOM   1526  OD2 ASP A 106       7.178  -8.195  -6.557  1.00  0.00           O  
ATOM   1527  H   ASP A 106       8.253  -5.921  -5.365  1.00  0.00           H  
ATOM   1528  HA  ASP A 106      10.083  -7.568  -3.847  1.00  0.00           H  
ATOM   1529  HB2 ASP A 106       9.597  -7.783  -6.833  1.00  0.00           H  
ATOM   1530  HB3 ASP A 106      10.087  -9.045  -5.720  1.00  0.00           H  
ATOM   1531  N   VAL A 107      12.240  -6.987  -5.233  1.00  0.00           N  
ATOM   1532  CA  VAL A 107      13.472  -6.399  -5.731  1.00  0.00           C  
ATOM   1533  C   VAL A 107      14.147  -7.378  -6.694  1.00  0.00           C  
ATOM   1534  O   VAL A 107      14.212  -8.576  -6.422  1.00  0.00           O  
ATOM   1535  CB  VAL A 107      14.371  -5.996  -4.560  1.00  0.00           C  
ATOM   1536  CG1 VAL A 107      15.556  -5.157  -5.042  1.00  0.00           C  
ATOM   1537  CG2 VAL A 107      13.573  -5.252  -3.488  1.00  0.00           C  
ATOM   1538  H   VAL A 107      12.349  -7.869  -4.775  1.00  0.00           H  
ATOM   1539  HA  VAL A 107      13.206  -5.495  -6.280  1.00  0.00           H  
ATOM   1540  HB  VAL A 107      14.766  -6.907  -4.112  1.00  0.00           H  
ATOM   1541 HG11 VAL A 107      16.171  -4.873  -4.188  1.00  0.00           H  
ATOM   1542 HG12 VAL A 107      16.154  -5.741  -5.742  1.00  0.00           H  
ATOM   1543 HG13 VAL A 107      15.188  -4.260  -5.540  1.00  0.00           H  
ATOM   1544 HG21 VAL A 107      13.345  -5.933  -2.667  1.00  0.00           H  
ATOM   1545 HG22 VAL A 107      14.161  -4.415  -3.112  1.00  0.00           H  
ATOM   1546 HG23 VAL A 107      12.644  -4.879  -3.919  1.00  0.00           H  
ATOM   1547  N   ALA A 108      14.632  -6.832  -7.799  1.00  0.00           N  
ATOM   1548  CA  ALA A 108      15.300  -7.642  -8.804  1.00  0.00           C  
ATOM   1549  C   ALA A 108      16.555  -8.270  -8.194  1.00  0.00           C  
ATOM   1550  O   ALA A 108      17.268  -7.622  -7.430  1.00  0.00           O  
ATOM   1551  CB  ALA A 108      15.614  -6.781 -10.029  1.00  0.00           C  
ATOM   1552  H   ALA A 108      14.575  -5.857  -8.013  1.00  0.00           H  
ATOM   1553  HA  ALA A 108      14.614  -8.436  -9.099  1.00  0.00           H  
ATOM   1554  HB1 ALA A 108      15.147  -5.803  -9.914  1.00  0.00           H  
ATOM   1555  HB2 ALA A 108      16.693  -6.660 -10.120  1.00  0.00           H  
ATOM   1556  HB3 ALA A 108      15.225  -7.267 -10.924  1.00  0.00           H  
ATOM   1557  N   GLU A 109      16.786  -9.523  -8.556  1.00  0.00           N  
ATOM   1558  CA  GLU A 109      17.943 -10.245  -8.054  1.00  0.00           C  
ATOM   1559  C   GLU A 109      18.840 -10.682  -9.214  1.00  0.00           C  
ATOM   1560  O   GLU A 109      18.442 -10.603 -10.375  1.00  0.00           O  
ATOM   1561  CB  GLU A 109      17.515 -11.447  -7.209  1.00  0.00           C  
ATOM   1562  CG  GLU A 109      16.675 -12.425  -8.033  1.00  0.00           C  
ATOM   1563  CD  GLU A 109      16.746 -13.837  -7.446  1.00  0.00           C  
ATOM   1564  OE1 GLU A 109      17.885 -14.307  -7.235  1.00  0.00           O  
ATOM   1565  OE2 GLU A 109      15.660 -14.413  -7.223  1.00  0.00           O  
ATOM   1566  H   GLU A 109      16.201 -10.043  -9.178  1.00  0.00           H  
ATOM   1567  HA  GLU A 109      18.476  -9.535  -7.422  1.00  0.00           H  
ATOM   1568  HB2 GLU A 109      18.398 -11.956  -6.822  1.00  0.00           H  
ATOM   1569  HB3 GLU A 109      16.942 -11.105  -6.348  1.00  0.00           H  
ATOM   1570  HG2 GLU A 109      15.639 -12.089  -8.057  1.00  0.00           H  
ATOM   1571  HG3 GLU A 109      17.030 -12.437  -9.063  1.00  0.00           H  
ATOM   1572  N   SER A 110      20.034 -11.135  -8.860  1.00  0.00           N  
ATOM   1573  CA  SER A 110      20.990 -11.585  -9.857  1.00  0.00           C  
ATOM   1574  C   SER A 110      20.400 -12.743 -10.663  1.00  0.00           C  
ATOM   1575  O   SER A 110      20.346 -13.874 -10.184  1.00  0.00           O  
ATOM   1576  CB  SER A 110      22.307 -12.009  -9.204  1.00  0.00           C  
ATOM   1577  OG  SER A 110      22.111 -13.006  -8.205  1.00  0.00           O  
ATOM   1578  H   SER A 110      20.350 -11.196  -7.913  1.00  0.00           H  
ATOM   1579  HA  SER A 110      21.166 -10.721 -10.498  1.00  0.00           H  
ATOM   1580  HB2 SER A 110      22.984 -12.391  -9.969  1.00  0.00           H  
ATOM   1581  HB3 SER A 110      22.789 -11.139  -8.758  1.00  0.00           H  
ATOM   1582  HG  SER A 110      22.108 -12.585  -7.298  1.00  0.00           H  
ATOM   1583  N   VAL A 111      19.972 -12.420 -11.875  1.00  0.00           N  
ATOM   1584  CA  VAL A 111      19.387 -13.419 -12.753  1.00  0.00           C  
ATOM   1585  C   VAL A 111      19.330 -12.868 -14.179  1.00  0.00           C  
ATOM   1586  O   VAL A 111      19.048 -11.688 -14.382  1.00  0.00           O  
ATOM   1587  CB  VAL A 111      18.017 -13.845 -12.222  1.00  0.00           C  
ATOM   1588  CG1 VAL A 111      17.004 -12.704 -12.339  1.00  0.00           C  
ATOM   1589  CG2 VAL A 111      17.516 -15.099 -12.941  1.00  0.00           C  
ATOM   1590  H   VAL A 111      20.019 -11.497 -12.257  1.00  0.00           H  
ATOM   1591  HA  VAL A 111      20.040 -14.292 -12.739  1.00  0.00           H  
ATOM   1592  HB  VAL A 111      18.128 -14.087 -11.165  1.00  0.00           H  
ATOM   1593 HG11 VAL A 111      16.379 -12.680 -11.446  1.00  0.00           H  
ATOM   1594 HG12 VAL A 111      17.534 -11.757 -12.438  1.00  0.00           H  
ATOM   1595 HG13 VAL A 111      16.378 -12.863 -13.216  1.00  0.00           H  
ATOM   1596 HG21 VAL A 111      18.162 -15.313 -13.792  1.00  0.00           H  
ATOM   1597 HG22 VAL A 111      17.532 -15.944 -12.252  1.00  0.00           H  
ATOM   1598 HG23 VAL A 111      16.496 -14.935 -13.290  1.00  0.00           H  
ATOM   1599  N   ILE A 112      19.603 -13.749 -15.131  1.00  0.00           N  
ATOM   1600  CA  ILE A 112      19.586 -13.366 -16.532  1.00  0.00           C  
ATOM   1601  C   ILE A 112      18.181 -13.578 -17.098  1.00  0.00           C  
ATOM   1602  O   ILE A 112      17.513 -14.555 -16.761  1.00  0.00           O  
ATOM   1603  CB  ILE A 112      20.679 -14.109 -17.304  1.00  0.00           C  
ATOM   1604  CG1 ILE A 112      22.058 -13.837 -16.699  1.00  0.00           C  
ATOM   1605  CG2 ILE A 112      20.628 -13.764 -18.794  1.00  0.00           C  
ATOM   1606  CD1 ILE A 112      22.853 -15.135 -16.543  1.00  0.00           C  
ATOM   1607  H   ILE A 112      19.831 -14.707 -14.957  1.00  0.00           H  
ATOM   1608  HA  ILE A 112      19.822 -12.303 -16.583  1.00  0.00           H  
ATOM   1609  HB  ILE A 112      20.493 -15.179 -17.214  1.00  0.00           H  
ATOM   1610 HG12 ILE A 112      22.608 -13.144 -17.336  1.00  0.00           H  
ATOM   1611 HG13 ILE A 112      21.945 -13.357 -15.728  1.00  0.00           H  
ATOM   1612 HG21 ILE A 112      21.086 -12.789 -18.957  1.00  0.00           H  
ATOM   1613 HG22 ILE A 112      21.172 -14.520 -19.360  1.00  0.00           H  
ATOM   1614 HG23 ILE A 112      19.590 -13.739 -19.126  1.00  0.00           H  
ATOM   1615 HD11 ILE A 112      22.271 -15.850 -15.962  1.00  0.00           H  
ATOM   1616 HD12 ILE A 112      23.063 -15.553 -17.528  1.00  0.00           H  
ATOM   1617 HD13 ILE A 112      23.791 -14.927 -16.029  1.00  0.00           H  
ATOM   1618  N   PRO A 113      17.762 -12.623 -17.971  1.00  0.00           N  
ATOM   1619  CA  PRO A 113      16.448 -12.696 -18.587  1.00  0.00           C  
ATOM   1620  C   PRO A 113      16.415 -13.762 -19.684  1.00  0.00           C  
ATOM   1621  O   PRO A 113      17.396 -14.476 -19.890  1.00  0.00           O  
ATOM   1622  CB  PRO A 113      16.181 -11.295 -19.111  1.00  0.00           C  
ATOM   1623  CG  PRO A 113      17.537 -10.611 -19.184  1.00  0.00           C  
ATOM   1624  CD  PRO A 113      18.525 -11.452 -18.393  1.00  0.00           C  
ATOM   1625  HA  PRO A 113      15.764 -12.976 -17.913  1.00  0.00           H  
ATOM   1626  HB2 PRO A 113      15.708 -11.329 -20.093  1.00  0.00           H  
ATOM   1627  HB3 PRO A 113      15.505 -10.753 -18.450  1.00  0.00           H  
ATOM   1628  HG2 PRO A 113      17.861 -10.515 -20.220  1.00  0.00           H  
ATOM   1629  HG3 PRO A 113      17.478  -9.603 -18.773  1.00  0.00           H  
ATOM   1630  HD2 PRO A 113      19.381 -11.737 -19.004  1.00  0.00           H  
ATOM   1631  HD3 PRO A 113      18.915 -10.903 -17.535  1.00  0.00           H  
ATOM   1632  N   SER A 114      15.278 -13.836 -20.359  1.00  0.00           N  
ATOM   1633  CA  SER A 114      15.104 -14.803 -21.430  1.00  0.00           C  
ATOM   1634  C   SER A 114      15.431 -14.155 -22.777  1.00  0.00           C  
ATOM   1635  O   SER A 114      15.081 -13.001 -23.016  1.00  0.00           O  
ATOM   1636  CB  SER A 114      13.680 -15.362 -21.442  1.00  0.00           C  
ATOM   1637  OG  SER A 114      13.607 -16.622 -22.104  1.00  0.00           O  
ATOM   1638  H   SER A 114      14.485 -13.252 -20.185  1.00  0.00           H  
ATOM   1639  HA  SER A 114      15.808 -15.606 -21.210  1.00  0.00           H  
ATOM   1640  HB2 SER A 114      13.325 -15.471 -20.417  1.00  0.00           H  
ATOM   1641  HB3 SER A 114      13.016 -14.653 -21.936  1.00  0.00           H  
ATOM   1642  HG  SER A 114      14.526 -16.941 -22.335  1.00  0.00           H  
ATOM   1643  N   SER A 115      16.099 -14.927 -23.622  1.00  0.00           N  
ATOM   1644  CA  SER A 115      16.477 -14.443 -24.939  1.00  0.00           C  
ATOM   1645  C   SER A 115      15.239 -14.331 -25.830  1.00  0.00           C  
ATOM   1646  O   SER A 115      14.669 -15.341 -26.237  1.00  0.00           O  
ATOM   1647  CB  SER A 115      17.515 -15.362 -25.586  1.00  0.00           C  
ATOM   1648  OG  SER A 115      16.991 -16.662 -25.843  1.00  0.00           O  
ATOM   1649  H   SER A 115      16.380 -15.865 -23.419  1.00  0.00           H  
ATOM   1650  HA  SER A 115      16.918 -13.461 -24.770  1.00  0.00           H  
ATOM   1651  HB2 SER A 115      17.860 -14.919 -26.520  1.00  0.00           H  
ATOM   1652  HB3 SER A 115      18.384 -15.445 -24.933  1.00  0.00           H  
ATOM   1653  HG  SER A 115      17.443 -17.062 -26.640  1.00  0.00           H  
ATOM   1654  N   GLY A 116      14.859 -13.092 -26.107  1.00  0.00           N  
ATOM   1655  CA  GLY A 116      13.699 -12.834 -26.943  1.00  0.00           C  
ATOM   1656  C   GLY A 116      13.678 -11.379 -27.417  1.00  0.00           C  
ATOM   1657  O   GLY A 116      14.718 -10.818 -27.757  1.00  0.00           O  
ATOM   1658  H   GLY A 116      15.329 -12.275 -25.772  1.00  0.00           H  
ATOM   1659  HA2 GLY A 116      13.712 -13.501 -27.805  1.00  0.00           H  
ATOM   1660  HA3 GLY A 116      12.789 -13.052 -26.385  1.00  0.00           H  
ATOM   1661  N   SER A 117      12.481 -10.810 -27.424  1.00  0.00           N  
ATOM   1662  CA  SER A 117      12.310  -9.432 -27.851  1.00  0.00           C  
ATOM   1663  C   SER A 117      11.525  -8.651 -26.795  1.00  0.00           C  
ATOM   1664  O   SER A 117      10.421  -9.043 -26.421  1.00  0.00           O  
ATOM   1665  CB  SER A 117      11.599  -9.358 -29.203  1.00  0.00           C  
ATOM   1666  OG  SER A 117      12.517  -9.396 -30.292  1.00  0.00           O  
ATOM   1667  H   SER A 117      11.640 -11.274 -27.146  1.00  0.00           H  
ATOM   1668  HA  SER A 117      13.320  -9.033 -27.950  1.00  0.00           H  
ATOM   1669  HB2 SER A 117      10.899 -10.189 -29.291  1.00  0.00           H  
ATOM   1670  HB3 SER A 117      11.012  -8.441 -29.255  1.00  0.00           H  
ATOM   1671  HG  SER A 117      13.255 -10.041 -30.095  1.00  0.00           H  
ATOM   1672  N   GLY A 118      12.126  -7.560 -26.344  1.00  0.00           N  
ATOM   1673  CA  GLY A 118      11.497  -6.720 -25.339  1.00  0.00           C  
ATOM   1674  C   GLY A 118      12.542  -5.913 -24.566  1.00  0.00           C  
ATOM   1675  O   GLY A 118      12.763  -4.738 -24.855  1.00  0.00           O  
ATOM   1676  H   GLY A 118      13.024  -7.248 -26.653  1.00  0.00           H  
ATOM   1677  HA2 GLY A 118      10.790  -6.042 -25.816  1.00  0.00           H  
ATOM   1678  HA3 GLY A 118      10.927  -7.340 -24.647  1.00  0.00           H  
ATOM   1679  N   PRO A 119      13.174  -6.593 -23.572  1.00  0.00           N  
ATOM   1680  CA  PRO A 119      14.191  -5.952 -22.756  1.00  0.00           C  
ATOM   1681  C   PRO A 119      15.501  -5.799 -23.532  1.00  0.00           C  
ATOM   1682  O   PRO A 119      15.986  -6.757 -24.133  1.00  0.00           O  
ATOM   1683  CB  PRO A 119      14.328  -6.839 -21.529  1.00  0.00           C  
ATOM   1684  CG  PRO A 119      13.726  -8.181 -21.916  1.00  0.00           C  
ATOM   1685  CD  PRO A 119      12.939  -7.985 -23.201  1.00  0.00           C  
ATOM   1686  HA  PRO A 119      13.908  -5.025 -22.513  1.00  0.00           H  
ATOM   1687  HB2 PRO A 119      15.373  -6.949 -21.241  1.00  0.00           H  
ATOM   1688  HB3 PRO A 119      13.805  -6.408 -20.676  1.00  0.00           H  
ATOM   1689  HG2 PRO A 119      14.511  -8.924 -22.058  1.00  0.00           H  
ATOM   1690  HG3 PRO A 119      13.077  -8.551 -21.123  1.00  0.00           H  
ATOM   1691  HD2 PRO A 119      13.279  -8.666 -23.982  1.00  0.00           H  
ATOM   1692  HD3 PRO A 119      11.877  -8.180 -23.049  1.00  0.00           H  
ATOM   1693  N   SER A 120      16.036  -4.588 -23.493  1.00  0.00           N  
ATOM   1694  CA  SER A 120      17.281  -4.297 -24.185  1.00  0.00           C  
ATOM   1695  C   SER A 120      18.315  -3.757 -23.196  1.00  0.00           C  
ATOM   1696  O   SER A 120      17.996  -2.919 -22.354  1.00  0.00           O  
ATOM   1697  CB  SER A 120      17.058  -3.296 -25.321  1.00  0.00           C  
ATOM   1698  OG  SER A 120      16.540  -2.057 -24.846  1.00  0.00           O  
ATOM   1699  H   SER A 120      15.635  -3.815 -23.002  1.00  0.00           H  
ATOM   1700  HA  SER A 120      17.609  -5.250 -24.601  1.00  0.00           H  
ATOM   1701  HB2 SER A 120      18.002  -3.120 -25.838  1.00  0.00           H  
ATOM   1702  HB3 SER A 120      16.369  -3.722 -26.050  1.00  0.00           H  
ATOM   1703  HG  SER A 120      15.542  -2.054 -24.915  1.00  0.00           H  
ATOM   1704  N   SER A 121      19.534  -4.259 -23.331  1.00  0.00           N  
ATOM   1705  CA  SER A 121      20.618  -3.837 -22.460  1.00  0.00           C  
ATOM   1706  C   SER A 121      20.729  -2.311 -22.465  1.00  0.00           C  
ATOM   1707  O   SER A 121      20.469  -1.669 -23.481  1.00  0.00           O  
ATOM   1708  CB  SER A 121      21.945  -4.468 -22.886  1.00  0.00           C  
ATOM   1709  OG  SER A 121      21.833  -5.877 -23.065  1.00  0.00           O  
ATOM   1710  H   SER A 121      19.785  -4.940 -24.019  1.00  0.00           H  
ATOM   1711  HA  SER A 121      20.347  -4.198 -21.467  1.00  0.00           H  
ATOM   1712  HB2 SER A 121      22.281  -4.010 -23.817  1.00  0.00           H  
ATOM   1713  HB3 SER A 121      22.705  -4.257 -22.134  1.00  0.00           H  
ATOM   1714  HG  SER A 121      21.378  -6.077 -23.933  1.00  0.00           H  
ATOM   1715  N   GLY A 122      21.117  -1.774 -21.317  1.00  0.00           N  
ATOM   1716  CA  GLY A 122      21.266  -0.336 -21.176  1.00  0.00           C  
ATOM   1717  C   GLY A 122      22.128   0.010 -19.960  1.00  0.00           C  
ATOM   1718  O   GLY A 122      23.345   0.149 -20.077  1.00  0.00           O  
ATOM   1719  H   GLY A 122      21.327  -2.303 -20.495  1.00  0.00           H  
ATOM   1720  HA2 GLY A 122      21.720   0.076 -22.077  1.00  0.00           H  
ATOM   1721  HA3 GLY A 122      20.285   0.127 -21.074  1.00  0.00           H  
TER    1722      GLY A 122                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -6.339 -26.158  -3.126  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.966 -25.683  -3.142  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.007 -26.792  -3.579  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.661 -27.667  -2.786  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.461 -27.109  -3.409  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.879 -24.834  -3.820  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.689 -25.328  -2.150  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.605 -26.720  -4.839  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.693 -27.708  -5.391  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.887 -27.093  -6.537  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.226 -27.273  -7.706  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.450 -28.945  -5.879  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.050 -30.124  -5.186  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.891 -26.006  -5.478  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.036 -27.986  -4.567  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.521 -28.791  -5.745  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.279 -29.076  -6.948  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.688 -30.869  -5.382  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.835 -26.380  -6.161  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.022 -25.737  -7.143  1.00  0.00           C  
ATOM     21  C   SER A   3       1.422 -26.354  -7.099  1.00  0.00           C  
ATOM     22  O   SER A   3       2.021 -26.466  -6.030  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.099 -24.228  -6.903  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.863 -23.566  -7.907  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.567 -26.238  -5.209  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.450 -25.927  -8.107  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.908 -23.812  -6.881  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.543 -24.038  -5.926  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.709 -24.070  -8.082  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.902 -26.737  -8.273  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.220 -27.339  -8.381  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.158 -26.459  -9.210  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.849 -26.118 -10.350  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.408 -26.641  -9.137  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.639 -27.488  -7.386  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.137 -28.323  -8.843  1.00  0.00           H  
ATOM     37  N   SER A   5       5.285 -26.116  -8.603  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.271 -25.283  -9.270  1.00  0.00           C  
ATOM     39  C   SER A   5       7.681 -25.776  -8.943  1.00  0.00           C  
ATOM     40  O   SER A   5       8.018 -25.977  -7.777  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.115 -23.815  -8.866  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.648 -22.931  -9.849  1.00  0.00           O  
ATOM     43  H   SER A   5       5.529 -26.398  -7.675  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.066 -25.389 -10.335  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.059 -23.592  -8.713  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.618 -23.646  -7.914  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.924 -22.634 -10.471  1.00  0.00           H  
ATOM     48  N   SER A   6       8.469 -25.957  -9.993  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.836 -26.423  -9.831  1.00  0.00           C  
ATOM     50  C   SER A   6      10.666 -25.367  -9.099  1.00  0.00           C  
ATOM     51  O   SER A   6      11.294 -24.519  -9.730  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.469 -26.752 -11.185  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.787 -28.136 -11.304  1.00  0.00           O  
ATOM     54  H   SER A   6       8.188 -25.792 -10.938  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.762 -27.333  -9.235  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.785 -26.466 -11.984  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.375 -26.159 -11.315  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.591 -28.453 -12.232  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.641 -25.453  -7.777  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.384 -24.515  -6.952  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.806 -25.017  -6.696  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.998 -26.145  -6.244  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.127 -26.146  -7.271  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.420 -23.543  -7.444  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.868 -24.373  -6.003  1.00  0.00           H  
ATOM     66  N   ALA A   8      13.767 -24.156  -6.995  1.00  0.00           N  
ATOM     67  CA  ALA A   8      15.166 -24.498  -6.803  1.00  0.00           C  
ATOM     68  C   ALA A   8      15.462 -24.589  -5.305  1.00  0.00           C  
ATOM     69  O   ALA A   8      15.838 -25.649  -4.807  1.00  0.00           O  
ATOM     70  CB  ALA A   8      16.046 -23.464  -7.510  1.00  0.00           C  
ATOM     71  H   ALA A   8      13.602 -23.240  -7.363  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.335 -25.473  -7.259  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      16.003 -22.519  -6.968  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      17.075 -23.821  -7.536  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      15.686 -23.316  -8.528  1.00  0.00           H  
ATOM     76  N   GLY A   9      15.283 -23.464  -4.629  1.00  0.00           N  
ATOM     77  CA  GLY A   9      15.527 -23.404  -3.197  1.00  0.00           C  
ATOM     78  C   GLY A   9      15.498 -21.959  -2.696  1.00  0.00           C  
ATOM     79  O   GLY A   9      14.643 -21.594  -1.892  1.00  0.00           O  
ATOM     80  H   GLY A   9      14.977 -22.606  -5.041  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      14.773 -23.990  -2.672  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      16.494 -23.853  -2.971  1.00  0.00           H  
ATOM     83  N   GLN A  10      16.445 -21.176  -3.193  1.00  0.00           N  
ATOM     84  CA  GLN A  10      16.539 -19.778  -2.806  1.00  0.00           C  
ATOM     85  C   GLN A  10      15.238 -19.045  -3.142  1.00  0.00           C  
ATOM     86  O   GLN A  10      14.538 -19.416  -4.083  1.00  0.00           O  
ATOM     87  CB  GLN A  10      17.737 -19.103  -3.476  1.00  0.00           C  
ATOM     88  CG  GLN A  10      17.547 -19.028  -4.992  1.00  0.00           C  
ATOM     89  CD  GLN A  10      18.884 -18.804  -5.702  1.00  0.00           C  
ATOM     90  OE1 GLN A  10      19.947 -18.840  -5.105  1.00  0.00           O  
ATOM     91  NE2 GLN A  10      18.771 -18.571  -7.007  1.00  0.00           N  
ATOM     92  H   GLN A  10      17.137 -21.481  -3.847  1.00  0.00           H  
ATOM     93  HA  GLN A  10      16.691 -19.786  -1.727  1.00  0.00           H  
ATOM     94  HB2 GLN A  10      17.867 -18.100  -3.072  1.00  0.00           H  
ATOM     95  HB3 GLN A  10      18.647 -19.659  -3.248  1.00  0.00           H  
ATOM     96  HG2 GLN A  10      17.090 -19.950  -5.352  1.00  0.00           H  
ATOM     97  HG3 GLN A  10      16.861 -18.216  -5.236  1.00  0.00           H  
ATOM     98 HE21 GLN A  10      17.868 -18.555  -7.436  1.00  0.00           H  
ATOM     99 HE22 GLN A  10      19.589 -18.413  -7.559  1.00  0.00           H  
ATOM    100  N   VAL A  11      14.954 -18.019  -2.354  1.00  0.00           N  
ATOM    101  CA  VAL A  11      13.750 -17.231  -2.555  1.00  0.00           C  
ATOM    102  C   VAL A  11      14.135 -15.766  -2.772  1.00  0.00           C  
ATOM    103  O   VAL A  11      15.244 -15.355  -2.432  1.00  0.00           O  
ATOM    104  CB  VAL A  11      12.792 -17.430  -1.380  1.00  0.00           C  
ATOM    105  CG1 VAL A  11      11.565 -16.525  -1.514  1.00  0.00           C  
ATOM    106  CG2 VAL A  11      12.380 -18.897  -1.250  1.00  0.00           C  
ATOM    107  H   VAL A  11      15.529 -17.725  -1.590  1.00  0.00           H  
ATOM    108  HA  VAL A  11      13.261 -17.603  -3.456  1.00  0.00           H  
ATOM    109  HB  VAL A  11      13.318 -17.147  -0.467  1.00  0.00           H  
ATOM    110 HG11 VAL A  11      11.123 -16.657  -2.501  1.00  0.00           H  
ATOM    111 HG12 VAL A  11      10.834 -16.789  -0.750  1.00  0.00           H  
ATOM    112 HG13 VAL A  11      11.865 -15.485  -1.386  1.00  0.00           H  
ATOM    113 HG21 VAL A  11      12.106 -19.108  -0.216  1.00  0.00           H  
ATOM    114 HG22 VAL A  11      11.526 -19.094  -1.899  1.00  0.00           H  
ATOM    115 HG23 VAL A  11      13.213 -19.536  -1.542  1.00  0.00           H  
ATOM    116  N   VAL A  12      13.198 -15.019  -3.337  1.00  0.00           N  
ATOM    117  CA  VAL A  12      13.426 -13.609  -3.604  1.00  0.00           C  
ATOM    118  C   VAL A  12      13.222 -12.811  -2.314  1.00  0.00           C  
ATOM    119  O   VAL A  12      12.625 -13.308  -1.360  1.00  0.00           O  
ATOM    120  CB  VAL A  12      12.522 -13.140  -4.746  1.00  0.00           C  
ATOM    121  CG1 VAL A  12      11.065 -13.045  -4.288  1.00  0.00           C  
ATOM    122  CG2 VAL A  12      13.006 -11.805  -5.315  1.00  0.00           C  
ATOM    123  H   VAL A  12      12.300 -15.361  -3.611  1.00  0.00           H  
ATOM    124  HA  VAL A  12      14.461 -13.497  -3.926  1.00  0.00           H  
ATOM    125  HB  VAL A  12      12.575 -13.882  -5.542  1.00  0.00           H  
ATOM    126 HG11 VAL A  12      11.025 -12.602  -3.293  1.00  0.00           H  
ATOM    127 HG12 VAL A  12      10.505 -12.422  -4.985  1.00  0.00           H  
ATOM    128 HG13 VAL A  12      10.627 -14.043  -4.259  1.00  0.00           H  
ATOM    129 HG21 VAL A  12      12.506 -11.612  -6.264  1.00  0.00           H  
ATOM    130 HG22 VAL A  12      12.773 -11.004  -4.613  1.00  0.00           H  
ATOM    131 HG23 VAL A  12      14.083 -11.847  -5.474  1.00  0.00           H  
ATOM    132  N   HIS A  13      13.730 -11.588  -2.326  1.00  0.00           N  
ATOM    133  CA  HIS A  13      13.611 -10.717  -1.169  1.00  0.00           C  
ATOM    134  C   HIS A  13      12.613  -9.597  -1.470  1.00  0.00           C  
ATOM    135  O   HIS A  13      12.235  -9.390  -2.622  1.00  0.00           O  
ATOM    136  CB  HIS A  13      14.983 -10.189  -0.744  1.00  0.00           C  
ATOM    137  CG  HIS A  13      15.667  -9.343  -1.790  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      16.461  -9.881  -2.788  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      15.668  -7.993  -1.984  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      16.914  -8.890  -3.542  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      16.422  -7.721  -3.042  1.00  0.00           N  
ATOM    142  H   HIS A  13      14.214 -11.191  -3.106  1.00  0.00           H  
ATOM    143  HA  HIS A  13      13.223 -11.329  -0.355  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      14.868  -9.600   0.166  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      15.625 -11.034  -0.497  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      16.659 -10.853  -2.918  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      15.139  -7.261  -1.373  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      17.566  -8.992  -4.410  1.00  0.00           H  
ATOM    149  N   THR A  14      12.213  -8.905  -0.414  1.00  0.00           N  
ATOM    150  CA  THR A  14      11.266  -7.811  -0.550  1.00  0.00           C  
ATOM    151  C   THR A  14      11.797  -6.555   0.143  1.00  0.00           C  
ATOM    152  O   THR A  14      12.612  -6.646   1.060  1.00  0.00           O  
ATOM    153  CB  THR A  14       9.917  -8.283  -0.002  1.00  0.00           C  
ATOM    154  OG1 THR A  14      10.262  -9.091   1.120  1.00  0.00           O  
ATOM    155  CG2 THR A  14       9.205  -9.248  -0.951  1.00  0.00           C  
ATOM    156  H   THR A  14      12.525  -9.080   0.520  1.00  0.00           H  
ATOM    157  HA  THR A  14      11.165  -7.574  -1.609  1.00  0.00           H  
ATOM    158  HB  THR A  14       9.278  -7.435   0.243  1.00  0.00           H  
ATOM    159  HG1 THR A  14      10.731  -9.920   0.814  1.00  0.00           H  
ATOM    160 HG21 THR A  14       9.006  -8.746  -1.898  1.00  0.00           H  
ATOM    161 HG22 THR A  14       9.837 -10.118  -1.128  1.00  0.00           H  
ATOM    162 HG23 THR A  14       8.263  -9.568  -0.505  1.00  0.00           H  
ATOM    163  N   GLU A  15      11.315  -5.412  -0.322  1.00  0.00           N  
ATOM    164  CA  GLU A  15      11.731  -4.140   0.242  1.00  0.00           C  
ATOM    165  C   GLU A  15      10.511  -3.270   0.548  1.00  0.00           C  
ATOM    166  O   GLU A  15       9.494  -3.357  -0.139  1.00  0.00           O  
ATOM    167  CB  GLU A  15      12.700  -3.415  -0.696  1.00  0.00           C  
ATOM    168  CG  GLU A  15      14.050  -4.133  -0.751  1.00  0.00           C  
ATOM    169  CD  GLU A  15      15.206  -3.134  -0.671  1.00  0.00           C  
ATOM    170  OE1 GLU A  15      15.223  -2.217  -1.519  1.00  0.00           O  
ATOM    171  OE2 GLU A  15      16.046  -3.310   0.238  1.00  0.00           O  
ATOM    172  H   GLU A  15      10.653  -5.348  -1.068  1.00  0.00           H  
ATOM    173  HA  GLU A  15      12.250  -4.389   1.168  1.00  0.00           H  
ATOM    174  HB2 GLU A  15      12.271  -3.362  -1.697  1.00  0.00           H  
ATOM    175  HB3 GLU A  15      12.843  -2.390  -0.355  1.00  0.00           H  
ATOM    176  HG2 GLU A  15      14.121  -4.845   0.072  1.00  0.00           H  
ATOM    177  HG3 GLU A  15      14.123  -4.706  -1.675  1.00  0.00           H  
ATOM    178  N   THR A  16      10.651  -2.450   1.579  1.00  0.00           N  
ATOM    179  CA  THR A  16       9.573  -1.565   1.985  1.00  0.00           C  
ATOM    180  C   THR A  16       9.887  -0.123   1.583  1.00  0.00           C  
ATOM    181  O   THR A  16      11.051   0.248   1.447  1.00  0.00           O  
ATOM    182  CB  THR A  16       9.355  -1.743   3.489  1.00  0.00           C  
ATOM    183  OG1 THR A  16      10.655  -2.032   3.996  1.00  0.00           O  
ATOM    184  CG2 THR A  16       8.540  -2.995   3.818  1.00  0.00           C  
ATOM    185  H   THR A  16      11.482  -2.385   2.133  1.00  0.00           H  
ATOM    186  HA  THR A  16       8.669  -1.857   1.449  1.00  0.00           H  
ATOM    187  HB  THR A  16       8.897  -0.855   3.923  1.00  0.00           H  
ATOM    188  HG1 THR A  16      11.060  -1.206   4.388  1.00  0.00           H  
ATOM    189 HG21 THR A  16       8.900  -3.831   3.219  1.00  0.00           H  
ATOM    190 HG22 THR A  16       8.650  -3.232   4.876  1.00  0.00           H  
ATOM    191 HG23 THR A  16       7.488  -2.813   3.594  1.00  0.00           H  
ATOM    192  N   THR A  17       8.827   0.652   1.403  1.00  0.00           N  
ATOM    193  CA  THR A  17       8.975   2.046   1.020  1.00  0.00           C  
ATOM    194  C   THR A  17       7.961   2.915   1.767  1.00  0.00           C  
ATOM    195  O   THR A  17       6.846   2.476   2.043  1.00  0.00           O  
ATOM    196  CB  THR A  17       8.845   2.133  -0.502  1.00  0.00           C  
ATOM    197  OG1 THR A  17       9.089   3.507  -0.793  1.00  0.00           O  
ATOM    198  CG2 THR A  17       7.411   1.900  -0.982  1.00  0.00           C  
ATOM    199  H   THR A  17       7.882   0.342   1.516  1.00  0.00           H  
ATOM    200  HA  THR A  17       9.967   2.381   1.320  1.00  0.00           H  
ATOM    201  HB  THR A  17       9.536   1.447  -0.992  1.00  0.00           H  
ATOM    202  HG1 THR A  17      10.032   3.743  -0.560  1.00  0.00           H  
ATOM    203 HG21 THR A  17       6.717   2.413  -0.317  1.00  0.00           H  
ATOM    204 HG22 THR A  17       7.299   2.289  -1.994  1.00  0.00           H  
ATOM    205 HG23 THR A  17       7.195   0.831  -0.977  1.00  0.00           H  
ATOM    206  N   GLU A  18       8.386   4.132   2.073  1.00  0.00           N  
ATOM    207  CA  GLU A  18       7.529   5.067   2.782  1.00  0.00           C  
ATOM    208  C   GLU A  18       6.929   6.082   1.808  1.00  0.00           C  
ATOM    209  O   GLU A  18       7.659   6.825   1.152  1.00  0.00           O  
ATOM    210  CB  GLU A  18       8.296   5.770   3.904  1.00  0.00           C  
ATOM    211  CG  GLU A  18       7.505   6.962   4.446  1.00  0.00           C  
ATOM    212  CD  GLU A  18       8.234   8.278   4.166  1.00  0.00           C  
ATOM    213  OE1 GLU A  18       8.882   8.351   3.099  1.00  0.00           O  
ATOM    214  OE2 GLU A  18       8.126   9.180   5.024  1.00  0.00           O  
ATOM    215  H   GLU A  18       9.295   4.481   1.844  1.00  0.00           H  
ATOM    216  HA  GLU A  18       6.736   4.460   3.219  1.00  0.00           H  
ATOM    217  HB2 GLU A  18       8.497   5.065   4.710  1.00  0.00           H  
ATOM    218  HB3 GLU A  18       9.263   6.110   3.531  1.00  0.00           H  
ATOM    219  HG2 GLU A  18       6.516   6.985   3.988  1.00  0.00           H  
ATOM    220  HG3 GLU A  18       7.356   6.846   5.520  1.00  0.00           H  
ATOM    221  N   VAL A  19       5.606   6.083   1.743  1.00  0.00           N  
ATOM    222  CA  VAL A  19       4.900   6.995   0.860  1.00  0.00           C  
ATOM    223  C   VAL A  19       4.393   8.191   1.668  1.00  0.00           C  
ATOM    224  O   VAL A  19       3.571   8.032   2.570  1.00  0.00           O  
ATOM    225  CB  VAL A  19       3.781   6.252   0.126  1.00  0.00           C  
ATOM    226  CG1 VAL A  19       3.178   7.122  -0.978  1.00  0.00           C  
ATOM    227  CG2 VAL A  19       4.285   4.921  -0.437  1.00  0.00           C  
ATOM    228  H   VAL A  19       5.020   5.475   2.280  1.00  0.00           H  
ATOM    229  HA  VAL A  19       5.613   7.350   0.116  1.00  0.00           H  
ATOM    230  HB  VAL A  19       2.995   6.033   0.849  1.00  0.00           H  
ATOM    231 HG11 VAL A  19       3.935   7.809  -1.354  1.00  0.00           H  
ATOM    232 HG12 VAL A  19       2.828   6.486  -1.791  1.00  0.00           H  
ATOM    233 HG13 VAL A  19       2.339   7.691  -0.575  1.00  0.00           H  
ATOM    234 HG21 VAL A  19       5.349   4.817  -0.226  1.00  0.00           H  
ATOM    235 HG22 VAL A  19       3.739   4.100   0.028  1.00  0.00           H  
ATOM    236 HG23 VAL A  19       4.124   4.899  -1.515  1.00  0.00           H  
ATOM    237  N   VAL A  20       4.904   9.361   1.316  1.00  0.00           N  
ATOM    238  CA  VAL A  20       4.514  10.584   1.998  1.00  0.00           C  
ATOM    239  C   VAL A  20       3.499  11.340   1.138  1.00  0.00           C  
ATOM    240  O   VAL A  20       3.811  11.755   0.023  1.00  0.00           O  
ATOM    241  CB  VAL A  20       5.754  11.417   2.330  1.00  0.00           C  
ATOM    242  CG1 VAL A  20       5.366  12.840   2.735  1.00  0.00           C  
ATOM    243  CG2 VAL A  20       6.590  10.745   3.420  1.00  0.00           C  
ATOM    244  H   VAL A  20       5.572   9.482   0.582  1.00  0.00           H  
ATOM    245  HA  VAL A  20       4.037  10.300   2.936  1.00  0.00           H  
ATOM    246  HB  VAL A  20       6.366  11.480   1.430  1.00  0.00           H  
ATOM    247 HG11 VAL A  20       6.254  13.471   2.742  1.00  0.00           H  
ATOM    248 HG12 VAL A  20       4.643  13.237   2.022  1.00  0.00           H  
ATOM    249 HG13 VAL A  20       4.923  12.826   3.731  1.00  0.00           H  
ATOM    250 HG21 VAL A  20       6.930  11.496   4.133  1.00  0.00           H  
ATOM    251 HG22 VAL A  20       5.983  10.002   3.938  1.00  0.00           H  
ATOM    252 HG23 VAL A  20       7.453  10.256   2.968  1.00  0.00           H  
ATOM    253  N   LEU A  21       2.304  11.495   1.690  1.00  0.00           N  
ATOM    254  CA  LEU A  21       1.241  12.194   0.988  1.00  0.00           C  
ATOM    255  C   LEU A  21       0.819  13.420   1.800  1.00  0.00           C  
ATOM    256  O   LEU A  21       0.574  13.319   3.001  1.00  0.00           O  
ATOM    257  CB  LEU A  21       0.089  11.238   0.673  1.00  0.00           C  
ATOM    258  CG  LEU A  21       0.464   9.959  -0.078  1.00  0.00           C  
ATOM    259  CD1 LEU A  21      -0.661   8.926   0.002  1.00  0.00           C  
ATOM    260  CD2 LEU A  21       0.858  10.267  -1.524  1.00  0.00           C  
ATOM    261  H   LEU A  21       2.058  11.155   2.597  1.00  0.00           H  
ATOM    262  HA  LEU A  21       1.647  12.534   0.035  1.00  0.00           H  
ATOM    263  HB2 LEU A  21      -0.391  10.958   1.610  1.00  0.00           H  
ATOM    264  HB3 LEU A  21      -0.653  11.777   0.083  1.00  0.00           H  
ATOM    265  HG  LEU A  21       1.337   9.522   0.407  1.00  0.00           H  
ATOM    266 HD11 LEU A  21      -0.347   8.094   0.631  1.00  0.00           H  
ATOM    267 HD12 LEU A  21      -1.550   9.389   0.430  1.00  0.00           H  
ATOM    268 HD13 LEU A  21      -0.889   8.559  -0.999  1.00  0.00           H  
ATOM    269 HD21 LEU A  21       0.218  11.058  -1.914  1.00  0.00           H  
ATOM    270 HD22 LEU A  21       1.898  10.593  -1.555  1.00  0.00           H  
ATOM    271 HD23 LEU A  21       0.740   9.370  -2.132  1.00  0.00           H  
ATOM    272  N   THR A  22       0.746  14.550   1.112  1.00  0.00           N  
ATOM    273  CA  THR A  22       0.358  15.794   1.755  1.00  0.00           C  
ATOM    274  C   THR A  22      -1.122  16.088   1.498  1.00  0.00           C  
ATOM    275  O   THR A  22      -1.512  16.389   0.370  1.00  0.00           O  
ATOM    276  CB  THR A  22       1.292  16.897   1.254  1.00  0.00           C  
ATOM    277  OG1 THR A  22       2.566  16.263   1.175  1.00  0.00           O  
ATOM    278  CG2 THR A  22       1.492  18.008   2.287  1.00  0.00           C  
ATOM    279  H   THR A  22       0.947  14.624   0.135  1.00  0.00           H  
ATOM    280  HA  THR A  22       0.477  15.676   2.832  1.00  0.00           H  
ATOM    281  HB  THR A  22       0.941  17.304   0.307  1.00  0.00           H  
ATOM    282  HG1 THR A  22       2.798  15.850   2.056  1.00  0.00           H  
ATOM    283 HG21 THR A  22       2.255  18.701   1.931  1.00  0.00           H  
ATOM    284 HG22 THR A  22       0.554  18.543   2.431  1.00  0.00           H  
ATOM    285 HG23 THR A  22       1.811  17.571   3.233  1.00  0.00           H  
ATOM    286  N   ALA A  23      -1.905  15.990   2.562  1.00  0.00           N  
ATOM    287  CA  ALA A  23      -3.333  16.242   2.465  1.00  0.00           C  
ATOM    288  C   ALA A  23      -3.568  17.511   1.644  1.00  0.00           C  
ATOM    289  O   ALA A  23      -3.438  18.621   2.159  1.00  0.00           O  
ATOM    290  CB  ALA A  23      -3.931  16.337   3.870  1.00  0.00           C  
ATOM    291  H   ALA A  23      -1.580  15.745   3.475  1.00  0.00           H  
ATOM    292  HA  ALA A  23      -3.785  15.395   1.947  1.00  0.00           H  
ATOM    293  HB1 ALA A  23      -3.796  15.387   4.387  1.00  0.00           H  
ATOM    294  HB2 ALA A  23      -3.428  17.128   4.426  1.00  0.00           H  
ATOM    295  HB3 ALA A  23      -4.995  16.563   3.798  1.00  0.00           H  
ATOM    296  N   ASP A  24      -3.911  17.306   0.381  1.00  0.00           N  
ATOM    297  CA  ASP A  24      -4.166  18.420  -0.516  1.00  0.00           C  
ATOM    298  C   ASP A  24      -5.270  19.301   0.073  1.00  0.00           C  
ATOM    299  O   ASP A  24      -5.991  18.879   0.975  1.00  0.00           O  
ATOM    300  CB  ASP A  24      -4.636  17.928  -1.887  1.00  0.00           C  
ATOM    301  CG  ASP A  24      -3.824  18.450  -3.074  1.00  0.00           C  
ATOM    302  OD1 ASP A  24      -2.582  18.494  -2.937  1.00  0.00           O  
ATOM    303  OD2 ASP A  24      -4.464  18.793  -4.092  1.00  0.00           O  
ATOM    304  H   ASP A  24      -4.016  16.400  -0.030  1.00  0.00           H  
ATOM    305  HA  ASP A  24      -3.214  18.944  -0.600  1.00  0.00           H  
ATOM    306  HB2 ASP A  24      -4.604  16.838  -1.895  1.00  0.00           H  
ATOM    307  HB3 ASP A  24      -5.678  18.217  -2.023  1.00  0.00           H  
ATOM    308  N   PRO A  25      -5.368  20.542  -0.475  1.00  0.00           N  
ATOM    309  CA  PRO A  25      -6.371  21.487  -0.014  1.00  0.00           C  
ATOM    310  C   PRO A  25      -7.760  21.109  -0.533  1.00  0.00           C  
ATOM    311  O   PRO A  25      -8.734  21.819  -0.285  1.00  0.00           O  
ATOM    312  CB  PRO A  25      -5.898  22.841  -0.516  1.00  0.00           C  
ATOM    313  CG  PRO A  25      -4.903  22.548  -1.628  1.00  0.00           C  
ATOM    314  CD  PRO A  25      -4.531  21.077  -1.545  1.00  0.00           C  
ATOM    315  HA  PRO A  25      -6.437  21.464   0.984  1.00  0.00           H  
ATOM    316  HB2 PRO A  25      -6.733  23.434  -0.886  1.00  0.00           H  
ATOM    317  HB3 PRO A  25      -5.430  23.413   0.285  1.00  0.00           H  
ATOM    318  HG2 PRO A  25      -5.339  22.777  -2.600  1.00  0.00           H  
ATOM    319  HG3 PRO A  25      -4.017  23.173  -1.522  1.00  0.00           H  
ATOM    320  HD2 PRO A  25      -4.721  20.566  -2.489  1.00  0.00           H  
ATOM    321  HD3 PRO A  25      -3.472  20.948  -1.321  1.00  0.00           H  
ATOM    322  N   VAL A  26      -7.807  19.992  -1.244  1.00  0.00           N  
ATOM    323  CA  VAL A  26      -9.061  19.511  -1.800  1.00  0.00           C  
ATOM    324  C   VAL A  26      -9.112  17.986  -1.689  1.00  0.00           C  
ATOM    325  O   VAL A  26     -10.004  17.436  -1.045  1.00  0.00           O  
ATOM    326  CB  VAL A  26      -9.222  20.011  -3.237  1.00  0.00           C  
ATOM    327  CG1 VAL A  26      -9.600  21.493  -3.262  1.00  0.00           C  
ATOM    328  CG2 VAL A  26      -7.952  19.756  -4.052  1.00  0.00           C  
ATOM    329  H   VAL A  26      -7.011  19.420  -1.441  1.00  0.00           H  
ATOM    330  HA  VAL A  26      -9.869  19.933  -1.203  1.00  0.00           H  
ATOM    331  HB  VAL A  26     -10.034  19.450  -3.698  1.00  0.00           H  
ATOM    332 HG11 VAL A  26      -8.858  22.068  -2.708  1.00  0.00           H  
ATOM    333 HG12 VAL A  26      -9.633  21.843  -4.294  1.00  0.00           H  
ATOM    334 HG13 VAL A  26     -10.580  21.626  -2.802  1.00  0.00           H  
ATOM    335 HG21 VAL A  26      -7.975  18.741  -4.450  1.00  0.00           H  
ATOM    336 HG22 VAL A  26      -7.899  20.468  -4.875  1.00  0.00           H  
ATOM    337 HG23 VAL A  26      -7.079  19.875  -3.411  1.00  0.00           H  
ATOM    338  N   THR A  27      -8.142  17.345  -2.326  1.00  0.00           N  
ATOM    339  CA  THR A  27      -8.065  15.895  -2.306  1.00  0.00           C  
ATOM    340  C   THR A  27      -6.957  15.432  -1.358  1.00  0.00           C  
ATOM    341  O   THR A  27      -5.932  14.916  -1.800  1.00  0.00           O  
ATOM    342  CB  THR A  27      -7.874  15.412  -3.746  1.00  0.00           C  
ATOM    343  OG1 THR A  27      -6.900  16.302  -4.283  1.00  0.00           O  
ATOM    344  CG2 THR A  27      -9.113  15.648  -4.612  1.00  0.00           C  
ATOM    345  H   THR A  27      -7.420  17.800  -2.847  1.00  0.00           H  
ATOM    346  HA  THR A  27      -9.005  15.506  -1.914  1.00  0.00           H  
ATOM    347  HB  THR A  27      -7.576  14.364  -3.768  1.00  0.00           H  
ATOM    348  HG1 THR A  27      -5.999  15.868  -4.277  1.00  0.00           H  
ATOM    349 HG21 THR A  27      -9.551  14.689  -4.887  1.00  0.00           H  
ATOM    350 HG22 THR A  27      -9.842  16.233  -4.052  1.00  0.00           H  
ATOM    351 HG23 THR A  27      -8.828  16.189  -5.514  1.00  0.00           H  
ATOM    352  N   GLY A  28      -7.202  15.634  -0.071  1.00  0.00           N  
ATOM    353  CA  GLY A  28      -6.237  15.244   0.943  1.00  0.00           C  
ATOM    354  C   GLY A  28      -5.315  14.138   0.427  1.00  0.00           C  
ATOM    355  O   GLY A  28      -4.243  14.418  -0.107  1.00  0.00           O  
ATOM    356  H   GLY A  28      -8.038  16.054   0.280  1.00  0.00           H  
ATOM    357  HA2 GLY A  28      -5.644  16.109   1.238  1.00  0.00           H  
ATOM    358  HA3 GLY A  28      -6.762  14.898   1.834  1.00  0.00           H  
ATOM    359  N   PHE A  29      -5.765  12.904   0.605  1.00  0.00           N  
ATOM    360  CA  PHE A  29      -4.994  11.755   0.163  1.00  0.00           C  
ATOM    361  C   PHE A  29      -5.741  10.977  -0.922  1.00  0.00           C  
ATOM    362  O   PHE A  29      -5.121  10.357  -1.784  1.00  0.00           O  
ATOM    363  CB  PHE A  29      -4.802  10.850   1.382  1.00  0.00           C  
ATOM    364  CG  PHE A  29      -4.456  11.604   2.668  1.00  0.00           C  
ATOM    365  CD1 PHE A  29      -3.323  12.353   2.734  1.00  0.00           C  
ATOM    366  CD2 PHE A  29      -5.282  11.525   3.745  1.00  0.00           C  
ATOM    367  CE1 PHE A  29      -3.002  13.052   3.927  1.00  0.00           C  
ATOM    368  CE2 PHE A  29      -4.962  12.224   4.939  1.00  0.00           C  
ATOM    369  CZ  PHE A  29      -3.828  12.974   5.004  1.00  0.00           C  
ATOM    370  H   PHE A  29      -6.638  12.685   1.040  1.00  0.00           H  
ATOM    371  HA  PHE A  29      -4.056  12.132  -0.244  1.00  0.00           H  
ATOM    372  HB2 PHE A  29      -5.714  10.276   1.543  1.00  0.00           H  
ATOM    373  HB3 PHE A  29      -4.008  10.134   1.169  1.00  0.00           H  
ATOM    374  HD1 PHE A  29      -2.661  12.416   1.870  1.00  0.00           H  
ATOM    375  HD2 PHE A  29      -6.190  10.925   3.693  1.00  0.00           H  
ATOM    376  HE1 PHE A  29      -2.094  13.653   3.980  1.00  0.00           H  
ATOM    377  HE2 PHE A  29      -5.624  12.161   5.802  1.00  0.00           H  
ATOM    378  HZ  PHE A  29      -3.582  13.510   5.921  1.00  0.00           H  
ATOM    379  N   GLY A  30      -7.062  11.035  -0.843  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -7.901  10.343  -1.807  1.00  0.00           C  
ATOM    381  C   GLY A  30      -7.451   8.892  -1.984  1.00  0.00           C  
ATOM    382  O   GLY A  30      -6.936   8.522  -3.038  1.00  0.00           O  
ATOM    383  H   GLY A  30      -7.559  11.542  -0.138  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -8.939  10.368  -1.476  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -7.860  10.860  -2.766  1.00  0.00           H  
ATOM    386  N   ILE A  31      -7.660   8.109  -0.936  1.00  0.00           N  
ATOM    387  CA  ILE A  31      -7.282   6.706  -0.962  1.00  0.00           C  
ATOM    388  C   ILE A  31      -8.422   5.865  -0.382  1.00  0.00           C  
ATOM    389  O   ILE A  31      -9.070   6.271   0.580  1.00  0.00           O  
ATOM    390  CB  ILE A  31      -5.943   6.499  -0.253  1.00  0.00           C  
ATOM    391  CG1 ILE A  31      -4.908   7.522  -0.726  1.00  0.00           C  
ATOM    392  CG2 ILE A  31      -5.448   5.062  -0.425  1.00  0.00           C  
ATOM    393  CD1 ILE A  31      -3.589   7.358   0.031  1.00  0.00           C  
ATOM    394  H   ILE A  31      -8.079   8.418  -0.082  1.00  0.00           H  
ATOM    395  HA  ILE A  31      -7.142   6.425  -2.005  1.00  0.00           H  
ATOM    396  HB  ILE A  31      -6.092   6.663   0.814  1.00  0.00           H  
ATOM    397 HG12 ILE A  31      -4.735   7.401  -1.795  1.00  0.00           H  
ATOM    398 HG13 ILE A  31      -5.294   8.530  -0.577  1.00  0.00           H  
ATOM    399 HG21 ILE A  31      -4.744   5.017  -1.256  1.00  0.00           H  
ATOM    400 HG22 ILE A  31      -4.952   4.736   0.490  1.00  0.00           H  
ATOM    401 HG23 ILE A  31      -6.295   4.408  -0.631  1.00  0.00           H  
ATOM    402 HD11 ILE A  31      -3.253   6.324  -0.043  1.00  0.00           H  
ATOM    403 HD12 ILE A  31      -2.836   8.016  -0.403  1.00  0.00           H  
ATOM    404 HD13 ILE A  31      -3.737   7.618   1.080  1.00  0.00           H  
ATOM    405  N   GLN A  32      -8.630   4.708  -0.993  1.00  0.00           N  
ATOM    406  CA  GLN A  32      -9.679   3.806  -0.550  1.00  0.00           C  
ATOM    407  C   GLN A  32      -9.098   2.422  -0.252  1.00  0.00           C  
ATOM    408  O   GLN A  32      -8.202   1.956  -0.954  1.00  0.00           O  
ATOM    409  CB  GLN A  32     -10.801   3.718  -1.587  1.00  0.00           C  
ATOM    410  CG  GLN A  32     -11.940   4.680  -1.244  1.00  0.00           C  
ATOM    411  CD  GLN A  32     -13.049   3.964  -0.471  1.00  0.00           C  
ATOM    412  OE1 GLN A  32     -12.881   2.865   0.032  1.00  0.00           O  
ATOM    413  NE2 GLN A  32     -14.189   4.645  -0.404  1.00  0.00           N  
ATOM    414  H   GLN A  32      -8.097   4.385  -1.776  1.00  0.00           H  
ATOM    415  HA  GLN A  32     -10.073   4.247   0.366  1.00  0.00           H  
ATOM    416  HB2 GLN A  32     -10.406   3.953  -2.575  1.00  0.00           H  
ATOM    417  HB3 GLN A  32     -11.182   2.698  -1.630  1.00  0.00           H  
ATOM    418  HG2 GLN A  32     -11.555   5.509  -0.650  1.00  0.00           H  
ATOM    419  HG3 GLN A  32     -12.348   5.107  -2.160  1.00  0.00           H  
ATOM    420 HE21 GLN A  32     -14.261   5.543  -0.839  1.00  0.00           H  
ATOM    421 HE22 GLN A  32     -14.974   4.260   0.081  1.00  0.00           H  
ATOM    422  N   LEU A  33      -9.633   1.803   0.790  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -9.179   0.482   1.190  1.00  0.00           C  
ATOM    424  C   LEU A  33     -10.201  -0.563   0.736  1.00  0.00           C  
ATOM    425  O   LEU A  33     -11.339  -0.224   0.414  1.00  0.00           O  
ATOM    426  CB  LEU A  33      -8.889   0.446   2.691  1.00  0.00           C  
ATOM    427  CG  LEU A  33      -7.817   1.417   3.191  1.00  0.00           C  
ATOM    428  CD1 LEU A  33      -6.427   0.990   2.715  1.00  0.00           C  
ATOM    429  CD2 LEU A  33      -8.147   2.854   2.784  1.00  0.00           C  
ATOM    430  H   LEU A  33     -10.362   2.189   1.356  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -8.238   0.290   0.675  1.00  0.00           H  
ATOM    432  HB2 LEU A  33      -9.817   0.654   3.226  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -8.588  -0.567   2.959  1.00  0.00           H  
ATOM    434  HG  LEU A  33      -7.808   1.385   4.280  1.00  0.00           H  
ATOM    435 HD11 LEU A  33      -5.858   0.599   3.559  1.00  0.00           H  
ATOM    436 HD12 LEU A  33      -6.525   0.216   1.953  1.00  0.00           H  
ATOM    437 HD13 LEU A  33      -5.908   1.851   2.294  1.00  0.00           H  
ATOM    438 HD21 LEU A  33      -9.228   2.988   2.766  1.00  0.00           H  
ATOM    439 HD22 LEU A  33      -7.706   3.545   3.502  1.00  0.00           H  
ATOM    440 HD23 LEU A  33      -7.740   3.053   1.792  1.00  0.00           H  
ATOM    441  N   GLN A  34      -9.759  -1.811   0.725  1.00  0.00           N  
ATOM    442  CA  GLN A  34     -10.621  -2.907   0.315  1.00  0.00           C  
ATOM    443  C   GLN A  34     -11.035  -3.739   1.531  1.00  0.00           C  
ATOM    444  O   GLN A  34     -10.336  -3.755   2.544  1.00  0.00           O  
ATOM    445  CB  GLN A  34      -9.936  -3.779  -0.739  1.00  0.00           C  
ATOM    446  CG  GLN A  34     -10.747  -3.813  -2.035  1.00  0.00           C  
ATOM    447  CD  GLN A  34     -11.927  -4.780  -1.918  1.00  0.00           C  
ATOM    448  OE1 GLN A  34     -13.076  -4.386  -1.798  1.00  0.00           O  
ATOM    449  NE2 GLN A  34     -11.581  -6.063  -1.960  1.00  0.00           N  
ATOM    450  H   GLN A  34      -8.832  -2.078   0.988  1.00  0.00           H  
ATOM    451  HA  GLN A  34     -11.498  -2.436  -0.127  1.00  0.00           H  
ATOM    452  HB2 GLN A  34      -8.936  -3.394  -0.941  1.00  0.00           H  
ATOM    453  HB3 GLN A  34      -9.815  -4.793  -0.355  1.00  0.00           H  
ATOM    454  HG2 GLN A  34     -11.114  -2.812  -2.264  1.00  0.00           H  
ATOM    455  HG3 GLN A  34     -10.106  -4.115  -2.862  1.00  0.00           H  
ATOM    456 HE21 GLN A  34     -10.620  -6.318  -2.060  1.00  0.00           H  
ATOM    457 HE22 GLN A  34     -12.283  -6.773  -1.891  1.00  0.00           H  
ATOM    458  N   GLY A  35     -12.168  -4.410   1.390  1.00  0.00           N  
ATOM    459  CA  GLY A  35     -12.684  -5.242   2.464  1.00  0.00           C  
ATOM    460  C   GLY A  35     -12.566  -6.727   2.112  1.00  0.00           C  
ATOM    461  O   GLY A  35     -11.583  -7.148   1.505  1.00  0.00           O  
ATOM    462  H   GLY A  35     -12.730  -4.392   0.563  1.00  0.00           H  
ATOM    463  HA2 GLY A  35     -12.134  -5.038   3.383  1.00  0.00           H  
ATOM    464  HA3 GLY A  35     -13.727  -4.992   2.655  1.00  0.00           H  
ATOM    465  N   SER A  36     -13.582  -7.478   2.509  1.00  0.00           N  
ATOM    466  CA  SER A  36     -13.605  -8.907   2.244  1.00  0.00           C  
ATOM    467  C   SER A  36     -14.916  -9.512   2.749  1.00  0.00           C  
ATOM    468  O   SER A  36     -15.710  -8.831   3.396  1.00  0.00           O  
ATOM    469  CB  SER A  36     -12.411  -9.607   2.895  1.00  0.00           C  
ATOM    470  OG  SER A  36     -11.434 -10.000   1.935  1.00  0.00           O  
ATOM    471  H   SER A  36     -14.378  -7.128   3.003  1.00  0.00           H  
ATOM    472  HA  SER A  36     -13.533  -9.000   1.160  1.00  0.00           H  
ATOM    473  HB2 SER A  36     -11.953  -8.940   3.625  1.00  0.00           H  
ATOM    474  HB3 SER A  36     -12.758 -10.485   3.439  1.00  0.00           H  
ATOM    475  HG  SER A  36     -11.864 -10.126   1.041  1.00  0.00           H  
ATOM    476  N   VAL A  37     -15.102 -10.786   2.436  1.00  0.00           N  
ATOM    477  CA  VAL A  37     -16.303 -11.491   2.850  1.00  0.00           C  
ATOM    478  C   VAL A  37     -15.921 -12.621   3.808  1.00  0.00           C  
ATOM    479  O   VAL A  37     -16.615 -12.866   4.793  1.00  0.00           O  
ATOM    480  CB  VAL A  37     -17.072 -11.982   1.622  1.00  0.00           C  
ATOM    481  CG1 VAL A  37     -17.347 -10.832   0.651  1.00  0.00           C  
ATOM    482  CG2 VAL A  37     -16.322 -13.120   0.925  1.00  0.00           C  
ATOM    483  H   VAL A  37     -14.451 -11.333   1.910  1.00  0.00           H  
ATOM    484  HA  VAL A  37     -16.935 -10.779   3.382  1.00  0.00           H  
ATOM    485  HB  VAL A  37     -18.032 -12.372   1.961  1.00  0.00           H  
ATOM    486 HG11 VAL A  37     -16.872  -9.923   1.021  1.00  0.00           H  
ATOM    487 HG12 VAL A  37     -16.944 -11.080  -0.330  1.00  0.00           H  
ATOM    488 HG13 VAL A  37     -18.423 -10.673   0.573  1.00  0.00           H  
ATOM    489 HG21 VAL A  37     -16.129 -13.919   1.641  1.00  0.00           H  
ATOM    490 HG22 VAL A  37     -16.929 -13.506   0.105  1.00  0.00           H  
ATOM    491 HG23 VAL A  37     -15.377 -12.746   0.533  1.00  0.00           H  
ATOM    492  N   PHE A  38     -14.817 -13.280   3.485  1.00  0.00           N  
ATOM    493  CA  PHE A  38     -14.334 -14.378   4.304  1.00  0.00           C  
ATOM    494  C   PHE A  38     -13.130 -13.948   5.144  1.00  0.00           C  
ATOM    495  O   PHE A  38     -12.250 -13.240   4.657  1.00  0.00           O  
ATOM    496  CB  PHE A  38     -13.902 -15.493   3.349  1.00  0.00           C  
ATOM    497  CG  PHE A  38     -15.020 -16.475   2.993  1.00  0.00           C  
ATOM    498  CD1 PHE A  38     -15.507 -17.322   3.939  1.00  0.00           C  
ATOM    499  CD2 PHE A  38     -15.526 -16.502   1.731  1.00  0.00           C  
ATOM    500  CE1 PHE A  38     -16.544 -18.234   3.609  1.00  0.00           C  
ATOM    501  CE2 PHE A  38     -16.563 -17.414   1.401  1.00  0.00           C  
ATOM    502  CZ  PHE A  38     -17.050 -18.261   2.347  1.00  0.00           C  
ATOM    503  H   PHE A  38     -14.258 -13.074   2.682  1.00  0.00           H  
ATOM    504  HA  PHE A  38     -15.150 -14.672   4.965  1.00  0.00           H  
ATOM    505  HB2 PHE A  38     -13.522 -15.043   2.432  1.00  0.00           H  
ATOM    506  HB3 PHE A  38     -13.077 -16.044   3.800  1.00  0.00           H  
ATOM    507  HD1 PHE A  38     -15.102 -17.301   4.951  1.00  0.00           H  
ATOM    508  HD2 PHE A  38     -15.135 -15.823   0.973  1.00  0.00           H  
ATOM    509  HE1 PHE A  38     -16.935 -18.913   4.368  1.00  0.00           H  
ATOM    510  HE2 PHE A  38     -16.968 -17.436   0.390  1.00  0.00           H  
ATOM    511  HZ  PHE A  38     -17.846 -18.961   2.094  1.00  0.00           H  
ATOM    512  N   ALA A  39     -13.131 -14.392   6.393  1.00  0.00           N  
ATOM    513  CA  ALA A  39     -12.050 -14.062   7.305  1.00  0.00           C  
ATOM    514  C   ALA A  39     -12.257 -14.806   8.626  1.00  0.00           C  
ATOM    515  O   ALA A  39     -13.030 -15.761   8.690  1.00  0.00           O  
ATOM    516  CB  ALA A  39     -11.987 -12.545   7.494  1.00  0.00           C  
ATOM    517  H   ALA A  39     -13.851 -14.967   6.781  1.00  0.00           H  
ATOM    518  HA  ALA A  39     -11.118 -14.398   6.851  1.00  0.00           H  
ATOM    519  HB1 ALA A  39     -11.085 -12.285   8.048  1.00  0.00           H  
ATOM    520  HB2 ALA A  39     -11.967 -12.058   6.519  1.00  0.00           H  
ATOM    521  HB3 ALA A  39     -12.863 -12.211   8.050  1.00  0.00           H  
ATOM    522  N   THR A  40     -11.554 -14.340   9.648  1.00  0.00           N  
ATOM    523  CA  THR A  40     -11.651 -14.949  10.963  1.00  0.00           C  
ATOM    524  C   THR A  40     -11.969 -13.889  12.020  1.00  0.00           C  
ATOM    525  O   THR A  40     -13.110 -13.772  12.464  1.00  0.00           O  
ATOM    526  CB  THR A  40     -10.348 -15.704  11.232  1.00  0.00           C  
ATOM    527  OG1 THR A  40     -10.511 -16.937  10.535  1.00  0.00           O  
ATOM    528  CG2 THR A  40     -10.204 -16.121  12.697  1.00  0.00           C  
ATOM    529  H   THR A  40     -10.928 -13.563   9.587  1.00  0.00           H  
ATOM    530  HA  THR A  40     -12.484 -15.652  10.955  1.00  0.00           H  
ATOM    531  HB  THR A  40      -9.486 -15.121  10.907  1.00  0.00           H  
ATOM    532  HG1 THR A  40     -10.542 -16.771   9.550  1.00  0.00           H  
ATOM    533 HG21 THR A  40     -10.983 -16.842  12.948  1.00  0.00           H  
ATOM    534 HG22 THR A  40      -9.225 -16.574  12.852  1.00  0.00           H  
ATOM    535 HG23 THR A  40     -10.303 -15.243  13.336  1.00  0.00           H  
ATOM    536  N   GLU A  41     -10.939 -13.143  12.391  1.00  0.00           N  
ATOM    537  CA  GLU A  41     -11.094 -12.097  13.388  1.00  0.00           C  
ATOM    538  C   GLU A  41     -11.171 -10.727  12.711  1.00  0.00           C  
ATOM    539  O   GLU A  41     -11.874  -9.836  13.183  1.00  0.00           O  
ATOM    540  CB  GLU A  41      -9.956 -12.140  14.410  1.00  0.00           C  
ATOM    541  CG  GLU A  41     -10.302 -11.315  15.651  1.00  0.00           C  
ATOM    542  CD  GLU A  41      -9.169 -10.348  15.999  1.00  0.00           C  
ATOM    543  OE1 GLU A  41      -8.004 -10.796  15.949  1.00  0.00           O  
ATOM    544  OE2 GLU A  41      -9.495  -9.181  16.309  1.00  0.00           O  
ATOM    545  H   GLU A  41     -10.014 -13.245  12.025  1.00  0.00           H  
ATOM    546  HA  GLU A  41     -12.035 -12.314  13.892  1.00  0.00           H  
ATOM    547  HB2 GLU A  41      -9.761 -13.173  14.698  1.00  0.00           H  
ATOM    548  HB3 GLU A  41      -9.041 -11.757  13.958  1.00  0.00           H  
ATOM    549  HG2 GLU A  41     -11.222 -10.756  15.475  1.00  0.00           H  
ATOM    550  HG3 GLU A  41     -10.489 -11.980  16.494  1.00  0.00           H  
ATOM    551  N   THR A  42     -10.437 -10.602  11.614  1.00  0.00           N  
ATOM    552  CA  THR A  42     -10.414  -9.356  10.867  1.00  0.00           C  
ATOM    553  C   THR A  42     -10.765  -9.607   9.400  1.00  0.00           C  
ATOM    554  O   THR A  42     -11.719 -10.322   9.100  1.00  0.00           O  
ATOM    555  CB  THR A  42      -9.039  -8.714  11.062  1.00  0.00           C  
ATOM    556  OG1 THR A  42      -8.153  -9.563  10.337  1.00  0.00           O  
ATOM    557  CG2 THR A  42      -8.547  -8.811  12.508  1.00  0.00           C  
ATOM    558  H   THR A  42      -9.868 -11.332  11.236  1.00  0.00           H  
ATOM    559  HA  THR A  42     -11.183  -8.698  11.272  1.00  0.00           H  
ATOM    560  HB  THR A  42      -9.040  -7.679  10.720  1.00  0.00           H  
ATOM    561  HG1 THR A  42      -8.183 -10.489  10.712  1.00  0.00           H  
ATOM    562 HG21 THR A  42      -9.331  -9.240  13.131  1.00  0.00           H  
ATOM    563 HG22 THR A  42      -7.662  -9.446  12.549  1.00  0.00           H  
ATOM    564 HG23 THR A  42      -8.296  -7.815  12.873  1.00  0.00           H  
ATOM    565  N   LEU A  43      -9.974  -9.004   8.524  1.00  0.00           N  
ATOM    566  CA  LEU A  43     -10.189  -9.154   7.095  1.00  0.00           C  
ATOM    567  C   LEU A  43      -9.316 -10.295   6.568  1.00  0.00           C  
ATOM    568  O   LEU A  43      -9.183 -10.471   5.358  1.00  0.00           O  
ATOM    569  CB  LEU A  43      -9.960  -7.822   6.376  1.00  0.00           C  
ATOM    570  CG  LEU A  43     -10.504  -6.578   7.081  1.00  0.00           C  
ATOM    571  CD1 LEU A  43      -9.975  -5.301   6.425  1.00  0.00           C  
ATOM    572  CD2 LEU A  43     -12.033  -6.603   7.135  1.00  0.00           C  
ATOM    573  H   LEU A  43      -9.200  -8.424   8.776  1.00  0.00           H  
ATOM    574  HA  LEU A  43     -11.235  -9.423   6.948  1.00  0.00           H  
ATOM    575  HB2 LEU A  43      -8.888  -7.692   6.228  1.00  0.00           H  
ATOM    576  HB3 LEU A  43     -10.414  -7.883   5.387  1.00  0.00           H  
ATOM    577  HG  LEU A  43     -10.145  -6.584   8.110  1.00  0.00           H  
ATOM    578 HD11 LEU A  43     -10.342  -5.240   5.400  1.00  0.00           H  
ATOM    579 HD12 LEU A  43     -10.320  -4.434   6.987  1.00  0.00           H  
ATOM    580 HD13 LEU A  43      -8.885  -5.320   6.419  1.00  0.00           H  
ATOM    581 HD21 LEU A  43     -12.435  -6.387   6.145  1.00  0.00           H  
ATOM    582 HD22 LEU A  43     -12.369  -7.589   7.457  1.00  0.00           H  
ATOM    583 HD23 LEU A  43     -12.384  -5.851   7.842  1.00  0.00           H  
ATOM    584  N   SER A  44      -8.745 -11.040   7.503  1.00  0.00           N  
ATOM    585  CA  SER A  44      -7.889 -12.159   7.148  1.00  0.00           C  
ATOM    586  C   SER A  44      -7.031 -11.797   5.934  1.00  0.00           C  
ATOM    587  O   SER A  44      -6.717 -12.658   5.113  1.00  0.00           O  
ATOM    588  CB  SER A  44      -8.714 -13.414   6.860  1.00  0.00           C  
ATOM    589  OG  SER A  44      -7.912 -14.592   6.857  1.00  0.00           O  
ATOM    590  H   SER A  44      -8.859 -10.889   8.485  1.00  0.00           H  
ATOM    591  HA  SER A  44      -7.261 -12.330   8.023  1.00  0.00           H  
ATOM    592  HB2 SER A  44      -9.499 -13.512   7.611  1.00  0.00           H  
ATOM    593  HB3 SER A  44      -9.208 -13.310   5.895  1.00  0.00           H  
ATOM    594  HG  SER A  44      -7.676 -14.843   5.919  1.00  0.00           H  
ATOM    595  N   SER A  45      -6.677 -10.523   5.858  1.00  0.00           N  
ATOM    596  CA  SER A  45      -5.862 -10.037   4.758  1.00  0.00           C  
ATOM    597  C   SER A  45      -5.563  -8.548   4.945  1.00  0.00           C  
ATOM    598  O   SER A  45      -6.288  -7.850   5.652  1.00  0.00           O  
ATOM    599  CB  SER A  45      -6.553 -10.274   3.414  1.00  0.00           C  
ATOM    600  OG  SER A  45      -7.360  -9.165   3.025  1.00  0.00           O  
ATOM    601  H   SER A  45      -6.937  -9.829   6.530  1.00  0.00           H  
ATOM    602  HA  SER A  45      -4.942 -10.620   4.800  1.00  0.00           H  
ATOM    603  HB2 SER A  45      -5.801 -10.461   2.647  1.00  0.00           H  
ATOM    604  HB3 SER A  45      -7.173 -11.169   3.477  1.00  0.00           H  
ATOM    605  HG  SER A  45      -8.242  -9.203   3.495  1.00  0.00           H  
ATOM    606  N   PRO A  46      -4.465  -8.095   4.283  1.00  0.00           N  
ATOM    607  CA  PRO A  46      -4.061  -6.702   4.371  1.00  0.00           C  
ATOM    608  C   PRO A  46      -4.978  -5.811   3.530  1.00  0.00           C  
ATOM    609  O   PRO A  46      -5.507  -6.247   2.508  1.00  0.00           O  
ATOM    610  CB  PRO A  46      -2.617  -6.680   3.898  1.00  0.00           C  
ATOM    611  CG  PRO A  46      -2.411  -7.975   3.127  1.00  0.00           C  
ATOM    612  CD  PRO A  46      -3.582  -8.893   3.438  1.00  0.00           C  
ATOM    613  HA  PRO A  46      -4.148  -6.373   5.311  1.00  0.00           H  
ATOM    614  HB2 PRO A  46      -2.426  -5.814   3.264  1.00  0.00           H  
ATOM    615  HB3 PRO A  46      -1.930  -6.615   4.742  1.00  0.00           H  
ATOM    616  HG2 PRO A  46      -2.355  -7.777   2.057  1.00  0.00           H  
ATOM    617  HG3 PRO A  46      -1.471  -8.445   3.415  1.00  0.00           H  
ATOM    618  HD2 PRO A  46      -4.088  -9.211   2.526  1.00  0.00           H  
ATOM    619  HD3 PRO A  46      -3.252  -9.796   3.951  1.00  0.00           H  
ATOM    620  N   PRO A  47      -5.143  -4.547   4.003  1.00  0.00           N  
ATOM    621  CA  PRO A  47      -5.988  -3.591   3.307  1.00  0.00           C  
ATOM    622  C   PRO A  47      -5.297  -3.066   2.046  1.00  0.00           C  
ATOM    623  O   PRO A  47      -4.359  -2.275   2.132  1.00  0.00           O  
ATOM    624  CB  PRO A  47      -6.272  -2.501   4.326  1.00  0.00           C  
ATOM    625  CG  PRO A  47      -5.205  -2.646   5.400  1.00  0.00           C  
ATOM    626  CD  PRO A  47      -4.533  -3.996   5.209  1.00  0.00           C  
ATOM    627  HA  PRO A  47      -6.828  -4.034   2.994  1.00  0.00           H  
ATOM    628  HB2 PRO A  47      -6.229  -1.514   3.865  1.00  0.00           H  
ATOM    629  HB3 PRO A  47      -7.270  -2.612   4.750  1.00  0.00           H  
ATOM    630  HG2 PRO A  47      -4.474  -1.841   5.323  1.00  0.00           H  
ATOM    631  HG3 PRO A  47      -5.651  -2.578   6.392  1.00  0.00           H  
ATOM    632  HD2 PRO A  47      -3.455  -3.888   5.094  1.00  0.00           H  
ATOM    633  HD3 PRO A  47      -4.698  -4.645   6.069  1.00  0.00           H  
ATOM    634  N   LEU A  48      -5.788  -3.528   0.905  1.00  0.00           N  
ATOM    635  CA  LEU A  48      -5.230  -3.115  -0.371  1.00  0.00           C  
ATOM    636  C   LEU A  48      -5.957  -1.861  -0.859  1.00  0.00           C  
ATOM    637  O   LEU A  48      -7.145  -1.685  -0.593  1.00  0.00           O  
ATOM    638  CB  LEU A  48      -5.263  -4.273  -1.370  1.00  0.00           C  
ATOM    639  CG  LEU A  48      -4.977  -5.663  -0.797  1.00  0.00           C  
ATOM    640  CD1 LEU A  48      -5.817  -6.730  -1.501  1.00  0.00           C  
ATOM    641  CD2 LEU A  48      -3.482  -5.982  -0.851  1.00  0.00           C  
ATOM    642  H   LEU A  48      -6.551  -4.172   0.844  1.00  0.00           H  
ATOM    643  HA  LEU A  48      -4.182  -2.864  -0.204  1.00  0.00           H  
ATOM    644  HB2 LEU A  48      -6.245  -4.292  -1.842  1.00  0.00           H  
ATOM    645  HB3 LEU A  48      -4.535  -4.070  -2.156  1.00  0.00           H  
ATOM    646  HG  LEU A  48      -5.269  -5.665   0.254  1.00  0.00           H  
ATOM    647 HD11 LEU A  48      -5.380  -7.712  -1.323  1.00  0.00           H  
ATOM    648 HD12 LEU A  48      -6.835  -6.708  -1.110  1.00  0.00           H  
ATOM    649 HD13 LEU A  48      -5.836  -6.529  -2.572  1.00  0.00           H  
ATOM    650 HD21 LEU A  48      -2.932  -5.247  -0.263  1.00  0.00           H  
ATOM    651 HD22 LEU A  48      -3.308  -6.977  -0.443  1.00  0.00           H  
ATOM    652 HD23 LEU A  48      -3.141  -5.949  -1.886  1.00  0.00           H  
ATOM    653  N   ILE A  49      -5.214  -1.021  -1.564  1.00  0.00           N  
ATOM    654  CA  ILE A  49      -5.773   0.212  -2.092  1.00  0.00           C  
ATOM    655  C   ILE A  49      -6.898  -0.122  -3.073  1.00  0.00           C  
ATOM    656  O   ILE A  49      -6.640  -0.558  -4.194  1.00  0.00           O  
ATOM    657  CB  ILE A  49      -4.671   1.086  -2.694  1.00  0.00           C  
ATOM    658  CG1 ILE A  49      -3.876   1.798  -1.598  1.00  0.00           C  
ATOM    659  CG2 ILE A  49      -5.247   2.069  -3.714  1.00  0.00           C  
ATOM    660  CD1 ILE A  49      -2.696   2.572  -2.191  1.00  0.00           C  
ATOM    661  H   ILE A  49      -4.248  -1.171  -1.776  1.00  0.00           H  
ATOM    662  HA  ILE A  49      -6.199   0.763  -1.253  1.00  0.00           H  
ATOM    663  HB  ILE A  49      -3.976   0.439  -3.228  1.00  0.00           H  
ATOM    664 HG12 ILE A  49      -4.528   2.482  -1.056  1.00  0.00           H  
ATOM    665 HG13 ILE A  49      -3.510   1.067  -0.876  1.00  0.00           H  
ATOM    666 HG21 ILE A  49      -6.151   2.525  -3.310  1.00  0.00           H  
ATOM    667 HG22 ILE A  49      -4.512   2.846  -3.926  1.00  0.00           H  
ATOM    668 HG23 ILE A  49      -5.490   1.538  -4.635  1.00  0.00           H  
ATOM    669 HD11 ILE A  49      -2.879   3.642  -2.095  1.00  0.00           H  
ATOM    670 HD12 ILE A  49      -1.784   2.310  -1.656  1.00  0.00           H  
ATOM    671 HD13 ILE A  49      -2.586   2.315  -3.245  1.00  0.00           H  
ATOM    672  N   SER A  50      -8.123   0.094  -2.616  1.00  0.00           N  
ATOM    673  CA  SER A  50      -9.288  -0.179  -3.440  1.00  0.00           C  
ATOM    674  C   SER A  50      -9.314   0.769  -4.641  1.00  0.00           C  
ATOM    675  O   SER A  50      -9.387   0.324  -5.786  1.00  0.00           O  
ATOM    676  CB  SER A  50     -10.579  -0.045  -2.630  1.00  0.00           C  
ATOM    677  OG  SER A  50     -11.732   0.005  -3.467  1.00  0.00           O  
ATOM    678  H   SER A  50      -8.324   0.448  -1.703  1.00  0.00           H  
ATOM    679  HA  SER A  50      -9.173  -1.212  -3.770  1.00  0.00           H  
ATOM    680  HB2 SER A  50     -10.666  -0.887  -1.944  1.00  0.00           H  
ATOM    681  HB3 SER A  50     -10.533   0.858  -2.022  1.00  0.00           H  
ATOM    682  HG  SER A  50     -11.648   0.759  -4.119  1.00  0.00           H  
ATOM    683  N   TYR A  51      -9.252   2.057  -4.339  1.00  0.00           N  
ATOM    684  CA  TYR A  51      -9.267   3.071  -5.379  1.00  0.00           C  
ATOM    685  C   TYR A  51      -8.337   4.234  -5.025  1.00  0.00           C  
ATOM    686  O   TYR A  51      -7.965   4.405  -3.865  1.00  0.00           O  
ATOM    687  CB  TYR A  51     -10.706   3.587  -5.444  1.00  0.00           C  
ATOM    688  CG  TYR A  51     -10.916   4.720  -6.451  1.00  0.00           C  
ATOM    689  CD1 TYR A  51     -10.986   4.440  -7.800  1.00  0.00           C  
ATOM    690  CD2 TYR A  51     -11.035   6.022  -6.009  1.00  0.00           C  
ATOM    691  CE1 TYR A  51     -11.184   5.506  -8.748  1.00  0.00           C  
ATOM    692  CE2 TYR A  51     -11.233   7.088  -6.956  1.00  0.00           C  
ATOM    693  CZ  TYR A  51     -11.298   6.778  -8.279  1.00  0.00           C  
ATOM    694  OH  TYR A  51     -11.484   7.785  -9.174  1.00  0.00           O  
ATOM    695  H   TYR A  51      -9.192   2.410  -3.405  1.00  0.00           H  
ATOM    696  HA  TYR A  51      -8.923   2.609  -6.304  1.00  0.00           H  
ATOM    697  HB2 TYR A  51     -11.367   2.759  -5.702  1.00  0.00           H  
ATOM    698  HB3 TYR A  51     -11.002   3.935  -4.454  1.00  0.00           H  
ATOM    699  HD1 TYR A  51     -10.892   3.411  -8.149  1.00  0.00           H  
ATOM    700  HD2 TYR A  51     -10.980   6.243  -4.943  1.00  0.00           H  
ATOM    701  HE1 TYR A  51     -11.241   5.299  -9.816  1.00  0.00           H  
ATOM    702  HE2 TYR A  51     -11.329   8.121  -6.621  1.00  0.00           H  
ATOM    703  HH  TYR A  51     -11.351   8.669  -8.726  1.00  0.00           H  
ATOM    704  N   ILE A  52      -7.988   5.002  -6.046  1.00  0.00           N  
ATOM    705  CA  ILE A  52      -7.109   6.143  -5.858  1.00  0.00           C  
ATOM    706  C   ILE A  52      -7.665   7.343  -6.627  1.00  0.00           C  
ATOM    707  O   ILE A  52      -7.590   7.387  -7.854  1.00  0.00           O  
ATOM    708  CB  ILE A  52      -5.672   5.781  -6.239  1.00  0.00           C  
ATOM    709  CG1 ILE A  52      -5.136   4.657  -5.350  1.00  0.00           C  
ATOM    710  CG2 ILE A  52      -4.769   7.016  -6.209  1.00  0.00           C  
ATOM    711  CD1 ILE A  52      -4.059   3.849  -6.077  1.00  0.00           C  
ATOM    712  H   ILE A  52      -8.295   4.856  -6.987  1.00  0.00           H  
ATOM    713  HA  ILE A  52      -7.109   6.384  -4.795  1.00  0.00           H  
ATOM    714  HB  ILE A  52      -5.674   5.409  -7.263  1.00  0.00           H  
ATOM    715 HG12 ILE A  52      -4.722   5.079  -4.434  1.00  0.00           H  
ATOM    716 HG13 ILE A  52      -5.953   3.999  -5.057  1.00  0.00           H  
ATOM    717 HG21 ILE A  52      -4.655   7.358  -5.180  1.00  0.00           H  
ATOM    718 HG22 ILE A  52      -3.791   6.761  -6.617  1.00  0.00           H  
ATOM    719 HG23 ILE A  52      -5.217   7.809  -6.808  1.00  0.00           H  
ATOM    720 HD11 ILE A  52      -4.256   2.785  -5.950  1.00  0.00           H  
ATOM    721 HD12 ILE A  52      -4.073   4.098  -7.138  1.00  0.00           H  
ATOM    722 HD13 ILE A  52      -3.081   4.090  -5.660  1.00  0.00           H  
ATOM    723  N   GLU A  53      -8.211   8.287  -5.875  1.00  0.00           N  
ATOM    724  CA  GLU A  53      -8.780   9.484  -6.470  1.00  0.00           C  
ATOM    725  C   GLU A  53      -7.786  10.113  -7.449  1.00  0.00           C  
ATOM    726  O   GLU A  53      -6.576   9.947  -7.303  1.00  0.00           O  
ATOM    727  CB  GLU A  53      -9.199  10.486  -5.394  1.00  0.00           C  
ATOM    728  CG  GLU A  53     -10.719  10.502  -5.221  1.00  0.00           C  
ATOM    729  CD  GLU A  53     -11.204   9.239  -4.507  1.00  0.00           C  
ATOM    730  OE1 GLU A  53     -10.346   8.572  -3.888  1.00  0.00           O  
ATOM    731  OE2 GLU A  53     -12.421   8.967  -4.596  1.00  0.00           O  
ATOM    732  H   GLU A  53      -8.269   8.243  -4.877  1.00  0.00           H  
ATOM    733  HA  GLU A  53      -9.666   9.146  -7.009  1.00  0.00           H  
ATOM    734  HB2 GLU A  53      -8.725  10.228  -4.447  1.00  0.00           H  
ATOM    735  HB3 GLU A  53      -8.850  11.483  -5.663  1.00  0.00           H  
ATOM    736  HG2 GLU A  53     -11.015  11.383  -4.650  1.00  0.00           H  
ATOM    737  HG3 GLU A  53     -11.199  10.579  -6.197  1.00  0.00           H  
ATOM    738  N   ALA A  54      -8.334  10.823  -8.424  1.00  0.00           N  
ATOM    739  CA  ALA A  54      -7.511  11.478  -9.426  1.00  0.00           C  
ATOM    740  C   ALA A  54      -7.130  12.876  -8.933  1.00  0.00           C  
ATOM    741  O   ALA A  54      -7.742  13.397  -8.002  1.00  0.00           O  
ATOM    742  CB  ALA A  54      -8.261  11.514 -10.759  1.00  0.00           C  
ATOM    743  H   ALA A  54      -9.319  10.953  -8.536  1.00  0.00           H  
ATOM    744  HA  ALA A  54      -6.604  10.886  -9.550  1.00  0.00           H  
ATOM    745  HB1 ALA A  54      -7.967  10.658 -11.365  1.00  0.00           H  
ATOM    746  HB2 ALA A  54      -9.334  11.476 -10.574  1.00  0.00           H  
ATOM    747  HB3 ALA A  54      -8.016  12.435 -11.289  1.00  0.00           H  
ATOM    748  N   ASP A  55      -6.122  13.442  -9.580  1.00  0.00           N  
ATOM    749  CA  ASP A  55      -5.653  14.769  -9.219  1.00  0.00           C  
ATOM    750  C   ASP A  55      -5.323  14.800  -7.726  1.00  0.00           C  
ATOM    751  O   ASP A  55      -5.268  15.869  -7.120  1.00  0.00           O  
ATOM    752  CB  ASP A  55      -6.727  15.825  -9.488  1.00  0.00           C  
ATOM    753  CG  ASP A  55      -6.268  17.274  -9.313  1.00  0.00           C  
ATOM    754  OD1 ASP A  55      -5.135  17.567  -9.752  1.00  0.00           O  
ATOM    755  OD2 ASP A  55      -7.059  18.056  -8.744  1.00  0.00           O  
ATOM    756  H   ASP A  55      -5.631  13.012 -10.337  1.00  0.00           H  
ATOM    757  HA  ASP A  55      -4.777  14.943  -9.844  1.00  0.00           H  
ATOM    758  HB2 ASP A  55      -7.095  15.697 -10.506  1.00  0.00           H  
ATOM    759  HB3 ASP A  55      -7.569  15.644  -8.819  1.00  0.00           H  
ATOM    760  N   SER A  56      -5.112  13.614  -7.174  1.00  0.00           N  
ATOM    761  CA  SER A  56      -4.788  13.491  -5.763  1.00  0.00           C  
ATOM    762  C   SER A  56      -3.292  13.221  -5.590  1.00  0.00           C  
ATOM    763  O   SER A  56      -2.602  12.891  -6.554  1.00  0.00           O  
ATOM    764  CB  SER A  56      -5.608  12.379  -5.105  1.00  0.00           C  
ATOM    765  OG  SER A  56      -4.843  11.191  -4.920  1.00  0.00           O  
ATOM    766  H   SER A  56      -5.158  12.749  -7.674  1.00  0.00           H  
ATOM    767  HA  SER A  56      -5.057  14.450  -5.321  1.00  0.00           H  
ATOM    768  HB2 SER A  56      -5.979  12.725  -4.140  1.00  0.00           H  
ATOM    769  HB3 SER A  56      -6.479  12.158  -5.721  1.00  0.00           H  
ATOM    770  HG  SER A  56      -5.394  10.390  -5.157  1.00  0.00           H  
ATOM    771  N   PRO A  57      -2.823  13.376  -4.324  1.00  0.00           N  
ATOM    772  CA  PRO A  57      -1.421  13.153  -4.012  1.00  0.00           C  
ATOM    773  C   PRO A  57      -1.097  11.658  -3.987  1.00  0.00           C  
ATOM    774  O   PRO A  57       0.065  11.269  -4.095  1.00  0.00           O  
ATOM    775  CB  PRO A  57      -1.203  13.830  -2.669  1.00  0.00           C  
ATOM    776  CG  PRO A  57      -2.586  14.004  -2.061  1.00  0.00           C  
ATOM    777  CD  PRO A  57      -3.611  13.766  -3.158  1.00  0.00           C  
ATOM    778  HA  PRO A  57      -0.840  13.546  -4.725  1.00  0.00           H  
ATOM    779  HB2 PRO A  57      -0.566  13.225  -2.025  1.00  0.00           H  
ATOM    780  HB3 PRO A  57      -0.707  14.793  -2.794  1.00  0.00           H  
ATOM    781  HG2 PRO A  57      -2.733  13.301  -1.242  1.00  0.00           H  
ATOM    782  HG3 PRO A  57      -2.697  15.006  -1.646  1.00  0.00           H  
ATOM    783  HD2 PRO A  57      -4.317  12.984  -2.878  1.00  0.00           H  
ATOM    784  HD3 PRO A  57      -4.194  14.665  -3.357  1.00  0.00           H  
ATOM    785  N   ALA A  58      -2.144  10.860  -3.843  1.00  0.00           N  
ATOM    786  CA  ALA A  58      -1.985   9.416  -3.802  1.00  0.00           C  
ATOM    787  C   ALA A  58      -1.696   8.899  -5.213  1.00  0.00           C  
ATOM    788  O   ALA A  58      -1.044   7.869  -5.379  1.00  0.00           O  
ATOM    789  CB  ALA A  58      -3.238   8.781  -3.195  1.00  0.00           C  
ATOM    790  H   ALA A  58      -3.086  11.184  -3.756  1.00  0.00           H  
ATOM    791  HA  ALA A  58      -1.133   9.194  -3.161  1.00  0.00           H  
ATOM    792  HB1 ALA A  58      -4.114   9.082  -3.770  1.00  0.00           H  
ATOM    793  HB2 ALA A  58      -3.143   7.696  -3.218  1.00  0.00           H  
ATOM    794  HB3 ALA A  58      -3.349   9.114  -2.163  1.00  0.00           H  
ATOM    795  N   GLU A  59      -2.195   9.637  -6.194  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -1.998   9.266  -7.584  1.00  0.00           C  
ATOM    797  C   GLU A  59      -0.814  10.034  -8.176  1.00  0.00           C  
ATOM    798  O   GLU A  59      -0.010   9.469  -8.916  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -3.269   9.505  -8.401  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -3.176   8.830  -9.771  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -3.338   7.314  -9.647  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -2.323   6.660  -9.324  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -4.472   6.843  -9.878  1.00  0.00           O  
ATOM    804  H   GLU A  59      -2.724  10.474  -6.050  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -1.777   8.199  -7.571  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      -4.132   9.118  -7.859  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      -3.428  10.576  -8.529  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      -3.948   9.229 -10.430  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      -2.215   9.061 -10.229  1.00  0.00           H  
ATOM    810  N   ARG A  60      -0.744  11.310  -7.827  1.00  0.00           N  
ATOM    811  CA  ARG A  60       0.329  12.161  -8.315  1.00  0.00           C  
ATOM    812  C   ARG A  60       1.667  11.423  -8.242  1.00  0.00           C  
ATOM    813  O   ARG A  60       2.358  11.283  -9.249  1.00  0.00           O  
ATOM    814  CB  ARG A  60       0.421  13.452  -7.499  1.00  0.00           C  
ATOM    815  CG  ARG A  60      -0.382  14.576  -8.158  1.00  0.00           C  
ATOM    816  CD  ARG A  60       0.494  15.807  -8.399  1.00  0.00           C  
ATOM    817  NE  ARG A  60      -0.199  16.751  -9.304  1.00  0.00           N  
ATOM    818  CZ  ARG A  60      -0.239  16.621 -10.637  1.00  0.00           C  
ATOM    819  NH1 ARG A  60       0.374  15.586 -11.228  1.00  0.00           N  
ATOM    820  NH2 ARG A  60      -0.891  17.526 -11.379  1.00  0.00           N  
ATOM    821  H   ARG A  60      -1.401  11.762  -7.225  1.00  0.00           H  
ATOM    822  HA  ARG A  60       0.060  12.385  -9.347  1.00  0.00           H  
ATOM    823  HB2 ARG A  60       0.047  13.277  -6.490  1.00  0.00           H  
ATOM    824  HB3 ARG A  60       1.464  13.753  -7.405  1.00  0.00           H  
ATOM    825  HG2 ARG A  60      -0.793  14.227  -9.105  1.00  0.00           H  
ATOM    826  HG3 ARG A  60      -1.227  14.844  -7.524  1.00  0.00           H  
ATOM    827  HD2 ARG A  60       0.716  16.297  -7.450  1.00  0.00           H  
ATOM    828  HD3 ARG A  60       1.447  15.506  -8.833  1.00  0.00           H  
ATOM    829  HE  ARG A  60      -0.666  17.536  -8.895  1.00  0.00           H  
ATOM    830 HH11 ARG A  60       0.860  14.910 -10.674  1.00  0.00           H  
ATOM    831 HH12 ARG A  60       0.344  15.489 -12.223  1.00  0.00           H  
ATOM    832 HH21 ARG A  60      -1.348  18.299 -10.938  1.00  0.00           H  
ATOM    833 HH22 ARG A  60      -0.921  17.430 -12.374  1.00  0.00           H  
ATOM    834  N   CYS A  61       1.992  10.970  -7.040  1.00  0.00           N  
ATOM    835  CA  CYS A  61       3.235  10.250  -6.822  1.00  0.00           C  
ATOM    836  C   CYS A  61       3.227   9.001  -7.705  1.00  0.00           C  
ATOM    837  O   CYS A  61       4.274   8.566  -8.181  1.00  0.00           O  
ATOM    838  CB  CYS A  61       3.437   9.905  -5.345  1.00  0.00           C  
ATOM    839  SG  CYS A  61       3.076  11.366  -4.305  1.00  0.00           S  
ATOM    840  H   CYS A  61       1.424  11.089  -6.225  1.00  0.00           H  
ATOM    841  HA  CYS A  61       4.042  10.924  -7.112  1.00  0.00           H  
ATOM    842  HB2 CYS A  61       2.785   9.078  -5.064  1.00  0.00           H  
ATOM    843  HB3 CYS A  61       4.462   9.573  -5.178  1.00  0.00           H  
ATOM    844  HG  CYS A  61       2.171  10.768  -3.535  1.00  0.00           H  
ATOM    845  N   GLY A  62       2.034   8.458  -7.896  1.00  0.00           N  
ATOM    846  CA  GLY A  62       1.875   7.267  -8.714  1.00  0.00           C  
ATOM    847  C   GLY A  62       2.651   6.089  -8.121  1.00  0.00           C  
ATOM    848  O   GLY A  62       2.894   5.095  -8.804  1.00  0.00           O  
ATOM    849  H   GLY A  62       1.186   8.818  -7.505  1.00  0.00           H  
ATOM    850  HA2 GLY A  62       0.819   7.011  -8.788  1.00  0.00           H  
ATOM    851  HA3 GLY A  62       2.227   7.467  -9.726  1.00  0.00           H  
ATOM    852  N   VAL A  63       3.019   6.239  -6.857  1.00  0.00           N  
ATOM    853  CA  VAL A  63       3.762   5.200  -6.165  1.00  0.00           C  
ATOM    854  C   VAL A  63       2.780   4.246  -5.482  1.00  0.00           C  
ATOM    855  O   VAL A  63       3.192   3.293  -4.821  1.00  0.00           O  
ATOM    856  CB  VAL A  63       4.759   5.830  -5.191  1.00  0.00           C  
ATOM    857  CG1 VAL A  63       5.824   6.634  -5.940  1.00  0.00           C  
ATOM    858  CG2 VAL A  63       4.041   6.700  -4.158  1.00  0.00           C  
ATOM    859  H   VAL A  63       2.817   7.051  -6.309  1.00  0.00           H  
ATOM    860  HA  VAL A  63       4.326   4.645  -6.914  1.00  0.00           H  
ATOM    861  HB  VAL A  63       5.262   5.023  -4.658  1.00  0.00           H  
ATOM    862 HG11 VAL A  63       6.264   7.370  -5.267  1.00  0.00           H  
ATOM    863 HG12 VAL A  63       6.601   5.960  -6.300  1.00  0.00           H  
ATOM    864 HG13 VAL A  63       5.364   7.145  -6.787  1.00  0.00           H  
ATOM    865 HG21 VAL A  63       4.450   6.500  -3.167  1.00  0.00           H  
ATOM    866 HG22 VAL A  63       4.186   7.752  -4.405  1.00  0.00           H  
ATOM    867 HG23 VAL A  63       2.976   6.468  -4.164  1.00  0.00           H  
ATOM    868  N   LEU A  64       1.500   4.535  -5.663  1.00  0.00           N  
ATOM    869  CA  LEU A  64       0.456   3.715  -5.072  1.00  0.00           C  
ATOM    870  C   LEU A  64      -0.419   3.132  -6.184  1.00  0.00           C  
ATOM    871  O   LEU A  64      -1.135   3.865  -6.864  1.00  0.00           O  
ATOM    872  CB  LEU A  64      -0.327   4.514  -4.029  1.00  0.00           C  
ATOM    873  CG  LEU A  64       0.509   5.214  -2.955  1.00  0.00           C  
ATOM    874  CD1 LEU A  64      -0.072   6.589  -2.619  1.00  0.00           C  
ATOM    875  CD2 LEU A  64       0.654   4.334  -1.712  1.00  0.00           C  
ATOM    876  H   LEU A  64       1.173   5.312  -6.202  1.00  0.00           H  
ATOM    877  HA  LEU A  64       0.944   2.892  -4.549  1.00  0.00           H  
ATOM    878  HB2 LEU A  64      -0.921   5.267  -4.547  1.00  0.00           H  
ATOM    879  HB3 LEU A  64      -1.027   3.840  -3.534  1.00  0.00           H  
ATOM    880  HG  LEU A  64       1.510   5.377  -3.353  1.00  0.00           H  
ATOM    881 HD11 LEU A  64       0.685   7.355  -2.790  1.00  0.00           H  
ATOM    882 HD12 LEU A  64      -0.936   6.784  -3.253  1.00  0.00           H  
ATOM    883 HD13 LEU A  64      -0.377   6.609  -1.572  1.00  0.00           H  
ATOM    884 HD21 LEU A  64      -0.181   4.518  -1.037  1.00  0.00           H  
ATOM    885 HD22 LEU A  64       0.657   3.285  -2.009  1.00  0.00           H  
ATOM    886 HD23 LEU A  64       1.590   4.571  -1.206  1.00  0.00           H  
ATOM    887  N   GLN A  65      -0.333   1.818  -6.334  1.00  0.00           N  
ATOM    888  CA  GLN A  65      -1.108   1.129  -7.351  1.00  0.00           C  
ATOM    889  C   GLN A  65      -2.426   0.623  -6.761  1.00  0.00           C  
ATOM    890  O   GLN A  65      -2.512   0.354  -5.564  1.00  0.00           O  
ATOM    891  CB  GLN A  65      -0.306  -0.020  -7.967  1.00  0.00           C  
ATOM    892  CG  GLN A  65      -0.992  -0.554  -9.225  1.00  0.00           C  
ATOM    893  CD  GLN A  65       0.023  -0.783 -10.348  1.00  0.00           C  
ATOM    894  OE1 GLN A  65       1.193  -0.453 -10.239  1.00  0.00           O  
ATOM    895  NE2 GLN A  65      -0.488  -1.364 -11.429  1.00  0.00           N  
ATOM    896  H   GLN A  65       0.252   1.229  -5.776  1.00  0.00           H  
ATOM    897  HA  GLN A  65      -1.309   1.876  -8.118  1.00  0.00           H  
ATOM    898  HB2 GLN A  65       0.698   0.325  -8.214  1.00  0.00           H  
ATOM    899  HB3 GLN A  65      -0.197  -0.823  -7.238  1.00  0.00           H  
ATOM    900  HG2 GLN A  65      -1.503  -1.489  -8.996  1.00  0.00           H  
ATOM    901  HG3 GLN A  65      -1.753   0.152  -9.557  1.00  0.00           H  
ATOM    902 HE21 GLN A  65      -1.457  -1.609 -11.454  1.00  0.00           H  
ATOM    903 HE22 GLN A  65       0.097  -1.555 -12.217  1.00  0.00           H  
ATOM    904  N   ILE A  66      -3.420   0.508  -7.630  1.00  0.00           N  
ATOM    905  CA  ILE A  66      -4.730   0.038  -7.210  1.00  0.00           C  
ATOM    906  C   ILE A  66      -4.623  -1.419  -6.757  1.00  0.00           C  
ATOM    907  O   ILE A  66      -4.566  -2.328  -7.584  1.00  0.00           O  
ATOM    908  CB  ILE A  66      -5.760   0.264  -8.318  1.00  0.00           C  
ATOM    909  CG1 ILE A  66      -6.022   1.757  -8.528  1.00  0.00           C  
ATOM    910  CG2 ILE A  66      -7.049  -0.509  -8.034  1.00  0.00           C  
ATOM    911  CD1 ILE A  66      -6.835   2.339  -7.370  1.00  0.00           C  
ATOM    912  H   ILE A  66      -3.342   0.728  -8.602  1.00  0.00           H  
ATOM    913  HA  ILE A  66      -5.036   0.644  -6.357  1.00  0.00           H  
ATOM    914  HB  ILE A  66      -5.350  -0.125  -9.250  1.00  0.00           H  
ATOM    915 HG12 ILE A  66      -5.073   2.287  -8.614  1.00  0.00           H  
ATOM    916 HG13 ILE A  66      -6.557   1.908  -9.466  1.00  0.00           H  
ATOM    917 HG21 ILE A  66      -7.899   0.171  -8.081  1.00  0.00           H  
ATOM    918 HG22 ILE A  66      -7.173  -1.296  -8.778  1.00  0.00           H  
ATOM    919 HG23 ILE A  66      -6.994  -0.954  -7.041  1.00  0.00           H  
ATOM    920 HD11 ILE A  66      -7.639   2.959  -7.767  1.00  0.00           H  
ATOM    921 HD12 ILE A  66      -7.259   1.527  -6.780  1.00  0.00           H  
ATOM    922 HD13 ILE A  66      -6.185   2.946  -6.740  1.00  0.00           H  
ATOM    923  N   GLY A  67      -4.600  -1.597  -5.444  1.00  0.00           N  
ATOM    924  CA  GLY A  67      -4.502  -2.928  -4.871  1.00  0.00           C  
ATOM    925  C   GLY A  67      -3.119  -3.161  -4.259  1.00  0.00           C  
ATOM    926  O   GLY A  67      -2.614  -4.283  -4.266  1.00  0.00           O  
ATOM    927  H   GLY A  67      -4.648  -0.852  -4.778  1.00  0.00           H  
ATOM    928  HA2 GLY A  67      -5.268  -3.056  -4.105  1.00  0.00           H  
ATOM    929  HA3 GLY A  67      -4.694  -3.675  -5.641  1.00  0.00           H  
ATOM    930  N   ASP A  68      -2.545  -2.083  -3.746  1.00  0.00           N  
ATOM    931  CA  ASP A  68      -1.230  -2.156  -3.132  1.00  0.00           C  
ATOM    932  C   ASP A  68      -1.251  -3.200  -2.014  1.00  0.00           C  
ATOM    933  O   ASP A  68      -2.206  -3.967  -1.893  1.00  0.00           O  
ATOM    934  CB  ASP A  68      -0.834  -0.813  -2.516  1.00  0.00           C  
ATOM    935  CG  ASP A  68      -1.653  -0.395  -1.294  1.00  0.00           C  
ATOM    936  OD1 ASP A  68      -2.743  -0.980  -1.114  1.00  0.00           O  
ATOM    937  OD2 ASP A  68      -1.171   0.500  -0.567  1.00  0.00           O  
ATOM    938  H   ASP A  68      -2.962  -1.174  -3.744  1.00  0.00           H  
ATOM    939  HA  ASP A  68      -0.551  -2.425  -3.941  1.00  0.00           H  
ATOM    940  HB2 ASP A  68       0.218  -0.856  -2.233  1.00  0.00           H  
ATOM    941  HB3 ASP A  68      -0.927  -0.039  -3.279  1.00  0.00           H  
ATOM    942  N   ARG A  69      -0.187  -3.197  -1.224  1.00  0.00           N  
ATOM    943  CA  ARG A  69      -0.071  -4.134  -0.120  1.00  0.00           C  
ATOM    944  C   ARG A  69       0.378  -3.407   1.149  1.00  0.00           C  
ATOM    945  O   ARG A  69       1.365  -3.793   1.773  1.00  0.00           O  
ATOM    946  CB  ARG A  69       0.929  -5.246  -0.444  1.00  0.00           C  
ATOM    947  CG  ARG A  69       2.034  -4.736  -1.371  1.00  0.00           C  
ATOM    948  CD  ARG A  69       1.579  -4.761  -2.832  1.00  0.00           C  
ATOM    949  NE  ARG A  69       2.695  -5.191  -3.703  1.00  0.00           N  
ATOM    950  CZ  ARG A  69       3.637  -4.366  -4.179  1.00  0.00           C  
ATOM    951  NH1 ARG A  69       3.604  -3.062  -3.872  1.00  0.00           N  
ATOM    952  NH2 ARG A  69       4.613  -4.845  -4.963  1.00  0.00           N  
ATOM    953  H   ARG A  69       0.585  -2.570  -1.329  1.00  0.00           H  
ATOM    954  HA  ARG A  69      -1.072  -4.550  -0.001  1.00  0.00           H  
ATOM    955  HB2 ARG A  69       1.369  -5.624   0.479  1.00  0.00           H  
ATOM    956  HB3 ARG A  69       0.411  -6.081  -0.915  1.00  0.00           H  
ATOM    957  HG2 ARG A  69       2.310  -3.720  -1.090  1.00  0.00           H  
ATOM    958  HG3 ARG A  69       2.925  -5.352  -1.254  1.00  0.00           H  
ATOM    959  HD2 ARG A  69       0.734  -5.440  -2.946  1.00  0.00           H  
ATOM    960  HD3 ARG A  69       1.234  -3.771  -3.131  1.00  0.00           H  
ATOM    961  HE  ARG A  69       2.750  -6.158  -3.951  1.00  0.00           H  
ATOM    962 HH11 ARG A  69       2.875  -2.705  -3.287  1.00  0.00           H  
ATOM    963 HH12 ARG A  69       4.307  -2.446  -4.228  1.00  0.00           H  
ATOM    964 HH21 ARG A  69       4.638  -5.818  -5.192  1.00  0.00           H  
ATOM    965 HH22 ARG A  69       5.316  -4.229  -5.318  1.00  0.00           H  
ATOM    966  N   VAL A  70      -0.369  -2.368   1.493  1.00  0.00           N  
ATOM    967  CA  VAL A  70      -0.060  -1.583   2.676  1.00  0.00           C  
ATOM    968  C   VAL A  70       0.313  -2.524   3.823  1.00  0.00           C  
ATOM    969  O   VAL A  70      -0.503  -3.336   4.255  1.00  0.00           O  
ATOM    970  CB  VAL A  70      -1.235  -0.663   3.015  1.00  0.00           C  
ATOM    971  CG1 VAL A  70      -2.359  -1.441   3.702  1.00  0.00           C  
ATOM    972  CG2 VAL A  70      -0.777   0.516   3.876  1.00  0.00           C  
ATOM    973  H   VAL A  70      -1.170  -2.061   0.979  1.00  0.00           H  
ATOM    974  HA  VAL A  70       0.801  -0.958   2.440  1.00  0.00           H  
ATOM    975  HB  VAL A  70      -1.627  -0.262   2.080  1.00  0.00           H  
ATOM    976 HG11 VAL A  70      -2.457  -2.423   3.240  1.00  0.00           H  
ATOM    977 HG12 VAL A  70      -2.125  -1.559   4.760  1.00  0.00           H  
ATOM    978 HG13 VAL A  70      -3.296  -0.894   3.596  1.00  0.00           H  
ATOM    979 HG21 VAL A  70      -1.416   0.593   4.755  1.00  0.00           H  
ATOM    980 HG22 VAL A  70       0.255   0.357   4.190  1.00  0.00           H  
ATOM    981 HG23 VAL A  70      -0.843   1.436   3.297  1.00  0.00           H  
ATOM    982  N   MET A  71       1.548  -2.383   4.284  1.00  0.00           N  
ATOM    983  CA  MET A  71       2.039  -3.210   5.373  1.00  0.00           C  
ATOM    984  C   MET A  71       1.844  -2.514   6.721  1.00  0.00           C  
ATOM    985  O   MET A  71       1.904  -3.155   7.769  1.00  0.00           O  
ATOM    986  CB  MET A  71       3.525  -3.504   5.160  1.00  0.00           C  
ATOM    987  CG  MET A  71       3.803  -3.907   3.711  1.00  0.00           C  
ATOM    988  SD  MET A  71       3.026  -5.474   3.354  1.00  0.00           S  
ATOM    989  CE  MET A  71       3.936  -6.531   4.467  1.00  0.00           C  
ATOM    990  H   MET A  71       2.205  -1.719   3.927  1.00  0.00           H  
ATOM    991  HA  MET A  71       1.445  -4.123   5.338  1.00  0.00           H  
ATOM    992  HB2 MET A  71       4.114  -2.622   5.416  1.00  0.00           H  
ATOM    993  HB3 MET A  71       3.841  -4.303   5.831  1.00  0.00           H  
ATOM    994  HG2 MET A  71       3.424  -3.141   3.033  1.00  0.00           H  
ATOM    995  HG3 MET A  71       4.877  -3.978   3.543  1.00  0.00           H  
ATOM    996  HE1 MET A  71       3.612  -6.346   5.491  1.00  0.00           H  
ATOM    997  HE2 MET A  71       3.751  -7.575   4.210  1.00  0.00           H  
ATOM    998  HE3 MET A  71       5.002  -6.320   4.379  1.00  0.00           H  
ATOM    999  N   ALA A  72       1.614  -1.211   6.651  1.00  0.00           N  
ATOM   1000  CA  ALA A  72       1.409  -0.421   7.853  1.00  0.00           C  
ATOM   1001  C   ALA A  72       1.062   1.017   7.461  1.00  0.00           C  
ATOM   1002  O   ALA A  72       1.383   1.458   6.358  1.00  0.00           O  
ATOM   1003  CB  ALA A  72       2.658  -0.499   8.734  1.00  0.00           C  
ATOM   1004  H   ALA A  72       1.566  -0.697   5.794  1.00  0.00           H  
ATOM   1005  HA  ALA A  72       0.569  -0.853   8.396  1.00  0.00           H  
ATOM   1006  HB1 ALA A  72       2.494   0.073   9.647  1.00  0.00           H  
ATOM   1007  HB2 ALA A  72       2.858  -1.540   8.988  1.00  0.00           H  
ATOM   1008  HB3 ALA A  72       3.510  -0.086   8.194  1.00  0.00           H  
ATOM   1009  N   ILE A  73       0.410   1.708   8.384  1.00  0.00           N  
ATOM   1010  CA  ILE A  73       0.016   3.086   8.149  1.00  0.00           C  
ATOM   1011  C   ILE A  73       0.577   3.970   9.264  1.00  0.00           C  
ATOM   1012  O   ILE A  73      -0.076   4.174  10.287  1.00  0.00           O  
ATOM   1013  CB  ILE A  73      -1.502   3.189   7.987  1.00  0.00           C  
ATOM   1014  CG1 ILE A  73      -1.979   2.395   6.769  1.00  0.00           C  
ATOM   1015  CG2 ILE A  73      -1.950   4.651   7.929  1.00  0.00           C  
ATOM   1016  CD1 ILE A  73      -3.503   2.258   6.766  1.00  0.00           C  
ATOM   1017  H   ILE A  73       0.152   1.341   9.278  1.00  0.00           H  
ATOM   1018  HA  ILE A  73       0.462   3.397   7.204  1.00  0.00           H  
ATOM   1019  HB  ILE A  73      -1.970   2.743   8.865  1.00  0.00           H  
ATOM   1020 HG12 ILE A  73      -1.653   2.893   5.856  1.00  0.00           H  
ATOM   1021 HG13 ILE A  73      -1.521   1.406   6.774  1.00  0.00           H  
ATOM   1022 HG21 ILE A  73      -3.035   4.702   8.015  1.00  0.00           H  
ATOM   1023 HG22 ILE A  73      -1.494   5.203   8.751  1.00  0.00           H  
ATOM   1024 HG23 ILE A  73      -1.639   5.089   6.981  1.00  0.00           H  
ATOM   1025 HD11 ILE A  73      -3.781   1.283   7.167  1.00  0.00           H  
ATOM   1026 HD12 ILE A  73      -3.939   3.043   7.384  1.00  0.00           H  
ATOM   1027 HD13 ILE A  73      -3.874   2.350   5.745  1.00  0.00           H  
ATOM   1028  N   ASN A  74       1.780   4.472   9.029  1.00  0.00           N  
ATOM   1029  CA  ASN A  74       2.436   5.330  10.002  1.00  0.00           C  
ATOM   1030  C   ASN A  74       3.112   4.463  11.066  1.00  0.00           C  
ATOM   1031  O   ASN A  74       3.520   4.964  12.113  1.00  0.00           O  
ATOM   1032  CB  ASN A  74       1.426   6.239  10.704  1.00  0.00           C  
ATOM   1033  CG  ASN A  74       0.372   6.751   9.720  1.00  0.00           C  
ATOM   1034  OD1 ASN A  74       0.514   6.654   8.512  1.00  0.00           O  
ATOM   1035  ND2 ASN A  74      -0.690   7.299  10.302  1.00  0.00           N  
ATOM   1036  H   ASN A  74       2.304   4.301   8.195  1.00  0.00           H  
ATOM   1037  HA  ASN A  74       3.152   5.918   9.427  1.00  0.00           H  
ATOM   1038  HB2 ASN A  74       0.940   5.693  11.512  1.00  0.00           H  
ATOM   1039  HB3 ASN A  74       1.946   7.083  11.157  1.00  0.00           H  
ATOM   1040 HD21 ASN A  74      -0.745   7.347  11.299  1.00  0.00           H  
ATOM   1041 HD22 ASN A  74      -1.435   7.663   9.743  1.00  0.00           H  
ATOM   1042  N   GLY A  75       3.209   3.177  10.762  1.00  0.00           N  
ATOM   1043  CA  GLY A  75       3.829   2.236  11.680  1.00  0.00           C  
ATOM   1044  C   GLY A  75       2.806   1.222  12.197  1.00  0.00           C  
ATOM   1045  O   GLY A  75       3.166   0.103  12.562  1.00  0.00           O  
ATOM   1046  H   GLY A  75       2.875   2.777   9.908  1.00  0.00           H  
ATOM   1047  HA2 GLY A  75       4.642   1.713  11.176  1.00  0.00           H  
ATOM   1048  HA3 GLY A  75       4.268   2.776  12.518  1.00  0.00           H  
ATOM   1049  N   ILE A  76       1.552   1.649  12.213  1.00  0.00           N  
ATOM   1050  CA  ILE A  76       0.476   0.792  12.680  1.00  0.00           C  
ATOM   1051  C   ILE A  76       0.407  -0.458  11.801  1.00  0.00           C  
ATOM   1052  O   ILE A  76       0.561  -0.375  10.584  1.00  0.00           O  
ATOM   1053  CB  ILE A  76      -0.839   1.571  12.745  1.00  0.00           C  
ATOM   1054  CG1 ILE A  76      -0.764   2.688  13.788  1.00  0.00           C  
ATOM   1055  CG2 ILE A  76      -2.021   0.632  12.994  1.00  0.00           C  
ATOM   1056  CD1 ILE A  76      -2.163   3.106  14.245  1.00  0.00           C  
ATOM   1057  H   ILE A  76       1.268   2.560  11.915  1.00  0.00           H  
ATOM   1058  HA  ILE A  76       0.719   0.486  13.698  1.00  0.00           H  
ATOM   1059  HB  ILE A  76      -1.004   2.045  11.777  1.00  0.00           H  
ATOM   1060 HG12 ILE A  76      -0.183   2.351  14.646  1.00  0.00           H  
ATOM   1061 HG13 ILE A  76      -0.243   3.548  13.368  1.00  0.00           H  
ATOM   1062 HG21 ILE A  76      -2.051   0.358  14.049  1.00  0.00           H  
ATOM   1063 HG22 ILE A  76      -2.949   1.137  12.724  1.00  0.00           H  
ATOM   1064 HG23 ILE A  76      -1.906  -0.266  12.388  1.00  0.00           H  
ATOM   1065 HD11 ILE A  76      -2.081   3.899  14.989  1.00  0.00           H  
ATOM   1066 HD12 ILE A  76      -2.732   3.469  13.389  1.00  0.00           H  
ATOM   1067 HD13 ILE A  76      -2.673   2.248  14.684  1.00  0.00           H  
ATOM   1068  N   PRO A  77       0.170  -1.618  12.470  1.00  0.00           N  
ATOM   1069  CA  PRO A  77       0.078  -2.885  11.763  1.00  0.00           C  
ATOM   1070  C   PRO A  77      -1.252  -3.002  11.017  1.00  0.00           C  
ATOM   1071  O   PRO A  77      -2.310  -3.099  11.638  1.00  0.00           O  
ATOM   1072  CB  PRO A  77       0.254  -3.947  12.835  1.00  0.00           C  
ATOM   1073  CG  PRO A  77      -0.028  -3.255  14.159  1.00  0.00           C  
ATOM   1074  CD  PRO A  77      -0.018  -1.755  13.911  1.00  0.00           C  
ATOM   1075  HA  PRO A  77       0.790  -2.943  11.063  1.00  0.00           H  
ATOM   1076  HB2 PRO A  77      -0.432  -4.780  12.676  1.00  0.00           H  
ATOM   1077  HB3 PRO A  77       1.263  -4.358  12.817  1.00  0.00           H  
ATOM   1078  HG2 PRO A  77      -0.993  -3.570  14.556  1.00  0.00           H  
ATOM   1079  HG3 PRO A  77       0.725  -3.525  14.899  1.00  0.00           H  
ATOM   1080  HD2 PRO A  77      -0.951  -1.294  14.235  1.00  0.00           H  
ATOM   1081  HD3 PRO A  77       0.786  -1.268  14.463  1.00  0.00           H  
ATOM   1082  N   THR A  78      -1.156  -2.988   9.696  1.00  0.00           N  
ATOM   1083  CA  THR A  78      -2.340  -3.091   8.858  1.00  0.00           C  
ATOM   1084  C   THR A  78      -2.797  -4.548   8.760  1.00  0.00           C  
ATOM   1085  O   THR A  78      -2.719  -5.156   7.694  1.00  0.00           O  
ATOM   1086  CB  THR A  78      -2.015  -2.464   7.502  1.00  0.00           C  
ATOM   1087  OG1 THR A  78      -0.681  -2.888   7.233  1.00  0.00           O  
ATOM   1088  CG2 THR A  78      -1.913  -0.938   7.571  1.00  0.00           C  
ATOM   1089  H   THR A  78      -0.293  -2.908   9.198  1.00  0.00           H  
ATOM   1090  HA  THR A  78      -3.147  -2.534   9.334  1.00  0.00           H  
ATOM   1091  HB  THR A  78      -2.738  -2.772   6.747  1.00  0.00           H  
ATOM   1092  HG1 THR A  78      -0.658  -3.879   7.099  1.00  0.00           H  
ATOM   1093 HG21 THR A  78      -2.906  -0.503   7.456  1.00  0.00           H  
ATOM   1094 HG22 THR A  78      -1.498  -0.646   8.535  1.00  0.00           H  
ATOM   1095 HG23 THR A  78      -1.265  -0.581   6.772  1.00  0.00           H  
ATOM   1096  N   GLU A  79      -3.266  -5.065   9.886  1.00  0.00           N  
ATOM   1097  CA  GLU A  79      -3.737  -6.438   9.940  1.00  0.00           C  
ATOM   1098  C   GLU A  79      -4.179  -6.792  11.362  1.00  0.00           C  
ATOM   1099  O   GLU A  79      -3.946  -7.906  11.829  1.00  0.00           O  
ATOM   1100  CB  GLU A  79      -2.661  -7.406   9.444  1.00  0.00           C  
ATOM   1101  CG  GLU A  79      -3.098  -8.094   8.148  1.00  0.00           C  
ATOM   1102  CD  GLU A  79      -2.633  -9.551   8.117  1.00  0.00           C  
ATOM   1103  OE1 GLU A  79      -3.207 -10.347   8.891  1.00  0.00           O  
ATOM   1104  OE2 GLU A  79      -1.713  -9.836   7.320  1.00  0.00           O  
ATOM   1105  H   GLU A  79      -3.327  -4.563  10.749  1.00  0.00           H  
ATOM   1106  HA  GLU A  79      -4.592  -6.478   9.266  1.00  0.00           H  
ATOM   1107  HB2 GLU A  79      -1.730  -6.866   9.277  1.00  0.00           H  
ATOM   1108  HB3 GLU A  79      -2.462  -8.157  10.208  1.00  0.00           H  
ATOM   1109  HG2 GLU A  79      -4.184  -8.053   8.059  1.00  0.00           H  
ATOM   1110  HG3 GLU A  79      -2.687  -7.558   7.292  1.00  0.00           H  
ATOM   1111  N   ASP A  80      -4.810  -5.824  12.009  1.00  0.00           N  
ATOM   1112  CA  ASP A  80      -5.287  -6.019  13.368  1.00  0.00           C  
ATOM   1113  C   ASP A  80      -6.245  -4.884  13.736  1.00  0.00           C  
ATOM   1114  O   ASP A  80      -6.014  -4.161  14.704  1.00  0.00           O  
ATOM   1115  CB  ASP A  80      -4.128  -6.002  14.367  1.00  0.00           C  
ATOM   1116  CG  ASP A  80      -4.432  -6.644  15.721  1.00  0.00           C  
ATOM   1117  OD1 ASP A  80      -4.655  -7.875  15.729  1.00  0.00           O  
ATOM   1118  OD2 ASP A  80      -4.436  -5.891  16.719  1.00  0.00           O  
ATOM   1119  H   ASP A  80      -4.996  -4.921  11.622  1.00  0.00           H  
ATOM   1120  HA  ASP A  80      -5.777  -6.993  13.362  1.00  0.00           H  
ATOM   1121  HB2 ASP A  80      -3.276  -6.516  13.920  1.00  0.00           H  
ATOM   1122  HB3 ASP A  80      -3.826  -4.968  14.532  1.00  0.00           H  
ATOM   1123  N   SER A  81      -7.300  -4.762  12.943  1.00  0.00           N  
ATOM   1124  CA  SER A  81      -8.293  -3.728  13.173  1.00  0.00           C  
ATOM   1125  C   SER A  81      -9.397  -3.818  12.118  1.00  0.00           C  
ATOM   1126  O   SER A  81      -9.438  -4.768  11.337  1.00  0.00           O  
ATOM   1127  CB  SER A  81      -7.655  -2.337  13.156  1.00  0.00           C  
ATOM   1128  OG  SER A  81      -6.303  -2.376  12.707  1.00  0.00           O  
ATOM   1129  H   SER A  81      -7.480  -5.354  12.158  1.00  0.00           H  
ATOM   1130  HA  SER A  81      -8.696  -3.930  14.166  1.00  0.00           H  
ATOM   1131  HB2 SER A  81      -8.234  -1.681  12.507  1.00  0.00           H  
ATOM   1132  HB3 SER A  81      -7.692  -1.909  14.158  1.00  0.00           H  
ATOM   1133  HG  SER A  81      -6.184  -3.117  12.046  1.00  0.00           H  
ATOM   1134  N   THR A  82     -10.265  -2.817  12.128  1.00  0.00           N  
ATOM   1135  CA  THR A  82     -11.366  -2.771  11.181  1.00  0.00           C  
ATOM   1136  C   THR A  82     -11.025  -1.847  10.011  1.00  0.00           C  
ATOM   1137  O   THR A  82     -10.245  -0.908  10.163  1.00  0.00           O  
ATOM   1138  CB  THR A  82     -12.626  -2.351  11.941  1.00  0.00           C  
ATOM   1139  OG1 THR A  82     -12.498  -0.937  12.070  1.00  0.00           O  
ATOM   1140  CG2 THR A  82     -12.636  -2.857  13.384  1.00  0.00           C  
ATOM   1141  H   THR A  82     -10.225  -2.048  12.766  1.00  0.00           H  
ATOM   1142  HA  THR A  82     -11.506  -3.770  10.769  1.00  0.00           H  
ATOM   1143  HB  THR A  82     -13.524  -2.667  11.411  1.00  0.00           H  
ATOM   1144  HG1 THR A  82     -11.588  -0.706  12.414  1.00  0.00           H  
ATOM   1145 HG21 THR A  82     -12.442  -3.930  13.394  1.00  0.00           H  
ATOM   1146 HG22 THR A  82     -11.863  -2.343  13.955  1.00  0.00           H  
ATOM   1147 HG23 THR A  82     -13.610  -2.660  13.832  1.00  0.00           H  
ATOM   1148  N   PHE A  83     -11.627  -2.144   8.868  1.00  0.00           N  
ATOM   1149  CA  PHE A  83     -11.397  -1.352   7.673  1.00  0.00           C  
ATOM   1150  C   PHE A  83     -11.507   0.144   7.977  1.00  0.00           C  
ATOM   1151  O   PHE A  83     -10.882   0.965   7.306  1.00  0.00           O  
ATOM   1152  CB  PHE A  83     -12.482  -1.736   6.665  1.00  0.00           C  
ATOM   1153  CG  PHE A  83     -12.784  -0.651   5.631  1.00  0.00           C  
ATOM   1154  CD1 PHE A  83     -13.461   0.470   5.998  1.00  0.00           C  
ATOM   1155  CD2 PHE A  83     -12.374  -0.805   4.343  1.00  0.00           C  
ATOM   1156  CE1 PHE A  83     -13.742   1.478   5.038  1.00  0.00           C  
ATOM   1157  CE2 PHE A  83     -12.655   0.202   3.383  1.00  0.00           C  
ATOM   1158  CZ  PHE A  83     -13.332   1.323   3.751  1.00  0.00           C  
ATOM   1159  H   PHE A  83     -12.260  -2.910   8.753  1.00  0.00           H  
ATOM   1160  HA  PHE A  83     -10.388  -1.576   7.324  1.00  0.00           H  
ATOM   1161  HB2 PHE A  83     -12.175  -2.644   6.145  1.00  0.00           H  
ATOM   1162  HB3 PHE A  83     -13.398  -1.973   7.206  1.00  0.00           H  
ATOM   1163  HD1 PHE A  83     -13.789   0.594   7.030  1.00  0.00           H  
ATOM   1164  HD2 PHE A  83     -11.831  -1.703   4.048  1.00  0.00           H  
ATOM   1165  HE1 PHE A  83     -14.285   2.376   5.333  1.00  0.00           H  
ATOM   1166  HE2 PHE A  83     -12.326   0.078   2.351  1.00  0.00           H  
ATOM   1167  HZ  PHE A  83     -13.547   2.097   3.014  1.00  0.00           H  
ATOM   1168  N   GLU A  84     -12.306   0.452   8.988  1.00  0.00           N  
ATOM   1169  CA  GLU A  84     -12.506   1.835   9.389  1.00  0.00           C  
ATOM   1170  C   GLU A  84     -11.212   2.413   9.965  1.00  0.00           C  
ATOM   1171  O   GLU A  84     -10.834   3.539   9.646  1.00  0.00           O  
ATOM   1172  CB  GLU A  84     -13.654   1.954  10.392  1.00  0.00           C  
ATOM   1173  CG  GLU A  84     -15.010   1.881   9.686  1.00  0.00           C  
ATOM   1174  CD  GLU A  84     -16.129   1.559  10.678  1.00  0.00           C  
ATOM   1175  OE1 GLU A  84     -15.847   0.787  11.620  1.00  0.00           O  
ATOM   1176  OE2 GLU A  84     -17.240   2.093  10.473  1.00  0.00           O  
ATOM   1177  H   GLU A  84     -12.810  -0.222   9.528  1.00  0.00           H  
ATOM   1178  HA  GLU A  84     -12.773   2.365   8.475  1.00  0.00           H  
ATOM   1179  HB2 GLU A  84     -13.581   1.155  11.130  1.00  0.00           H  
ATOM   1180  HB3 GLU A  84     -13.573   2.896  10.934  1.00  0.00           H  
ATOM   1181  HG2 GLU A  84     -15.218   2.830   9.192  1.00  0.00           H  
ATOM   1182  HG3 GLU A  84     -14.978   1.117   8.908  1.00  0.00           H  
ATOM   1183  N   GLU A  85     -10.567   1.615  10.804  1.00  0.00           N  
ATOM   1184  CA  GLU A  85      -9.324   2.034  11.428  1.00  0.00           C  
ATOM   1185  C   GLU A  85      -8.435   2.753  10.411  1.00  0.00           C  
ATOM   1186  O   GLU A  85      -8.203   3.955  10.526  1.00  0.00           O  
ATOM   1187  CB  GLU A  85      -8.593   0.841  12.048  1.00  0.00           C  
ATOM   1188  CG  GLU A  85      -8.093   1.175  13.455  1.00  0.00           C  
ATOM   1189  CD  GLU A  85      -6.565   1.247  13.491  1.00  0.00           C  
ATOM   1190  OE1 GLU A  85      -5.942   0.177  13.320  1.00  0.00           O  
ATOM   1191  OE2 GLU A  85      -6.054   2.371  13.689  1.00  0.00           O  
ATOM   1192  H   GLU A  85     -10.881   0.700  11.059  1.00  0.00           H  
ATOM   1193  HA  GLU A  85      -9.615   2.725  12.220  1.00  0.00           H  
ATOM   1194  HB2 GLU A  85      -9.262  -0.018  12.091  1.00  0.00           H  
ATOM   1195  HB3 GLU A  85      -7.751   0.558  11.417  1.00  0.00           H  
ATOM   1196  HG2 GLU A  85      -8.513   2.128  13.777  1.00  0.00           H  
ATOM   1197  HG3 GLU A  85      -8.441   0.418  14.158  1.00  0.00           H  
ATOM   1198  N   ALA A  86      -7.963   1.986   9.439  1.00  0.00           N  
ATOM   1199  CA  ALA A  86      -7.105   2.535   8.403  1.00  0.00           C  
ATOM   1200  C   ALA A  86      -7.749   3.799   7.830  1.00  0.00           C  
ATOM   1201  O   ALA A  86      -7.137   4.866   7.827  1.00  0.00           O  
ATOM   1202  CB  ALA A  86      -6.854   1.472   7.332  1.00  0.00           C  
ATOM   1203  H   ALA A  86      -8.157   1.009   9.354  1.00  0.00           H  
ATOM   1204  HA  ALA A  86      -6.154   2.799   8.865  1.00  0.00           H  
ATOM   1205  HB1 ALA A  86      -5.781   1.332   7.203  1.00  0.00           H  
ATOM   1206  HB2 ALA A  86      -7.309   0.531   7.640  1.00  0.00           H  
ATOM   1207  HB3 ALA A  86      -7.293   1.796   6.388  1.00  0.00           H  
ATOM   1208  N   ASN A  87      -8.977   3.638   7.360  1.00  0.00           N  
ATOM   1209  CA  ASN A  87      -9.711   4.753   6.786  1.00  0.00           C  
ATOM   1210  C   ASN A  87      -9.728   5.913   7.782  1.00  0.00           C  
ATOM   1211  O   ASN A  87      -9.932   7.064   7.397  1.00  0.00           O  
ATOM   1212  CB  ASN A  87     -11.161   4.363   6.489  1.00  0.00           C  
ATOM   1213  CG  ASN A  87     -11.709   5.155   5.300  1.00  0.00           C  
ATOM   1214  OD1 ASN A  87     -11.859   6.365   5.342  1.00  0.00           O  
ATOM   1215  ND2 ASN A  87     -11.998   4.407   4.239  1.00  0.00           N  
ATOM   1216  H   ASN A  87      -9.469   2.767   7.366  1.00  0.00           H  
ATOM   1217  HA  ASN A  87      -9.182   5.001   5.866  1.00  0.00           H  
ATOM   1218  HB2 ASN A  87     -11.219   3.296   6.277  1.00  0.00           H  
ATOM   1219  HB3 ASN A  87     -11.778   4.548   7.368  1.00  0.00           H  
ATOM   1220 HD21 ASN A  87     -11.851   3.418   4.269  1.00  0.00           H  
ATOM   1221 HD22 ASN A  87     -12.362   4.833   3.411  1.00  0.00           H  
ATOM   1222  N   GLN A  88      -9.512   5.572   9.044  1.00  0.00           N  
ATOM   1223  CA  GLN A  88      -9.500   6.571  10.099  1.00  0.00           C  
ATOM   1224  C   GLN A  88      -8.094   7.152  10.263  1.00  0.00           C  
ATOM   1225  O   GLN A  88      -7.938   8.337  10.551  1.00  0.00           O  
ATOM   1226  CB  GLN A  88     -10.008   5.984  11.417  1.00  0.00           C  
ATOM   1227  CG  GLN A  88     -11.077   6.882  12.041  1.00  0.00           C  
ATOM   1228  CD  GLN A  88     -12.371   6.843  11.226  1.00  0.00           C  
ATOM   1229  OE1 GLN A  88     -12.884   7.855  10.778  1.00  0.00           O  
ATOM   1230  NE2 GLN A  88     -12.869   5.620  11.060  1.00  0.00           N  
ATOM   1231  H   GLN A  88      -9.347   4.634   9.349  1.00  0.00           H  
ATOM   1232  HA  GLN A  88     -10.185   7.351   9.767  1.00  0.00           H  
ATOM   1233  HB2 GLN A  88     -10.420   4.990  11.241  1.00  0.00           H  
ATOM   1234  HB3 GLN A  88      -9.176   5.865  12.111  1.00  0.00           H  
ATOM   1235  HG2 GLN A  88     -11.277   6.560  13.063  1.00  0.00           H  
ATOM   1236  HG3 GLN A  88     -10.709   7.907  12.096  1.00  0.00           H  
ATOM   1237 HE21 GLN A  88     -12.398   4.831  11.454  1.00  0.00           H  
ATOM   1238 HE22 GLN A  88     -13.713   5.491  10.540  1.00  0.00           H  
ATOM   1239  N   LEU A  89      -7.106   6.289  10.073  1.00  0.00           N  
ATOM   1240  CA  LEU A  89      -5.718   6.702  10.197  1.00  0.00           C  
ATOM   1241  C   LEU A  89      -5.437   7.835   9.208  1.00  0.00           C  
ATOM   1242  O   LEU A  89      -4.441   8.545   9.338  1.00  0.00           O  
ATOM   1243  CB  LEU A  89      -4.785   5.500  10.036  1.00  0.00           C  
ATOM   1244  CG  LEU A  89      -4.829   4.462  11.160  1.00  0.00           C  
ATOM   1245  CD1 LEU A  89      -3.621   3.526  11.089  1.00  0.00           C  
ATOM   1246  CD2 LEU A  89      -4.951   5.138  12.527  1.00  0.00           C  
ATOM   1247  H   LEU A  89      -7.241   5.327   9.839  1.00  0.00           H  
ATOM   1248  HA  LEU A  89      -5.580   7.084  11.208  1.00  0.00           H  
ATOM   1249  HB2 LEU A  89      -5.027   5.001   9.098  1.00  0.00           H  
ATOM   1250  HB3 LEU A  89      -3.763   5.867   9.948  1.00  0.00           H  
ATOM   1251  HG  LEU A  89      -5.720   3.849  11.024  1.00  0.00           H  
ATOM   1252 HD11 LEU A  89      -3.770   2.689  11.772  1.00  0.00           H  
ATOM   1253 HD12 LEU A  89      -3.513   3.149  10.072  1.00  0.00           H  
ATOM   1254 HD13 LEU A  89      -2.721   4.071  11.372  1.00  0.00           H  
ATOM   1255 HD21 LEU A  89      -4.146   5.864  12.646  1.00  0.00           H  
ATOM   1256 HD22 LEU A  89      -5.912   5.648  12.596  1.00  0.00           H  
ATOM   1257 HD23 LEU A  89      -4.880   4.386  13.312  1.00  0.00           H  
ATOM   1258  N   LEU A  90      -6.333   7.968   8.240  1.00  0.00           N  
ATOM   1259  CA  LEU A  90      -6.193   9.003   7.229  1.00  0.00           C  
ATOM   1260  C   LEU A  90      -6.723  10.327   7.784  1.00  0.00           C  
ATOM   1261  O   LEU A  90      -6.012  11.330   7.790  1.00  0.00           O  
ATOM   1262  CB  LEU A  90      -6.865   8.571   5.924  1.00  0.00           C  
ATOM   1263  CG  LEU A  90      -6.088   7.567   5.071  1.00  0.00           C  
ATOM   1264  CD1 LEU A  90      -6.785   7.332   3.729  1.00  0.00           C  
ATOM   1265  CD2 LEU A  90      -4.634   8.009   4.891  1.00  0.00           C  
ATOM   1266  H   LEU A  90      -7.140   7.387   8.141  1.00  0.00           H  
ATOM   1267  HA  LEU A  90      -5.129   9.116   7.022  1.00  0.00           H  
ATOM   1268  HB2 LEU A  90      -7.836   8.138   6.165  1.00  0.00           H  
ATOM   1269  HB3 LEU A  90      -7.053   9.460   5.323  1.00  0.00           H  
ATOM   1270  HG  LEU A  90      -6.071   6.612   5.596  1.00  0.00           H  
ATOM   1271 HD11 LEU A  90      -6.042   7.079   2.973  1.00  0.00           H  
ATOM   1272 HD12 LEU A  90      -7.497   6.512   3.829  1.00  0.00           H  
ATOM   1273 HD13 LEU A  90      -7.314   8.237   3.431  1.00  0.00           H  
ATOM   1274 HD21 LEU A  90      -4.040   7.657   5.734  1.00  0.00           H  
ATOM   1275 HD22 LEU A  90      -4.238   7.589   3.966  1.00  0.00           H  
ATOM   1276 HD23 LEU A  90      -4.589   9.097   4.844  1.00  0.00           H  
ATOM   1277  N   ARG A  91      -7.967  10.286   8.238  1.00  0.00           N  
ATOM   1278  CA  ARG A  91      -8.600  11.470   8.793  1.00  0.00           C  
ATOM   1279  C   ARG A  91      -7.723  12.074   9.892  1.00  0.00           C  
ATOM   1280  O   ARG A  91      -7.867  13.248  10.231  1.00  0.00           O  
ATOM   1281  CB  ARG A  91      -9.976  11.138   9.373  1.00  0.00           C  
ATOM   1282  CG  ARG A  91      -9.849  10.270  10.627  1.00  0.00           C  
ATOM   1283  CD  ARG A  91     -10.923  10.630  11.655  1.00  0.00           C  
ATOM   1284  NE  ARG A  91     -10.454  10.288  13.017  1.00  0.00           N  
ATOM   1285  CZ  ARG A  91     -11.110  10.611  14.140  1.00  0.00           C  
ATOM   1286  NH1 ARG A  91     -12.266  11.286  14.070  1.00  0.00           N  
ATOM   1287  NH2 ARG A  91     -10.610  10.259  15.332  1.00  0.00           N  
ATOM   1288  H   ARG A  91      -8.539   9.466   8.230  1.00  0.00           H  
ATOM   1289  HA  ARG A  91      -8.700  12.154   7.951  1.00  0.00           H  
ATOM   1290  HB2 ARG A  91     -10.504  12.060   9.617  1.00  0.00           H  
ATOM   1291  HB3 ARG A  91     -10.574  10.618   8.625  1.00  0.00           H  
ATOM   1292  HG2 ARG A  91      -9.938   9.218  10.355  1.00  0.00           H  
ATOM   1293  HG3 ARG A  91      -8.860  10.403  11.066  1.00  0.00           H  
ATOM   1294  HD2 ARG A  91     -11.151  11.695  11.597  1.00  0.00           H  
ATOM   1295  HD3 ARG A  91     -11.845  10.094  11.433  1.00  0.00           H  
ATOM   1296  HE  ARG A  91      -9.595   9.784  13.104  1.00  0.00           H  
ATOM   1297 HH11 ARG A  91     -12.639  11.548  13.181  1.00  0.00           H  
ATOM   1298 HH12 ARG A  91     -12.755  11.526  14.909  1.00  0.00           H  
ATOM   1299 HH21 ARG A  91      -9.748   9.755  15.384  1.00  0.00           H  
ATOM   1300 HH22 ARG A  91     -11.100  10.500  16.170  1.00  0.00           H  
ATOM   1301  N   ASP A  92      -6.835  11.245  10.419  1.00  0.00           N  
ATOM   1302  CA  ASP A  92      -5.935  11.682  11.473  1.00  0.00           C  
ATOM   1303  C   ASP A  92      -4.764  12.447  10.853  1.00  0.00           C  
ATOM   1304  O   ASP A  92      -4.606  13.644  11.088  1.00  0.00           O  
ATOM   1305  CB  ASP A  92      -5.366  10.489  12.242  1.00  0.00           C  
ATOM   1306  CG  ASP A  92      -5.277  10.679  13.758  1.00  0.00           C  
ATOM   1307  OD1 ASP A  92      -6.129  11.424  14.287  1.00  0.00           O  
ATOM   1308  OD2 ASP A  92      -4.358  10.075  14.353  1.00  0.00           O  
ATOM   1309  H   ASP A  92      -6.725  10.291  10.139  1.00  0.00           H  
ATOM   1310  HA  ASP A  92      -6.543  12.308  12.127  1.00  0.00           H  
ATOM   1311  HB2 ASP A  92      -5.985   9.615  12.037  1.00  0.00           H  
ATOM   1312  HB3 ASP A  92      -4.369  10.271  11.860  1.00  0.00           H  
ATOM   1313  N   SER A  93      -3.974  11.724  10.073  1.00  0.00           N  
ATOM   1314  CA  SER A  93      -2.822  12.320   9.418  1.00  0.00           C  
ATOM   1315  C   SER A  93      -3.170  13.725   8.923  1.00  0.00           C  
ATOM   1316  O   SER A  93      -2.345  14.634   8.995  1.00  0.00           O  
ATOM   1317  CB  SER A  93      -2.341  11.451   8.253  1.00  0.00           C  
ATOM   1318  OG  SER A  93      -1.581  10.332   8.701  1.00  0.00           O  
ATOM   1319  H   SER A  93      -4.110  10.751   9.887  1.00  0.00           H  
ATOM   1320  HA  SER A  93      -2.046  12.364  10.182  1.00  0.00           H  
ATOM   1321  HB2 SER A  93      -3.201  11.101   7.683  1.00  0.00           H  
ATOM   1322  HB3 SER A  93      -1.734  12.054   7.578  1.00  0.00           H  
ATOM   1323  HG  SER A  93      -0.983  10.604   9.455  1.00  0.00           H  
ATOM   1324  N   SER A  94      -4.393  13.859   8.431  1.00  0.00           N  
ATOM   1325  CA  SER A  94      -4.860  15.138   7.925  1.00  0.00           C  
ATOM   1326  C   SER A  94      -4.409  16.266   8.855  1.00  0.00           C  
ATOM   1327  O   SER A  94      -4.194  17.393   8.412  1.00  0.00           O  
ATOM   1328  CB  SER A  94      -6.383  15.149   7.777  1.00  0.00           C  
ATOM   1329  OG  SER A  94      -6.871  16.427   7.380  1.00  0.00           O  
ATOM   1330  H   SER A  94      -5.058  13.114   8.376  1.00  0.00           H  
ATOM   1331  HA  SER A  94      -4.399  15.245   6.943  1.00  0.00           H  
ATOM   1332  HB2 SER A  94      -6.681  14.402   7.040  1.00  0.00           H  
ATOM   1333  HB3 SER A  94      -6.841  14.863   8.723  1.00  0.00           H  
ATOM   1334  HG  SER A  94      -6.905  16.486   6.382  1.00  0.00           H  
ATOM   1335  N   ILE A  95      -4.279  15.923  10.128  1.00  0.00           N  
ATOM   1336  CA  ILE A  95      -3.858  16.892  11.125  1.00  0.00           C  
ATOM   1337  C   ILE A  95      -2.515  17.495  10.708  1.00  0.00           C  
ATOM   1338  O   ILE A  95      -2.436  18.679  10.384  1.00  0.00           O  
ATOM   1339  CB  ILE A  95      -3.841  16.257  12.517  1.00  0.00           C  
ATOM   1340  CG1 ILE A  95      -5.261  16.084  13.058  1.00  0.00           C  
ATOM   1341  CG2 ILE A  95      -2.956  17.057  13.474  1.00  0.00           C  
ATOM   1342  CD1 ILE A  95      -5.353  14.865  13.978  1.00  0.00           C  
ATOM   1343  H   ILE A  95      -4.456  15.004  10.481  1.00  0.00           H  
ATOM   1344  HA  ILE A  95      -4.603  17.687  11.143  1.00  0.00           H  
ATOM   1345  HB  ILE A  95      -3.405  15.261  12.432  1.00  0.00           H  
ATOM   1346 HG12 ILE A  95      -5.557  16.979  13.605  1.00  0.00           H  
ATOM   1347 HG13 ILE A  95      -5.959  15.971  12.229  1.00  0.00           H  
ATOM   1348 HG21 ILE A  95      -3.193  16.784  14.503  1.00  0.00           H  
ATOM   1349 HG22 ILE A  95      -1.908  16.835  13.272  1.00  0.00           H  
ATOM   1350 HG23 ILE A  95      -3.135  18.123  13.330  1.00  0.00           H  
ATOM   1351 HD11 ILE A  95      -4.612  14.125  13.676  1.00  0.00           H  
ATOM   1352 HD12 ILE A  95      -5.162  15.171  15.007  1.00  0.00           H  
ATOM   1353 HD13 ILE A  95      -6.350  14.431  13.908  1.00  0.00           H  
ATOM   1354  N   THR A  96      -1.492  16.653  10.730  1.00  0.00           N  
ATOM   1355  CA  THR A  96      -0.157  17.088  10.358  1.00  0.00           C  
ATOM   1356  C   THR A  96      -0.089  17.379   8.857  1.00  0.00           C  
ATOM   1357  O   THR A  96       0.923  17.873   8.362  1.00  0.00           O  
ATOM   1358  CB  THR A  96       0.834  16.016  10.814  1.00  0.00           C  
ATOM   1359  OG1 THR A  96       2.100  16.503  10.375  1.00  0.00           O  
ATOM   1360  CG2 THR A  96       0.660  14.698  10.057  1.00  0.00           C  
ATOM   1361  H   THR A  96      -1.565  15.692  10.994  1.00  0.00           H  
ATOM   1362  HA  THR A  96       0.056  18.024  10.875  1.00  0.00           H  
ATOM   1363  HB  THR A  96       0.769  15.859  11.891  1.00  0.00           H  
ATOM   1364  HG1 THR A  96       2.829  15.900  10.697  1.00  0.00           H  
ATOM   1365 HG21 THR A  96       1.068  14.799   9.052  1.00  0.00           H  
ATOM   1366 HG22 THR A  96       1.188  13.903  10.585  1.00  0.00           H  
ATOM   1367 HG23 THR A  96      -0.400  14.451   9.996  1.00  0.00           H  
ATOM   1368  N   SER A  97      -1.180  17.061   8.175  1.00  0.00           N  
ATOM   1369  CA  SER A  97      -1.257  17.282   6.741  1.00  0.00           C  
ATOM   1370  C   SER A  97      -0.280  16.355   6.016  1.00  0.00           C  
ATOM   1371  O   SER A  97       0.168  16.661   4.911  1.00  0.00           O  
ATOM   1372  CB  SER A  97      -0.962  18.742   6.392  1.00  0.00           C  
ATOM   1373  OG  SER A  97      -2.156  19.494   6.191  1.00  0.00           O  
ATOM   1374  H   SER A  97      -1.998  16.660   8.586  1.00  0.00           H  
ATOM   1375  HA  SER A  97      -2.285  17.044   6.468  1.00  0.00           H  
ATOM   1376  HB2 SER A  97      -0.379  19.195   7.193  1.00  0.00           H  
ATOM   1377  HB3 SER A  97      -0.352  18.783   5.490  1.00  0.00           H  
ATOM   1378  HG  SER A  97      -2.915  19.070   6.685  1.00  0.00           H  
ATOM   1379  N   LYS A  98       0.023  15.241   6.666  1.00  0.00           N  
ATOM   1380  CA  LYS A  98       0.939  14.267   6.096  1.00  0.00           C  
ATOM   1381  C   LYS A  98       0.583  12.873   6.616  1.00  0.00           C  
ATOM   1382  O   LYS A  98       0.393  12.685   7.817  1.00  0.00           O  
ATOM   1383  CB  LYS A  98       2.389  14.674   6.367  1.00  0.00           C  
ATOM   1384  CG  LYS A  98       3.166  14.839   5.060  1.00  0.00           C  
ATOM   1385  CD  LYS A  98       4.344  15.799   5.239  1.00  0.00           C  
ATOM   1386  CE  LYS A  98       4.701  16.481   3.917  1.00  0.00           C  
ATOM   1387  NZ  LYS A  98       5.715  17.538   4.137  1.00  0.00           N  
ATOM   1388  H   LYS A  98      -0.345  15.000   7.564  1.00  0.00           H  
ATOM   1389  HA  LYS A  98       0.798  14.279   5.015  1.00  0.00           H  
ATOM   1390  HB2 LYS A  98       2.410  15.608   6.928  1.00  0.00           H  
ATOM   1391  HB3 LYS A  98       2.872  13.919   6.988  1.00  0.00           H  
ATOM   1392  HG2 LYS A  98       3.531  13.869   4.724  1.00  0.00           H  
ATOM   1393  HG3 LYS A  98       2.501  15.215   4.282  1.00  0.00           H  
ATOM   1394  HD2 LYS A  98       4.092  16.553   5.985  1.00  0.00           H  
ATOM   1395  HD3 LYS A  98       5.208  15.254   5.617  1.00  0.00           H  
ATOM   1396  HE2 LYS A  98       5.084  15.743   3.212  1.00  0.00           H  
ATOM   1397  HE3 LYS A  98       3.806  16.915   3.471  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  98       6.490  17.156   4.640  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  98       6.029  17.887   3.254  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  98       5.309  18.284   4.665  1.00  0.00           H  
ATOM   1401  N   VAL A  99       0.505  11.932   5.687  1.00  0.00           N  
ATOM   1402  CA  VAL A  99       0.176  10.561   6.037  1.00  0.00           C  
ATOM   1403  C   VAL A  99       1.240   9.623   5.465  1.00  0.00           C  
ATOM   1404  O   VAL A  99       1.763   9.862   4.377  1.00  0.00           O  
ATOM   1405  CB  VAL A  99      -1.238  10.224   5.558  1.00  0.00           C  
ATOM   1406  CG1 VAL A  99      -1.284  10.093   4.034  1.00  0.00           C  
ATOM   1407  CG2 VAL A  99      -1.757   8.953   6.233  1.00  0.00           C  
ATOM   1408  H   VAL A  99       0.662  12.094   4.713  1.00  0.00           H  
ATOM   1409  HA  VAL A  99       0.190  10.486   7.124  1.00  0.00           H  
ATOM   1410  HB  VAL A  99      -1.894  11.046   5.843  1.00  0.00           H  
ATOM   1411 HG11 VAL A  99      -0.447  10.638   3.597  1.00  0.00           H  
ATOM   1412 HG12 VAL A  99      -1.216   9.041   3.757  1.00  0.00           H  
ATOM   1413 HG13 VAL A  99      -2.221  10.507   3.662  1.00  0.00           H  
ATOM   1414 HG21 VAL A  99      -1.722   8.125   5.525  1.00  0.00           H  
ATOM   1415 HG22 VAL A  99      -1.134   8.719   7.096  1.00  0.00           H  
ATOM   1416 HG23 VAL A  99      -2.785   9.109   6.559  1.00  0.00           H  
ATOM   1417  N   THR A 100       1.531   8.576   6.223  1.00  0.00           N  
ATOM   1418  CA  THR A 100       2.524   7.602   5.805  1.00  0.00           C  
ATOM   1419  C   THR A 100       1.852   6.274   5.448  1.00  0.00           C  
ATOM   1420  O   THR A 100       0.882   5.873   6.091  1.00  0.00           O  
ATOM   1421  CB  THR A 100       3.562   7.476   6.921  1.00  0.00           C  
ATOM   1422  OG1 THR A 100       4.146   8.773   7.001  1.00  0.00           O  
ATOM   1423  CG2 THR A 100       4.730   6.565   6.536  1.00  0.00           C  
ATOM   1424  H   THR A 100       1.101   8.389   7.107  1.00  0.00           H  
ATOM   1425  HA  THR A 100       3.006   7.969   4.899  1.00  0.00           H  
ATOM   1426  HB  THR A 100       3.098   7.142   7.849  1.00  0.00           H  
ATOM   1427  HG1 THR A 100       4.380   8.986   7.949  1.00  0.00           H  
ATOM   1428 HG21 THR A 100       5.497   6.611   7.308  1.00  0.00           H  
ATOM   1429 HG22 THR A 100       4.374   5.540   6.438  1.00  0.00           H  
ATOM   1430 HG23 THR A 100       5.150   6.896   5.586  1.00  0.00           H  
ATOM   1431  N   LEU A 101       2.393   5.630   4.425  1.00  0.00           N  
ATOM   1432  CA  LEU A 101       1.857   4.356   3.975  1.00  0.00           C  
ATOM   1433  C   LEU A 101       3.011   3.387   3.713  1.00  0.00           C  
ATOM   1434  O   LEU A 101       3.821   3.608   2.813  1.00  0.00           O  
ATOM   1435  CB  LEU A 101       0.937   4.558   2.769  1.00  0.00           C  
ATOM   1436  CG  LEU A 101      -0.392   5.261   3.049  1.00  0.00           C  
ATOM   1437  CD1 LEU A 101      -0.996   5.826   1.762  1.00  0.00           C  
ATOM   1438  CD2 LEU A 101      -1.363   4.329   3.777  1.00  0.00           C  
ATOM   1439  H   LEU A 101       3.181   5.963   3.908  1.00  0.00           H  
ATOM   1440  HA  LEU A 101       1.246   3.955   4.783  1.00  0.00           H  
ATOM   1441  HB2 LEU A 101       1.478   5.132   2.017  1.00  0.00           H  
ATOM   1442  HB3 LEU A 101       0.724   3.582   2.333  1.00  0.00           H  
ATOM   1443  HG  LEU A 101      -0.199   6.105   3.712  1.00  0.00           H  
ATOM   1444 HD11 LEU A 101      -0.195   6.160   1.102  1.00  0.00           H  
ATOM   1445 HD12 LEU A 101      -1.579   5.052   1.264  1.00  0.00           H  
ATOM   1446 HD13 LEU A 101      -1.643   6.669   2.004  1.00  0.00           H  
ATOM   1447 HD21 LEU A 101      -1.800   4.851   4.628  1.00  0.00           H  
ATOM   1448 HD22 LEU A 101      -2.155   4.023   3.093  1.00  0.00           H  
ATOM   1449 HD23 LEU A 101      -0.826   3.447   4.128  1.00  0.00           H  
ATOM   1450  N   GLU A 102       3.050   2.333   4.515  1.00  0.00           N  
ATOM   1451  CA  GLU A 102       4.092   1.329   4.381  1.00  0.00           C  
ATOM   1452  C   GLU A 102       3.728   0.329   3.281  1.00  0.00           C  
ATOM   1453  O   GLU A 102       2.726  -0.377   3.386  1.00  0.00           O  
ATOM   1454  CB  GLU A 102       4.339   0.614   5.711  1.00  0.00           C  
ATOM   1455  CG  GLU A 102       5.749   0.021   5.761  1.00  0.00           C  
ATOM   1456  CD  GLU A 102       6.394   0.255   7.128  1.00  0.00           C  
ATOM   1457  OE1 GLU A 102       6.159  -0.589   8.019  1.00  0.00           O  
ATOM   1458  OE2 GLU A 102       7.109   1.274   7.251  1.00  0.00           O  
ATOM   1459  H   GLU A 102       2.388   2.160   5.244  1.00  0.00           H  
ATOM   1460  HA  GLU A 102       4.990   1.878   4.099  1.00  0.00           H  
ATOM   1461  HB2 GLU A 102       4.207   1.316   6.535  1.00  0.00           H  
ATOM   1462  HB3 GLU A 102       3.602  -0.177   5.846  1.00  0.00           H  
ATOM   1463  HG2 GLU A 102       5.704  -1.049   5.555  1.00  0.00           H  
ATOM   1464  HG3 GLU A 102       6.364   0.470   4.982  1.00  0.00           H  
ATOM   1465  N   ILE A 103       4.561   0.301   2.252  1.00  0.00           N  
ATOM   1466  CA  ILE A 103       4.339  -0.601   1.134  1.00  0.00           C  
ATOM   1467  C   ILE A 103       5.481  -1.616   1.069  1.00  0.00           C  
ATOM   1468  O   ILE A 103       6.536  -1.408   1.666  1.00  0.00           O  
ATOM   1469  CB  ILE A 103       4.144   0.190  -0.161  1.00  0.00           C  
ATOM   1470  CG1 ILE A 103       3.128   1.318   0.032  1.00  0.00           C  
ATOM   1471  CG2 ILE A 103       3.759  -0.736  -1.317  1.00  0.00           C  
ATOM   1472  CD1 ILE A 103       1.708   0.761   0.152  1.00  0.00           C  
ATOM   1473  H   ILE A 103       5.374   0.878   2.174  1.00  0.00           H  
ATOM   1474  HA  ILE A 103       3.410  -1.137   1.327  1.00  0.00           H  
ATOM   1475  HB  ILE A 103       5.094   0.655  -0.424  1.00  0.00           H  
ATOM   1476 HG12 ILE A 103       3.377   1.886   0.928  1.00  0.00           H  
ATOM   1477 HG13 ILE A 103       3.182   2.009  -0.809  1.00  0.00           H  
ATOM   1478 HG21 ILE A 103       4.659  -1.182  -1.740  1.00  0.00           H  
ATOM   1479 HG22 ILE A 103       3.103  -1.524  -0.947  1.00  0.00           H  
ATOM   1480 HG23 ILE A 103       3.241  -0.163  -2.085  1.00  0.00           H  
ATOM   1481 HD11 ILE A 103       1.595  -0.093  -0.516  1.00  0.00           H  
ATOM   1482 HD12 ILE A 103       1.527   0.446   1.179  1.00  0.00           H  
ATOM   1483 HD13 ILE A 103       0.990   1.535  -0.123  1.00  0.00           H  
ATOM   1484  N   GLU A 104       5.232  -2.693   0.338  1.00  0.00           N  
ATOM   1485  CA  GLU A 104       6.227  -3.741   0.187  1.00  0.00           C  
ATOM   1486  C   GLU A 104       6.173  -4.325  -1.227  1.00  0.00           C  
ATOM   1487  O   GLU A 104       5.128  -4.805  -1.664  1.00  0.00           O  
ATOM   1488  CB  GLU A 104       6.035  -4.835   1.239  1.00  0.00           C  
ATOM   1489  CG  GLU A 104       6.753  -6.122   0.829  1.00  0.00           C  
ATOM   1490  CD  GLU A 104       7.174  -6.930   2.059  1.00  0.00           C  
ATOM   1491  OE1 GLU A 104       6.345  -7.749   2.511  1.00  0.00           O  
ATOM   1492  OE2 GLU A 104       8.315  -6.711   2.518  1.00  0.00           O  
ATOM   1493  H   GLU A 104       4.371  -2.854  -0.145  1.00  0.00           H  
ATOM   1494  HA  GLU A 104       7.188  -3.254   0.350  1.00  0.00           H  
ATOM   1495  HB2 GLU A 104       6.416  -4.491   2.200  1.00  0.00           H  
ATOM   1496  HB3 GLU A 104       4.971  -5.035   1.372  1.00  0.00           H  
ATOM   1497  HG2 GLU A 104       6.098  -6.725   0.201  1.00  0.00           H  
ATOM   1498  HG3 GLU A 104       7.632  -5.878   0.232  1.00  0.00           H  
ATOM   1499  N   PHE A 105       7.311  -4.263  -1.902  1.00  0.00           N  
ATOM   1500  CA  PHE A 105       7.407  -4.779  -3.257  1.00  0.00           C  
ATOM   1501  C   PHE A 105       8.487  -5.858  -3.358  1.00  0.00           C  
ATOM   1502  O   PHE A 105       9.144  -6.178  -2.368  1.00  0.00           O  
ATOM   1503  CB  PHE A 105       7.791  -3.603  -4.157  1.00  0.00           C  
ATOM   1504  CG  PHE A 105       8.978  -2.787  -3.642  1.00  0.00           C  
ATOM   1505  CD1 PHE A 105       8.818  -1.947  -2.584  1.00  0.00           C  
ATOM   1506  CD2 PHE A 105      10.193  -2.901  -4.242  1.00  0.00           C  
ATOM   1507  CE1 PHE A 105       9.919  -1.189  -2.106  1.00  0.00           C  
ATOM   1508  CE2 PHE A 105      11.294  -2.143  -3.765  1.00  0.00           C  
ATOM   1509  CZ  PHE A 105      11.135  -1.303  -2.707  1.00  0.00           C  
ATOM   1510  H   PHE A 105       8.156  -3.870  -1.539  1.00  0.00           H  
ATOM   1511  HA  PHE A 105       6.438  -5.213  -3.507  1.00  0.00           H  
ATOM   1512  HB2 PHE A 105       8.027  -3.982  -5.151  1.00  0.00           H  
ATOM   1513  HB3 PHE A 105       6.929  -2.944  -4.264  1.00  0.00           H  
ATOM   1514  HD1 PHE A 105       7.844  -1.856  -2.103  1.00  0.00           H  
ATOM   1515  HD2 PHE A 105      10.321  -3.573  -5.090  1.00  0.00           H  
ATOM   1516  HE1 PHE A 105       9.791  -0.517  -1.258  1.00  0.00           H  
ATOM   1517  HE2 PHE A 105      12.268  -2.234  -4.246  1.00  0.00           H  
ATOM   1518  HZ  PHE A 105      11.980  -0.722  -2.340  1.00  0.00           H  
ATOM   1519  N   ASP A 106       8.638  -6.388  -4.562  1.00  0.00           N  
ATOM   1520  CA  ASP A 106       9.627  -7.424  -4.806  1.00  0.00           C  
ATOM   1521  C   ASP A 106      10.819  -6.820  -5.550  1.00  0.00           C  
ATOM   1522  O   ASP A 106      10.692  -5.776  -6.189  1.00  0.00           O  
ATOM   1523  CB  ASP A 106       9.049  -8.546  -5.670  1.00  0.00           C  
ATOM   1524  CG  ASP A 106       8.299  -8.079  -6.919  1.00  0.00           C  
ATOM   1525  OD1 ASP A 106       8.734  -7.058  -7.494  1.00  0.00           O  
ATOM   1526  OD2 ASP A 106       7.307  -8.753  -7.271  1.00  0.00           O  
ATOM   1527  H   ASP A 106       8.099  -6.122  -5.362  1.00  0.00           H  
ATOM   1528  HA  ASP A 106       9.898  -7.798  -3.819  1.00  0.00           H  
ATOM   1529  HB2 ASP A 106       9.862  -9.203  -5.978  1.00  0.00           H  
ATOM   1530  HB3 ASP A 106       8.371  -9.142  -5.059  1.00  0.00           H  
ATOM   1531  N   VAL A 107      11.950  -7.502  -5.444  1.00  0.00           N  
ATOM   1532  CA  VAL A 107      13.164  -7.045  -6.100  1.00  0.00           C  
ATOM   1533  C   VAL A 107      13.719  -8.171  -6.975  1.00  0.00           C  
ATOM   1534  O   VAL A 107      13.616  -9.345  -6.623  1.00  0.00           O  
ATOM   1535  CB  VAL A 107      14.167  -6.548  -5.057  1.00  0.00           C  
ATOM   1536  CG1 VAL A 107      15.378  -5.898  -5.728  1.00  0.00           C  
ATOM   1537  CG2 VAL A 107      13.502  -5.584  -4.073  1.00  0.00           C  
ATOM   1538  H   VAL A 107      12.045  -8.350  -4.923  1.00  0.00           H  
ATOM   1539  HA  VAL A 107      12.896  -6.204  -6.739  1.00  0.00           H  
ATOM   1540  HB  VAL A 107      14.519  -7.412  -4.493  1.00  0.00           H  
ATOM   1541 HG11 VAL A 107      15.250  -4.816  -5.738  1.00  0.00           H  
ATOM   1542 HG12 VAL A 107      16.281  -6.152  -5.172  1.00  0.00           H  
ATOM   1543 HG13 VAL A 107      15.466  -6.263  -6.751  1.00  0.00           H  
ATOM   1544 HG21 VAL A 107      14.232  -4.849  -3.735  1.00  0.00           H  
ATOM   1545 HG22 VAL A 107      12.674  -5.075  -4.566  1.00  0.00           H  
ATOM   1546 HG23 VAL A 107      13.125  -6.143  -3.215  1.00  0.00           H  
ATOM   1547  N   ALA A 108      14.297  -7.772  -8.099  1.00  0.00           N  
ATOM   1548  CA  ALA A 108      14.869  -8.733  -9.028  1.00  0.00           C  
ATOM   1549  C   ALA A 108      16.154  -9.309  -8.430  1.00  0.00           C  
ATOM   1550  O   ALA A 108      16.818  -8.655  -7.628  1.00  0.00           O  
ATOM   1551  CB  ALA A 108      15.106  -8.057 -10.380  1.00  0.00           C  
ATOM   1552  H   ALA A 108      14.377  -6.816  -8.378  1.00  0.00           H  
ATOM   1553  HA  ALA A 108      14.146  -9.538  -9.160  1.00  0.00           H  
ATOM   1554  HB1 ALA A 108      14.662  -8.661 -11.171  1.00  0.00           H  
ATOM   1555  HB2 ALA A 108      14.648  -7.068 -10.377  1.00  0.00           H  
ATOM   1556  HB3 ALA A 108      16.178  -7.960 -10.554  1.00  0.00           H  
ATOM   1557  N   GLU A 109      16.466 -10.529  -8.845  1.00  0.00           N  
ATOM   1558  CA  GLU A 109      17.660 -11.201  -8.360  1.00  0.00           C  
ATOM   1559  C   GLU A 109      18.642 -11.433  -9.511  1.00  0.00           C  
ATOM   1560  O   GLU A 109      18.292 -11.252 -10.676  1.00  0.00           O  
ATOM   1561  CB  GLU A 109      17.305 -12.518  -7.668  1.00  0.00           C  
ATOM   1562  CG  GLU A 109      16.639 -12.264  -6.315  1.00  0.00           C  
ATOM   1563  CD  GLU A 109      17.651 -12.385  -5.174  1.00  0.00           C  
ATOM   1564  OE1 GLU A 109      18.450 -11.436  -5.021  1.00  0.00           O  
ATOM   1565  OE2 GLU A 109      17.604 -13.424  -4.481  1.00  0.00           O  
ATOM   1566  H   GLU A 109      15.921 -11.054  -9.497  1.00  0.00           H  
ATOM   1567  HA  GLU A 109      18.100 -10.521  -7.631  1.00  0.00           H  
ATOM   1568  HB2 GLU A 109      16.636 -13.098  -8.304  1.00  0.00           H  
ATOM   1569  HB3 GLU A 109      18.207 -13.114  -7.528  1.00  0.00           H  
ATOM   1570  HG2 GLU A 109      16.193 -11.270  -6.306  1.00  0.00           H  
ATOM   1571  HG3 GLU A 109      15.829 -12.978  -6.164  1.00  0.00           H  
ATOM   1572  N   SER A 110      19.851 -11.830  -9.143  1.00  0.00           N  
ATOM   1573  CA  SER A 110      20.886 -12.088 -10.130  1.00  0.00           C  
ATOM   1574  C   SER A 110      20.730 -13.502 -10.694  1.00  0.00           C  
ATOM   1575  O   SER A 110      21.016 -14.483 -10.009  1.00  0.00           O  
ATOM   1576  CB  SER A 110      22.280 -11.909  -9.526  1.00  0.00           C  
ATOM   1577  OG  SER A 110      23.303 -11.973 -10.516  1.00  0.00           O  
ATOM   1578  H   SER A 110      20.128 -11.974  -8.193  1.00  0.00           H  
ATOM   1579  HA  SER A 110      20.731 -11.345 -10.912  1.00  0.00           H  
ATOM   1580  HB2 SER A 110      22.332 -10.950  -9.012  1.00  0.00           H  
ATOM   1581  HB3 SER A 110      22.453 -12.682  -8.777  1.00  0.00           H  
ATOM   1582  HG  SER A 110      22.980 -12.489 -11.309  1.00  0.00           H  
ATOM   1583  N   VAL A 111      20.276 -13.562 -11.937  1.00  0.00           N  
ATOM   1584  CA  VAL A 111      20.078 -14.839 -12.601  1.00  0.00           C  
ATOM   1585  C   VAL A 111      20.518 -14.723 -14.062  1.00  0.00           C  
ATOM   1586  O   VAL A 111      20.302 -13.694 -14.700  1.00  0.00           O  
ATOM   1587  CB  VAL A 111      18.623 -15.288 -12.449  1.00  0.00           C  
ATOM   1588  CG1 VAL A 111      17.668 -14.276 -13.087  1.00  0.00           C  
ATOM   1589  CG2 VAL A 111      18.416 -16.684 -13.039  1.00  0.00           C  
ATOM   1590  H   VAL A 111      20.045 -12.759 -12.488  1.00  0.00           H  
ATOM   1591  HA  VAL A 111      20.711 -15.571 -12.101  1.00  0.00           H  
ATOM   1592  HB  VAL A 111      18.397 -15.337 -11.384  1.00  0.00           H  
ATOM   1593 HG11 VAL A 111      16.888 -14.807 -13.632  1.00  0.00           H  
ATOM   1594 HG12 VAL A 111      17.214 -13.664 -12.307  1.00  0.00           H  
ATOM   1595 HG13 VAL A 111      18.221 -13.637 -13.775  1.00  0.00           H  
ATOM   1596 HG21 VAL A 111      18.799 -17.432 -12.345  1.00  0.00           H  
ATOM   1597 HG22 VAL A 111      17.352 -16.855 -13.204  1.00  0.00           H  
ATOM   1598 HG23 VAL A 111      18.948 -16.761 -13.987  1.00  0.00           H  
ATOM   1599  N   ILE A 112      21.128 -15.794 -14.549  1.00  0.00           N  
ATOM   1600  CA  ILE A 112      21.601 -15.826 -15.923  1.00  0.00           C  
ATOM   1601  C   ILE A 112      20.413 -15.650 -16.871  1.00  0.00           C  
ATOM   1602  O   ILE A 112      19.281 -15.977 -16.520  1.00  0.00           O  
ATOM   1603  CB  ILE A 112      22.411 -17.097 -16.181  1.00  0.00           C  
ATOM   1604  CG1 ILE A 112      21.559 -18.347 -15.952  1.00  0.00           C  
ATOM   1605  CG2 ILE A 112      23.690 -17.113 -15.341  1.00  0.00           C  
ATOM   1606  CD1 ILE A 112      22.111 -19.539 -16.736  1.00  0.00           C  
ATOM   1607  H   ILE A 112      21.300 -16.627 -14.024  1.00  0.00           H  
ATOM   1608  HA  ILE A 112      22.277 -14.980 -16.055  1.00  0.00           H  
ATOM   1609  HB  ILE A 112      22.714 -17.102 -17.228  1.00  0.00           H  
ATOM   1610 HG12 ILE A 112      21.537 -18.586 -14.888  1.00  0.00           H  
ATOM   1611 HG13 ILE A 112      20.531 -18.151 -16.256  1.00  0.00           H  
ATOM   1612 HG21 ILE A 112      24.430 -16.452 -15.792  1.00  0.00           H  
ATOM   1613 HG22 ILE A 112      23.465 -16.771 -14.331  1.00  0.00           H  
ATOM   1614 HG23 ILE A 112      24.086 -18.128 -15.301  1.00  0.00           H  
ATOM   1615 HD11 ILE A 112      22.155 -19.287 -17.796  1.00  0.00           H  
ATOM   1616 HD12 ILE A 112      23.112 -19.778 -16.377  1.00  0.00           H  
ATOM   1617 HD13 ILE A 112      21.459 -20.401 -16.594  1.00  0.00           H  
ATOM   1618  N   PRO A 113      20.720 -15.120 -18.085  1.00  0.00           N  
ATOM   1619  CA  PRO A 113      19.691 -14.897 -19.086  1.00  0.00           C  
ATOM   1620  C   PRO A 113      19.259 -16.216 -19.732  1.00  0.00           C  
ATOM   1621  O   PRO A 113      19.894 -17.249 -19.526  1.00  0.00           O  
ATOM   1622  CB  PRO A 113      20.310 -13.925 -20.077  1.00  0.00           C  
ATOM   1623  CG  PRO A 113      21.811 -14.001 -19.853  1.00  0.00           C  
ATOM   1624  CD  PRO A 113      22.050 -14.721 -18.535  1.00  0.00           C  
ATOM   1625  HA  PRO A 113      18.869 -14.519 -18.661  1.00  0.00           H  
ATOM   1626  HB2 PRO A 113      20.054 -14.196 -21.102  1.00  0.00           H  
ATOM   1627  HB3 PRO A 113      19.941 -12.913 -19.913  1.00  0.00           H  
ATOM   1628  HG2 PRO A 113      22.293 -14.534 -20.672  1.00  0.00           H  
ATOM   1629  HG3 PRO A 113      22.244 -13.001 -19.825  1.00  0.00           H  
ATOM   1630  HD2 PRO A 113      22.699 -15.586 -18.669  1.00  0.00           H  
ATOM   1631  HD3 PRO A 113      22.535 -14.068 -17.809  1.00  0.00           H  
ATOM   1632  N   SER A 114      18.183 -16.137 -20.501  1.00  0.00           N  
ATOM   1633  CA  SER A 114      17.659 -17.311 -21.178  1.00  0.00           C  
ATOM   1634  C   SER A 114      16.710 -16.887 -22.300  1.00  0.00           C  
ATOM   1635  O   SER A 114      15.925 -15.954 -22.136  1.00  0.00           O  
ATOM   1636  CB  SER A 114      16.940 -18.238 -20.196  1.00  0.00           C  
ATOM   1637  OG  SER A 114      15.656 -17.739 -19.834  1.00  0.00           O  
ATOM   1638  H   SER A 114      17.673 -15.292 -20.663  1.00  0.00           H  
ATOM   1639  HA  SER A 114      18.531 -17.821 -21.587  1.00  0.00           H  
ATOM   1640  HB2 SER A 114      16.833 -19.226 -20.643  1.00  0.00           H  
ATOM   1641  HB3 SER A 114      17.548 -18.358 -19.300  1.00  0.00           H  
ATOM   1642  HG  SER A 114      14.997 -18.490 -19.792  1.00  0.00           H  
ATOM   1643  N   SER A 115      16.812 -17.594 -23.417  1.00  0.00           N  
ATOM   1644  CA  SER A 115      15.973 -17.303 -24.566  1.00  0.00           C  
ATOM   1645  C   SER A 115      14.527 -17.083 -24.116  1.00  0.00           C  
ATOM   1646  O   SER A 115      14.028 -17.798 -23.248  1.00  0.00           O  
ATOM   1647  CB  SER A 115      16.042 -18.430 -25.598  1.00  0.00           C  
ATOM   1648  OG  SER A 115      16.980 -18.148 -26.634  1.00  0.00           O  
ATOM   1649  H   SER A 115      17.453 -18.351 -23.542  1.00  0.00           H  
ATOM   1650  HA  SER A 115      16.381 -16.389 -24.998  1.00  0.00           H  
ATOM   1651  HB2 SER A 115      16.319 -19.360 -25.102  1.00  0.00           H  
ATOM   1652  HB3 SER A 115      15.055 -18.583 -26.035  1.00  0.00           H  
ATOM   1653  HG  SER A 115      17.116 -17.161 -26.713  1.00  0.00           H  
ATOM   1654  N   GLY A 116      13.895 -16.092 -24.726  1.00  0.00           N  
ATOM   1655  CA  GLY A 116      12.516 -15.769 -24.399  1.00  0.00           C  
ATOM   1656  C   GLY A 116      12.180 -14.330 -24.796  1.00  0.00           C  
ATOM   1657  O   GLY A 116      12.181 -13.993 -25.979  1.00  0.00           O  
ATOM   1658  H   GLY A 116      14.308 -15.515 -25.431  1.00  0.00           H  
ATOM   1659  HA2 GLY A 116      11.846 -16.458 -24.913  1.00  0.00           H  
ATOM   1660  HA3 GLY A 116      12.352 -15.903 -23.330  1.00  0.00           H  
ATOM   1661  N   SER A 117      11.901 -13.521 -23.785  1.00  0.00           N  
ATOM   1662  CA  SER A 117      11.564 -12.126 -24.013  1.00  0.00           C  
ATOM   1663  C   SER A 117      11.413 -11.398 -22.676  1.00  0.00           C  
ATOM   1664  O   SER A 117      10.605 -11.794 -21.838  1.00  0.00           O  
ATOM   1665  CB  SER A 117      10.280 -11.998 -24.836  1.00  0.00           C  
ATOM   1666  OG  SER A 117       9.114 -12.153 -24.032  1.00  0.00           O  
ATOM   1667  H   SER A 117      11.903 -13.804 -22.825  1.00  0.00           H  
ATOM   1668  HA  SER A 117      12.400 -11.717 -24.580  1.00  0.00           H  
ATOM   1669  HB2 SER A 117      10.258 -11.022 -25.322  1.00  0.00           H  
ATOM   1670  HB3 SER A 117      10.279 -12.748 -25.626  1.00  0.00           H  
ATOM   1671  HG  SER A 117       8.295 -11.992 -24.583  1.00  0.00           H  
ATOM   1672  N   GLY A 118      12.204 -10.347 -22.518  1.00  0.00           N  
ATOM   1673  CA  GLY A 118      12.169  -9.561 -21.297  1.00  0.00           C  
ATOM   1674  C   GLY A 118      11.409  -8.250 -21.511  1.00  0.00           C  
ATOM   1675  O   GLY A 118      11.699  -7.506 -22.447  1.00  0.00           O  
ATOM   1676  H   GLY A 118      12.859 -10.032 -23.205  1.00  0.00           H  
ATOM   1677  HA2 GLY A 118      11.692 -10.136 -20.504  1.00  0.00           H  
ATOM   1678  HA3 GLY A 118      13.186  -9.346 -20.969  1.00  0.00           H  
ATOM   1679  N   PRO A 119      10.426  -8.001 -20.605  1.00  0.00           N  
ATOM   1680  CA  PRO A 119       9.623  -6.793 -20.686  1.00  0.00           C  
ATOM   1681  C   PRO A 119      10.416  -5.574 -20.212  1.00  0.00           C  
ATOM   1682  O   PRO A 119      10.295  -5.159 -19.060  1.00  0.00           O  
ATOM   1683  CB  PRO A 119       8.400  -7.075 -19.828  1.00  0.00           C  
ATOM   1684  CG  PRO A 119       8.781  -8.241 -18.930  1.00  0.00           C  
ATOM   1685  CD  PRO A 119      10.055  -8.859 -19.484  1.00  0.00           C  
ATOM   1686  HA  PRO A 119       9.373  -6.604 -21.636  1.00  0.00           H  
ATOM   1687  HB2 PRO A 119       8.126  -6.201 -19.238  1.00  0.00           H  
ATOM   1688  HB3 PRO A 119       7.538  -7.325 -20.447  1.00  0.00           H  
ATOM   1689  HG2 PRO A 119       8.936  -7.900 -17.907  1.00  0.00           H  
ATOM   1690  HG3 PRO A 119       7.980  -8.979 -18.902  1.00  0.00           H  
ATOM   1691  HD2 PRO A 119      10.842  -8.887 -18.730  1.00  0.00           H  
ATOM   1692  HD3 PRO A 119       9.888  -9.886 -19.809  1.00  0.00           H  
ATOM   1693  N   SER A 120      11.211  -5.033 -21.125  1.00  0.00           N  
ATOM   1694  CA  SER A 120      12.024  -3.870 -20.814  1.00  0.00           C  
ATOM   1695  C   SER A 120      11.136  -2.631 -20.680  1.00  0.00           C  
ATOM   1696  O   SER A 120      10.282  -2.380 -21.529  1.00  0.00           O  
ATOM   1697  CB  SER A 120      13.093  -3.644 -21.886  1.00  0.00           C  
ATOM   1698  OG  SER A 120      12.534  -3.595 -23.196  1.00  0.00           O  
ATOM   1699  H   SER A 120      11.303  -5.377 -22.059  1.00  0.00           H  
ATOM   1700  HA  SER A 120      12.506  -4.100 -19.864  1.00  0.00           H  
ATOM   1701  HB2 SER A 120      13.619  -2.711 -21.682  1.00  0.00           H  
ATOM   1702  HB3 SER A 120      13.831  -4.444 -21.836  1.00  0.00           H  
ATOM   1703  HG  SER A 120      13.234  -3.327 -23.857  1.00  0.00           H  
ATOM   1704  N   SER A 121      11.368  -1.890 -19.607  1.00  0.00           N  
ATOM   1705  CA  SER A 121      10.600  -0.683 -19.351  1.00  0.00           C  
ATOM   1706  C   SER A 121      11.396   0.262 -18.449  1.00  0.00           C  
ATOM   1707  O   SER A 121      11.710  -0.078 -17.310  1.00  0.00           O  
ATOM   1708  CB  SER A 121       9.250  -1.015 -18.712  1.00  0.00           C  
ATOM   1709  OG  SER A 121       9.394  -1.837 -17.556  1.00  0.00           O  
ATOM   1710  H   SER A 121      12.064  -2.101 -18.921  1.00  0.00           H  
ATOM   1711  HA  SER A 121      10.437  -0.232 -20.330  1.00  0.00           H  
ATOM   1712  HB2 SER A 121       8.741  -0.091 -18.438  1.00  0.00           H  
ATOM   1713  HB3 SER A 121       8.619  -1.523 -19.441  1.00  0.00           H  
ATOM   1714  HG  SER A 121       9.008  -2.742 -17.730  1.00  0.00           H  
ATOM   1715  N   GLY A 122      11.699   1.432 -18.994  1.00  0.00           N  
ATOM   1716  CA  GLY A 122      12.452   2.429 -18.253  1.00  0.00           C  
ATOM   1717  C   GLY A 122      13.046   3.479 -19.194  1.00  0.00           C  
ATOM   1718  O   GLY A 122      12.334   4.057 -20.013  1.00  0.00           O  
ATOM   1719  H   GLY A 122      11.439   1.701 -19.921  1.00  0.00           H  
ATOM   1720  HA2 GLY A 122      11.802   2.915 -17.525  1.00  0.00           H  
ATOM   1721  HA3 GLY A 122      13.251   1.944 -17.692  1.00  0.00           H  
TER    1722      GLY A 122                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      13.410 -36.575 -12.205  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.014 -37.191 -10.950  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.460 -36.342  -9.758  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.652 -35.633  -9.160  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.765 -35.902 -12.567  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.932 -37.316 -10.928  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.452 -38.187 -10.876  1.00  0.00           H  
ATOM      8  N   SER A   2      14.744 -36.442  -9.448  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.307 -35.692  -8.338  1.00  0.00           C  
ATOM     10  C   SER A   2      14.523 -35.986  -7.057  1.00  0.00           C  
ATOM     11  O   SER A   2      13.429 -35.459  -6.860  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.303 -34.190  -8.630  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.485 -33.775  -9.308  1.00  0.00           O  
ATOM     14  H   SER A   2      15.394 -37.021  -9.939  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.335 -36.041  -8.246  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.431 -33.941  -9.235  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.209 -33.639  -7.694  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.288 -34.192  -8.883  1.00  0.00           H  
ATOM     19  N   SER A   3      15.113 -36.826  -6.220  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.484 -37.196  -4.963  1.00  0.00           C  
ATOM     21  C   SER A   3      15.523 -37.797  -4.015  1.00  0.00           C  
ATOM     22  O   SER A   3      15.808 -38.992  -4.078  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.339 -38.185  -5.191  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.787 -39.388  -5.809  1.00  0.00           O  
ATOM     25  H   SER A   3      16.003 -37.250  -6.388  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.085 -36.268  -4.556  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.868 -38.421  -4.237  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.576 -37.719  -5.816  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.712 -39.264  -6.168  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.060 -36.942  -3.158  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.061 -37.373  -2.197  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.463 -36.224  -1.270  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.184 -35.062  -1.560  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.822 -35.971  -3.113  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.670 -38.202  -1.607  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.940 -37.744  -2.725  1.00  0.00           H  
ATOM     37  N   SER A   5      18.111 -36.590  -0.174  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.554 -35.604   0.797  1.00  0.00           C  
ATOM     39  C   SER A   5      19.214 -34.424   0.081  1.00  0.00           C  
ATOM     40  O   SER A   5      20.195 -34.600  -0.639  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.525 -36.222   1.806  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.030 -35.255   2.722  1.00  0.00           O  
ATOM     43  H   SER A   5      18.334 -37.538   0.054  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.651 -35.282   1.314  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.018 -37.014   2.358  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.355 -36.686   1.273  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.309 -34.430   2.229  1.00  0.00           H  
ATOM     48  N   SER A   6      18.648 -33.246   0.304  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.169 -32.037  -0.311  1.00  0.00           C  
ATOM     50  C   SER A   6      18.962 -30.844   0.624  1.00  0.00           C  
ATOM     51  O   SER A   6      17.829 -30.504   0.962  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.501 -31.775  -1.662  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.085 -30.666  -2.340  1.00  0.00           O  
ATOM     54  H   SER A   6      17.850 -33.112   0.891  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.232 -32.225  -0.462  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.582 -32.665  -2.286  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.438 -31.588  -1.510  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.611 -29.822  -2.088  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.075 -30.241   1.017  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.030 -29.093   1.906  1.00  0.00           C  
ATOM     61  C   GLY A   7      20.096 -27.784   1.116  1.00  0.00           C  
ATOM     62  O   GLY A   7      21.181 -27.296   0.805  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.993 -30.524   0.737  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.114 -29.120   2.495  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.862 -29.140   2.608  1.00  0.00           H  
ATOM     66  N   ALA A   8      18.920 -27.253   0.814  1.00  0.00           N  
ATOM     67  CA  ALA A   8      18.830 -26.011   0.066  1.00  0.00           C  
ATOM     68  C   ALA A   8      17.541 -25.282   0.450  1.00  0.00           C  
ATOM     69  O   ALA A   8      16.735 -25.802   1.220  1.00  0.00           O  
ATOM     70  CB  ALA A   8      18.907 -26.310  -1.433  1.00  0.00           C  
ATOM     71  H   ALA A   8      18.042 -27.656   1.070  1.00  0.00           H  
ATOM     72  HA  ALA A   8      19.684 -25.393   0.345  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      19.904 -26.068  -1.801  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      18.703 -27.367  -1.603  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      18.168 -25.707  -1.961  1.00  0.00           H  
ATOM     76  N   GLY A   9      17.385 -24.089  -0.105  1.00  0.00           N  
ATOM     77  CA  GLY A   9      16.208 -23.283   0.169  1.00  0.00           C  
ATOM     78  C   GLY A   9      16.209 -22.006  -0.674  1.00  0.00           C  
ATOM     79  O   GLY A   9      16.908 -21.046  -0.352  1.00  0.00           O  
ATOM     80  H   GLY A   9      18.046 -23.673  -0.731  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      15.309 -23.862  -0.043  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      16.178 -23.025   1.228  1.00  0.00           H  
ATOM     83  N   GLN A  10      15.417 -22.035  -1.735  1.00  0.00           N  
ATOM     84  CA  GLN A  10      15.317 -20.892  -2.627  1.00  0.00           C  
ATOM     85  C   GLN A  10      14.148 -19.996  -2.212  1.00  0.00           C  
ATOM     86  O   GLN A  10      13.029 -20.474  -2.032  1.00  0.00           O  
ATOM     87  CB  GLN A  10      15.174 -21.342  -4.082  1.00  0.00           C  
ATOM     88  CG  GLN A  10      16.226 -22.395  -4.436  1.00  0.00           C  
ATOM     89  CD  GLN A  10      17.446 -21.752  -5.099  1.00  0.00           C  
ATOM     90  OE1 GLN A  10      17.463 -21.472  -6.286  1.00  0.00           O  
ATOM     91  NE2 GLN A  10      18.461 -21.533  -4.268  1.00  0.00           N  
ATOM     92  H   GLN A  10      14.851 -22.820  -1.990  1.00  0.00           H  
ATOM     93  HA  GLN A  10      16.257 -20.351  -2.510  1.00  0.00           H  
ATOM     94  HB2 GLN A  10      14.177 -21.750  -4.244  1.00  0.00           H  
ATOM     95  HB3 GLN A  10      15.279 -20.482  -4.744  1.00  0.00           H  
ATOM     96  HG2 GLN A  10      16.535 -22.924  -3.534  1.00  0.00           H  
ATOM     97  HG3 GLN A  10      15.792 -23.137  -5.107  1.00  0.00           H  
ATOM     98 HE21 GLN A  10      18.381 -21.787  -3.304  1.00  0.00           H  
ATOM     99 HE22 GLN A  10      19.304 -21.116  -4.607  1.00  0.00           H  
ATOM    100  N   VAL A  11      14.448 -18.713  -2.073  1.00  0.00           N  
ATOM    101  CA  VAL A  11      13.436 -17.746  -1.684  1.00  0.00           C  
ATOM    102  C   VAL A  11      13.864 -16.352  -2.144  1.00  0.00           C  
ATOM    103  O   VAL A  11      15.011 -16.150  -2.541  1.00  0.00           O  
ATOM    104  CB  VAL A  11      13.187 -17.828  -0.176  1.00  0.00           C  
ATOM    105  CG1 VAL A  11      14.437 -17.424   0.608  1.00  0.00           C  
ATOM    106  CG2 VAL A  11      11.985 -16.971   0.228  1.00  0.00           C  
ATOM    107  H   VAL A  11      15.361 -18.333  -2.222  1.00  0.00           H  
ATOM    108  HA  VAL A  11      12.510 -18.015  -2.193  1.00  0.00           H  
ATOM    109  HB  VAL A  11      12.957 -18.864   0.070  1.00  0.00           H  
ATOM    110 HG11 VAL A  11      14.192 -17.349   1.668  1.00  0.00           H  
ATOM    111 HG12 VAL A  11      15.213 -18.176   0.467  1.00  0.00           H  
ATOM    112 HG13 VAL A  11      14.796 -16.460   0.249  1.00  0.00           H  
ATOM    113 HG21 VAL A  11      11.679 -17.231   1.242  1.00  0.00           H  
ATOM    114 HG22 VAL A  11      12.261 -15.917   0.191  1.00  0.00           H  
ATOM    115 HG23 VAL A  11      11.160 -17.155  -0.459  1.00  0.00           H  
ATOM    116  N   VAL A  12      12.920 -15.425  -2.077  1.00  0.00           N  
ATOM    117  CA  VAL A  12      13.186 -14.055  -2.482  1.00  0.00           C  
ATOM    118  C   VAL A  12      12.954 -13.121  -1.292  1.00  0.00           C  
ATOM    119  O   VAL A  12      12.313 -13.504  -0.314  1.00  0.00           O  
ATOM    120  CB  VAL A  12      12.333 -13.694  -3.700  1.00  0.00           C  
ATOM    121  CG1 VAL A  12      10.859 -13.551  -3.314  1.00  0.00           C  
ATOM    122  CG2 VAL A  12      12.849 -12.422  -4.374  1.00  0.00           C  
ATOM    123  H   VAL A  12      11.990 -15.597  -1.753  1.00  0.00           H  
ATOM    124  HA  VAL A  12      14.234 -13.996  -2.775  1.00  0.00           H  
ATOM    125  HB  VAL A  12      12.413 -14.510  -4.418  1.00  0.00           H  
ATOM    126 HG11 VAL A  12      10.352 -12.919  -4.043  1.00  0.00           H  
ATOM    127 HG12 VAL A  12      10.390 -14.535  -3.298  1.00  0.00           H  
ATOM    128 HG13 VAL A  12      10.785 -13.098  -2.325  1.00  0.00           H  
ATOM    129 HG21 VAL A  12      12.819 -12.546  -5.456  1.00  0.00           H  
ATOM    130 HG22 VAL A  12      12.220 -11.578  -4.088  1.00  0.00           H  
ATOM    131 HG23 VAL A  12      13.875 -12.234  -4.058  1.00  0.00           H  
ATOM    132  N   HIS A  13      13.487 -11.915  -1.414  1.00  0.00           N  
ATOM    133  CA  HIS A  13      13.347 -10.924  -0.361  1.00  0.00           C  
ATOM    134  C   HIS A  13      12.320  -9.870  -0.782  1.00  0.00           C  
ATOM    135  O   HIS A  13      11.950  -9.792  -1.952  1.00  0.00           O  
ATOM    136  CB  HIS A  13      14.704 -10.318   0.000  1.00  0.00           C  
ATOM    137  CG  HIS A  13      15.350  -9.543  -1.124  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      15.987 -10.157  -2.188  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      15.448  -8.200  -1.339  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      16.446  -9.216  -3.000  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      16.111  -8.004  -2.472  1.00  0.00           N  
ATOM    142  H   HIS A  13      14.007 -11.612  -2.213  1.00  0.00           H  
ATOM    143  HA  HIS A  13      12.974 -11.451   0.517  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      14.579  -9.657   0.858  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      15.377 -11.118   0.309  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      16.085 -11.143  -2.321  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      15.050  -7.420  -0.691  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      16.994  -9.382  -3.928  1.00  0.00           H  
ATOM    149  N   THR A  14      11.889  -9.087   0.196  1.00  0.00           N  
ATOM    150  CA  THR A  14      10.913  -8.041  -0.058  1.00  0.00           C  
ATOM    151  C   THR A  14      11.365  -6.724   0.576  1.00  0.00           C  
ATOM    152  O   THR A  14      11.886  -6.714   1.690  1.00  0.00           O  
ATOM    153  CB  THR A  14       9.555  -8.528   0.453  1.00  0.00           C  
ATOM    154  OG1 THR A  14       9.879  -9.336   1.581  1.00  0.00           O  
ATOM    155  CG2 THR A  14       8.877  -9.496  -0.518  1.00  0.00           C  
ATOM    156  H   THR A  14      12.196  -9.157   1.145  1.00  0.00           H  
ATOM    157  HA  THR A  14      10.859  -7.875  -1.134  1.00  0.00           H  
ATOM    158  HB  THR A  14       8.902  -7.686   0.684  1.00  0.00           H  
ATOM    159  HG1 THR A  14       9.131  -9.313   2.244  1.00  0.00           H  
ATOM    160 HG21 THR A  14       7.935  -9.840  -0.090  1.00  0.00           H  
ATOM    161 HG22 THR A  14       8.683  -8.987  -1.462  1.00  0.00           H  
ATOM    162 HG23 THR A  14       9.530 -10.351  -0.694  1.00  0.00           H  
ATOM    163  N   GLU A  15      11.148  -5.644  -0.161  1.00  0.00           N  
ATOM    164  CA  GLU A  15      11.526  -4.325   0.316  1.00  0.00           C  
ATOM    165  C   GLU A  15      10.279  -3.479   0.582  1.00  0.00           C  
ATOM    166  O   GLU A  15       9.216  -3.742   0.023  1.00  0.00           O  
ATOM    167  CB  GLU A  15      12.459  -3.629  -0.678  1.00  0.00           C  
ATOM    168  CG  GLU A  15      13.914  -4.038  -0.442  1.00  0.00           C  
ATOM    169  CD  GLU A  15      14.873  -3.091  -1.166  1.00  0.00           C  
ATOM    170  OE1 GLU A  15      14.975  -1.930  -0.714  1.00  0.00           O  
ATOM    171  OE2 GLU A  15      15.484  -3.549  -2.156  1.00  0.00           O  
ATOM    172  H   GLU A  15      10.723  -5.661  -1.066  1.00  0.00           H  
ATOM    173  HA  GLU A  15      12.063  -4.497   1.249  1.00  0.00           H  
ATOM    174  HB2 GLU A  15      12.166  -3.884  -1.696  1.00  0.00           H  
ATOM    175  HB3 GLU A  15      12.360  -2.548  -0.579  1.00  0.00           H  
ATOM    176  HG2 GLU A  15      14.129  -4.031   0.627  1.00  0.00           H  
ATOM    177  HG3 GLU A  15      14.071  -5.058  -0.793  1.00  0.00           H  
ATOM    178  N   THR A  16      10.451  -2.481   1.436  1.00  0.00           N  
ATOM    179  CA  THR A  16       9.353  -1.595   1.783  1.00  0.00           C  
ATOM    180  C   THR A  16       9.655  -0.166   1.325  1.00  0.00           C  
ATOM    181  O   THR A  16      10.815   0.241   1.276  1.00  0.00           O  
ATOM    182  CB  THR A  16       9.109  -1.712   3.289  1.00  0.00           C  
ATOM    183  OG1 THR A  16      10.398  -1.992   3.829  1.00  0.00           O  
ATOM    184  CG2 THR A  16       8.276  -2.942   3.653  1.00  0.00           C  
ATOM    185  H   THR A  16      11.320  -2.274   1.886  1.00  0.00           H  
ATOM    186  HA  THR A  16       8.464  -1.922   1.244  1.00  0.00           H  
ATOM    187  HB  THR A  16       8.653  -0.802   3.681  1.00  0.00           H  
ATOM    188  HG1 THR A  16      10.668  -2.927   3.599  1.00  0.00           H  
ATOM    189 HG21 THR A  16       8.654  -3.810   3.113  1.00  0.00           H  
ATOM    190 HG22 THR A  16       8.346  -3.123   4.726  1.00  0.00           H  
ATOM    191 HG23 THR A  16       7.235  -2.770   3.381  1.00  0.00           H  
ATOM    192  N   THR A  17       8.592   0.555   1.002  1.00  0.00           N  
ATOM    193  CA  THR A  17       8.729   1.929   0.550  1.00  0.00           C  
ATOM    194  C   THR A  17       7.898   2.865   1.431  1.00  0.00           C  
ATOM    195  O   THR A  17       6.900   2.449   2.017  1.00  0.00           O  
ATOM    196  CB  THR A  17       8.339   1.981  -0.929  1.00  0.00           C  
ATOM    197  OG1 THR A  17       8.418   3.365  -1.259  1.00  0.00           O  
ATOM    198  CG2 THR A  17       6.869   1.625  -1.160  1.00  0.00           C  
ATOM    199  H   THR A  17       7.652   0.215   1.045  1.00  0.00           H  
ATOM    200  HA  THR A  17       9.771   2.225   0.663  1.00  0.00           H  
ATOM    201  HB  THR A  17       8.993   1.345  -1.526  1.00  0.00           H  
ATOM    202  HG1 THR A  17       9.334   3.712  -1.063  1.00  0.00           H  
ATOM    203 HG21 THR A  17       6.760   0.541  -1.198  1.00  0.00           H  
ATOM    204 HG22 THR A  17       6.266   2.023  -0.344  1.00  0.00           H  
ATOM    205 HG23 THR A  17       6.535   2.057  -2.104  1.00  0.00           H  
ATOM    206  N   GLU A  18       8.341   4.112   1.495  1.00  0.00           N  
ATOM    207  CA  GLU A  18       7.652   5.110   2.294  1.00  0.00           C  
ATOM    208  C   GLU A  18       7.023   6.173   1.390  1.00  0.00           C  
ATOM    209  O   GLU A  18       7.732   6.902   0.698  1.00  0.00           O  
ATOM    210  CB  GLU A  18       8.599   5.748   3.313  1.00  0.00           C  
ATOM    211  CG  GLU A  18       8.493   5.052   4.671  1.00  0.00           C  
ATOM    212  CD  GLU A  18       9.843   5.046   5.391  1.00  0.00           C  
ATOM    213  OE1 GLU A  18      10.814   4.558   4.774  1.00  0.00           O  
ATOM    214  OE2 GLU A  18       9.873   5.531   6.543  1.00  0.00           O  
ATOM    215  H   GLU A  18       9.154   4.442   1.015  1.00  0.00           H  
ATOM    216  HA  GLU A  18       6.870   4.567   2.825  1.00  0.00           H  
ATOM    217  HB2 GLU A  18       9.624   5.687   2.948  1.00  0.00           H  
ATOM    218  HB3 GLU A  18       8.362   6.806   3.423  1.00  0.00           H  
ATOM    219  HG2 GLU A  18       7.750   5.559   5.287  1.00  0.00           H  
ATOM    220  HG3 GLU A  18       8.146   4.028   4.533  1.00  0.00           H  
ATOM    221  N   VAL A  19       5.700   6.226   1.424  1.00  0.00           N  
ATOM    222  CA  VAL A  19       4.969   7.187   0.616  1.00  0.00           C  
ATOM    223  C   VAL A  19       4.408   8.285   1.521  1.00  0.00           C  
ATOM    224  O   VAL A  19       3.558   8.021   2.371  1.00  0.00           O  
ATOM    225  CB  VAL A  19       3.887   6.471  -0.196  1.00  0.00           C  
ATOM    226  CG1 VAL A  19       3.345   7.377  -1.304  1.00  0.00           C  
ATOM    227  CG2 VAL A  19       4.415   5.156  -0.772  1.00  0.00           C  
ATOM    228  H   VAL A  19       5.131   5.629   1.990  1.00  0.00           H  
ATOM    229  HA  VAL A  19       5.675   7.634  -0.083  1.00  0.00           H  
ATOM    230  HB  VAL A  19       3.063   6.236   0.477  1.00  0.00           H  
ATOM    231 HG11 VAL A  19       4.143   8.026  -1.666  1.00  0.00           H  
ATOM    232 HG12 VAL A  19       2.976   6.764  -2.126  1.00  0.00           H  
ATOM    233 HG13 VAL A  19       2.531   7.986  -0.910  1.00  0.00           H  
ATOM    234 HG21 VAL A  19       5.484   5.077  -0.578  1.00  0.00           H  
ATOM    235 HG22 VAL A  19       3.897   4.320  -0.301  1.00  0.00           H  
ATOM    236 HG23 VAL A  19       4.238   5.133  -1.848  1.00  0.00           H  
ATOM    237  N   VAL A  20       4.906   9.495   1.308  1.00  0.00           N  
ATOM    238  CA  VAL A  20       4.465  10.634   2.094  1.00  0.00           C  
ATOM    239  C   VAL A  20       3.480  11.467   1.270  1.00  0.00           C  
ATOM    240  O   VAL A  20       3.832  11.980   0.210  1.00  0.00           O  
ATOM    241  CB  VAL A  20       5.674  11.440   2.572  1.00  0.00           C  
ATOM    242  CG1 VAL A  20       6.249  12.291   1.438  1.00  0.00           C  
ATOM    243  CG2 VAL A  20       5.313  12.308   3.779  1.00  0.00           C  
ATOM    244  H   VAL A  20       5.596   9.701   0.615  1.00  0.00           H  
ATOM    245  HA  VAL A  20       3.948  10.248   2.973  1.00  0.00           H  
ATOM    246  HB  VAL A  20       6.444  10.735   2.885  1.00  0.00           H  
ATOM    247 HG11 VAL A  20       6.041  11.810   0.482  1.00  0.00           H  
ATOM    248 HG12 VAL A  20       5.790  13.279   1.456  1.00  0.00           H  
ATOM    249 HG13 VAL A  20       7.327  12.389   1.567  1.00  0.00           H  
ATOM    250 HG21 VAL A  20       4.498  11.840   4.332  1.00  0.00           H  
ATOM    251 HG22 VAL A  20       6.183  12.406   4.429  1.00  0.00           H  
ATOM    252 HG23 VAL A  20       5.002  13.295   3.438  1.00  0.00           H  
ATOM    253  N   LEU A  21       2.266  11.573   1.789  1.00  0.00           N  
ATOM    254  CA  LEU A  21       1.228  12.334   1.115  1.00  0.00           C  
ATOM    255  C   LEU A  21       0.830  13.528   1.985  1.00  0.00           C  
ATOM    256  O   LEU A  21       0.755  13.413   3.207  1.00  0.00           O  
ATOM    257  CB  LEU A  21       0.054  11.426   0.743  1.00  0.00           C  
ATOM    258  CG  LEU A  21       0.397  10.202  -0.108  1.00  0.00           C  
ATOM    259  CD1 LEU A  21      -0.798   9.251  -0.208  1.00  0.00           C  
ATOM    260  CD2 LEU A  21       0.913  10.619  -1.487  1.00  0.00           C  
ATOM    261  H   LEU A  21       1.988  11.152   2.653  1.00  0.00           H  
ATOM    262  HA  LEU A  21       1.652  12.711   0.184  1.00  0.00           H  
ATOM    263  HB2 LEU A  21      -0.420  11.083   1.662  1.00  0.00           H  
ATOM    264  HB3 LEU A  21      -0.684  12.022   0.206  1.00  0.00           H  
ATOM    265  HG  LEU A  21       1.201   9.657   0.385  1.00  0.00           H  
ATOM    266 HD11 LEU A  21      -1.678   9.728   0.223  1.00  0.00           H  
ATOM    267 HD12 LEU A  21      -0.989   9.016  -1.255  1.00  0.00           H  
ATOM    268 HD13 LEU A  21      -0.578   8.333   0.336  1.00  0.00           H  
ATOM    269 HD21 LEU A  21       0.474  11.577  -1.765  1.00  0.00           H  
ATOM    270 HD22 LEU A  21       1.999  10.714  -1.455  1.00  0.00           H  
ATOM    271 HD23 LEU A  21       0.636   9.865  -2.223  1.00  0.00           H  
ATOM    272  N   THR A  22       0.585  14.648   1.320  1.00  0.00           N  
ATOM    273  CA  THR A  22       0.197  15.862   2.018  1.00  0.00           C  
ATOM    274  C   THR A  22      -1.285  16.163   1.780  1.00  0.00           C  
ATOM    275  O   THR A  22      -1.676  16.540   0.677  1.00  0.00           O  
ATOM    276  CB  THR A  22       1.126  16.988   1.560  1.00  0.00           C  
ATOM    277  OG1 THR A  22       2.417  16.385   1.537  1.00  0.00           O  
ATOM    278  CG2 THR A  22       1.254  18.102   2.602  1.00  0.00           C  
ATOM    279  H   THR A  22       0.648  14.734   0.326  1.00  0.00           H  
ATOM    280  HA  THR A  22       0.322  15.699   3.088  1.00  0.00           H  
ATOM    281  HB  THR A  22       0.807  17.389   0.598  1.00  0.00           H  
ATOM    282  HG1 THR A  22       3.044  16.941   0.992  1.00  0.00           H  
ATOM    283 HG21 THR A  22       1.953  18.857   2.242  1.00  0.00           H  
ATOM    284 HG22 THR A  22       0.278  18.559   2.767  1.00  0.00           H  
ATOM    285 HG23 THR A  22       1.622  17.683   3.538  1.00  0.00           H  
ATOM    286  N   ALA A  23      -2.068  15.985   2.834  1.00  0.00           N  
ATOM    287  CA  ALA A  23      -3.497  16.232   2.754  1.00  0.00           C  
ATOM    288  C   ALA A  23      -3.744  17.525   1.974  1.00  0.00           C  
ATOM    289  O   ALA A  23      -3.629  18.619   2.525  1.00  0.00           O  
ATOM    290  CB  ALA A  23      -4.087  16.282   4.165  1.00  0.00           C  
ATOM    291  H   ALA A  23      -1.742  15.678   3.728  1.00  0.00           H  
ATOM    292  HA  ALA A  23      -3.949  15.400   2.214  1.00  0.00           H  
ATOM    293  HB1 ALA A  23      -3.894  15.336   4.672  1.00  0.00           H  
ATOM    294  HB2 ALA A  23      -3.625  17.095   4.724  1.00  0.00           H  
ATOM    295  HB3 ALA A  23      -5.162  16.448   4.104  1.00  0.00           H  
ATOM    296  N   ASP A  24      -4.078  17.358   0.703  1.00  0.00           N  
ATOM    297  CA  ASP A  24      -4.341  18.498  -0.159  1.00  0.00           C  
ATOM    298  C   ASP A  24      -5.481  19.328   0.435  1.00  0.00           C  
ATOM    299  O   ASP A  24      -6.210  18.855   1.306  1.00  0.00           O  
ATOM    300  CB  ASP A  24      -4.766  18.045  -1.557  1.00  0.00           C  
ATOM    301  CG  ASP A  24      -3.940  18.630  -2.705  1.00  0.00           C  
ATOM    302  OD1 ASP A  24      -2.745  18.906  -2.461  1.00  0.00           O  
ATOM    303  OD2 ASP A  24      -4.521  18.787  -3.800  1.00  0.00           O  
ATOM    304  H   ASP A  24      -4.169  16.465   0.262  1.00  0.00           H  
ATOM    305  HA  ASP A  24      -3.402  19.049  -0.200  1.00  0.00           H  
ATOM    306  HB2 ASP A  24      -4.706  16.957  -1.604  1.00  0.00           H  
ATOM    307  HB3 ASP A  24      -5.811  18.314  -1.708  1.00  0.00           H  
ATOM    308  N   PRO A  25      -5.603  20.584  -0.072  1.00  0.00           N  
ATOM    309  CA  PRO A  25      -6.641  21.484   0.399  1.00  0.00           C  
ATOM    310  C   PRO A  25      -8.007  21.087  -0.164  1.00  0.00           C  
ATOM    311  O   PRO A  25      -9.004  21.765   0.081  1.00  0.00           O  
ATOM    312  CB  PRO A  25      -6.194  22.867  -0.046  1.00  0.00           C  
ATOM    313  CG  PRO A  25      -5.169  22.640  -1.145  1.00  0.00           C  
ATOM    314  CD  PRO A  25      -4.758  21.178  -1.104  1.00  0.00           C  
ATOM    315  HA  PRO A  25      -6.727  21.424   1.394  1.00  0.00           H  
ATOM    316  HB2 PRO A  25      -7.038  23.450  -0.413  1.00  0.00           H  
ATOM    317  HB3 PRO A  25      -5.760  23.423   0.785  1.00  0.00           H  
ATOM    318  HG2 PRO A  25      -5.590  22.891  -2.118  1.00  0.00           H  
ATOM    319  HG3 PRO A  25      -4.302  23.285  -0.997  1.00  0.00           H  
ATOM    320  HD2 PRO A  25      -4.913  20.695  -2.069  1.00  0.00           H  
ATOM    321  HD3 PRO A  25      -3.701  21.070  -0.860  1.00  0.00           H  
ATOM    322  N   VAL A  26      -8.010  19.990  -0.907  1.00  0.00           N  
ATOM    323  CA  VAL A  26      -9.237  19.495  -1.506  1.00  0.00           C  
ATOM    324  C   VAL A  26      -9.261  17.967  -1.421  1.00  0.00           C  
ATOM    325  O   VAL A  26     -10.152  17.391  -0.799  1.00  0.00           O  
ATOM    326  CB  VAL A  26      -9.367  20.016  -2.939  1.00  0.00           C  
ATOM    327  CG1 VAL A  26      -9.756  21.496  -2.951  1.00  0.00           C  
ATOM    328  CG2 VAL A  26      -8.077  19.781  -3.726  1.00  0.00           C  
ATOM    329  H   VAL A  26      -7.195  19.444  -1.100  1.00  0.00           H  
ATOM    330  HA  VAL A  26     -10.070  19.892  -0.926  1.00  0.00           H  
ATOM    331  HB  VAL A  26     -10.164  19.456  -3.428  1.00  0.00           H  
ATOM    332 HG11 VAL A  26     -10.764  21.610  -2.551  1.00  0.00           H  
ATOM    333 HG12 VAL A  26      -9.055  22.060  -2.336  1.00  0.00           H  
ATOM    334 HG13 VAL A  26      -9.727  21.871  -3.974  1.00  0.00           H  
ATOM    335 HG21 VAL A  26      -7.236  19.717  -3.036  1.00  0.00           H  
ATOM    336 HG22 VAL A  26      -8.158  18.851  -4.288  1.00  0.00           H  
ATOM    337 HG23 VAL A  26      -7.917  20.610  -4.417  1.00  0.00           H  
ATOM    338  N   THR A  27      -8.272  17.356  -2.055  1.00  0.00           N  
ATOM    339  CA  THR A  27      -8.168  15.906  -2.058  1.00  0.00           C  
ATOM    340  C   THR A  27      -7.060  15.448  -1.109  1.00  0.00           C  
ATOM    341  O   THR A  27      -6.023  14.955  -1.551  1.00  0.00           O  
ATOM    342  CB  THR A  27      -7.957  15.451  -3.504  1.00  0.00           C  
ATOM    343  OG1 THR A  27      -6.854  16.232  -3.956  1.00  0.00           O  
ATOM    344  CG2 THR A  27      -9.108  15.866  -4.423  1.00  0.00           C  
ATOM    345  H   THR A  27      -7.551  17.832  -2.558  1.00  0.00           H  
ATOM    346  HA  THR A  27      -9.104  15.494  -1.680  1.00  0.00           H  
ATOM    347  HB  THR A  27      -7.788  14.375  -3.552  1.00  0.00           H  
ATOM    348  HG1 THR A  27      -7.176  17.115  -4.295  1.00  0.00           H  
ATOM    349 HG21 THR A  27      -9.615  16.734  -4.001  1.00  0.00           H  
ATOM    350 HG22 THR A  27      -8.714  16.117  -5.407  1.00  0.00           H  
ATOM    351 HG23 THR A  27      -9.815  15.041  -4.514  1.00  0.00           H  
ATOM    352  N   GLY A  28      -7.315  15.628   0.179  1.00  0.00           N  
ATOM    353  CA  GLY A  28      -6.352  15.240   1.195  1.00  0.00           C  
ATOM    354  C   GLY A  28      -5.397  14.169   0.663  1.00  0.00           C  
ATOM    355  O   GLY A  28      -4.326  14.487   0.148  1.00  0.00           O  
ATOM    356  H   GLY A  28      -8.161  16.030   0.530  1.00  0.00           H  
ATOM    357  HA2 GLY A  28      -5.783  16.113   1.514  1.00  0.00           H  
ATOM    358  HA3 GLY A  28      -6.876  14.862   2.072  1.00  0.00           H  
ATOM    359  N   PHE A  29      -5.819  12.921   0.807  1.00  0.00           N  
ATOM    360  CA  PHE A  29      -5.015  11.801   0.349  1.00  0.00           C  
ATOM    361  C   PHE A  29      -5.711  11.057  -0.793  1.00  0.00           C  
ATOM    362  O   PHE A  29      -5.051  10.493  -1.664  1.00  0.00           O  
ATOM    363  CB  PHE A  29      -4.852  10.851   1.536  1.00  0.00           C  
ATOM    364  CG  PHE A  29      -4.464  11.547   2.842  1.00  0.00           C  
ATOM    365  CD1 PHE A  29      -3.319  12.278   2.908  1.00  0.00           C  
ATOM    366  CD2 PHE A  29      -5.263  11.436   3.937  1.00  0.00           C  
ATOM    367  CE1 PHE A  29      -2.958  12.925   4.120  1.00  0.00           C  
ATOM    368  CE2 PHE A  29      -4.903  12.082   5.148  1.00  0.00           C  
ATOM    369  CZ  PHE A  29      -3.758  12.813   5.214  1.00  0.00           C  
ATOM    370  H   PHE A  29      -6.691  12.671   1.228  1.00  0.00           H  
ATOM    371  HA  PHE A  29      -4.069  12.207  -0.009  1.00  0.00           H  
ATOM    372  HB2 PHE A  29      -5.788  10.312   1.688  1.00  0.00           H  
ATOM    373  HB3 PHE A  29      -4.093  10.108   1.293  1.00  0.00           H  
ATOM    374  HD1 PHE A  29      -2.678  12.368   2.031  1.00  0.00           H  
ATOM    375  HD2 PHE A  29      -6.181  10.850   3.884  1.00  0.00           H  
ATOM    376  HE1 PHE A  29      -2.040  13.511   4.173  1.00  0.00           H  
ATOM    377  HE2 PHE A  29      -5.543  11.993   6.026  1.00  0.00           H  
ATOM    378  HZ  PHE A  29      -3.481  13.309   6.145  1.00  0.00           H  
ATOM    379  N   GLY A  30      -7.035  11.081  -0.751  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -7.828  10.416  -1.771  1.00  0.00           C  
ATOM    381  C   GLY A  30      -7.349   8.979  -1.987  1.00  0.00           C  
ATOM    382  O   GLY A  30      -6.831   8.647  -3.052  1.00  0.00           O  
ATOM    383  H   GLY A  30      -7.564  11.542  -0.039  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -8.877  10.413  -1.477  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -7.761  10.970  -2.707  1.00  0.00           H  
ATOM    386  N   ILE A  31      -7.541   8.164  -0.959  1.00  0.00           N  
ATOM    387  CA  ILE A  31      -7.136   6.770  -1.023  1.00  0.00           C  
ATOM    388  C   ILE A  31      -8.261   5.891  -0.475  1.00  0.00           C  
ATOM    389  O   ILE A  31      -8.931   6.262   0.487  1.00  0.00           O  
ATOM    390  CB  ILE A  31      -5.796   6.569  -0.313  1.00  0.00           C  
ATOM    391  CG1 ILE A  31      -4.782   7.631  -0.744  1.00  0.00           C  
ATOM    392  CG2 ILE A  31      -5.268   5.150  -0.530  1.00  0.00           C  
ATOM    393  CD1 ILE A  31      -3.419   7.383  -0.094  1.00  0.00           C  
ATOM    394  H   ILE A  31      -7.964   8.442  -0.097  1.00  0.00           H  
ATOM    395  HA  ILE A  31      -6.984   6.522  -2.074  1.00  0.00           H  
ATOM    396  HB  ILE A  31      -5.956   6.693   0.759  1.00  0.00           H  
ATOM    397 HG12 ILE A  31      -4.678   7.621  -1.829  1.00  0.00           H  
ATOM    398 HG13 ILE A  31      -5.146   8.620  -0.467  1.00  0.00           H  
ATOM    399 HG21 ILE A  31      -6.106   4.466  -0.660  1.00  0.00           H  
ATOM    400 HG22 ILE A  31      -4.640   5.128  -1.421  1.00  0.00           H  
ATOM    401 HG23 ILE A  31      -4.680   4.844   0.336  1.00  0.00           H  
ATOM    402 HD11 ILE A  31      -2.645   7.384  -0.861  1.00  0.00           H  
ATOM    403 HD12 ILE A  31      -3.213   8.170   0.631  1.00  0.00           H  
ATOM    404 HD13 ILE A  31      -3.428   6.417   0.412  1.00  0.00           H  
ATOM    405  N   GLN A  32      -8.434   4.741  -1.111  1.00  0.00           N  
ATOM    406  CA  GLN A  32      -9.466   3.806  -0.699  1.00  0.00           C  
ATOM    407  C   GLN A  32      -8.863   2.419  -0.466  1.00  0.00           C  
ATOM    408  O   GLN A  32      -7.980   1.990  -1.207  1.00  0.00           O  
ATOM    409  CB  GLN A  32     -10.596   3.747  -1.729  1.00  0.00           C  
ATOM    410  CG  GLN A  32     -11.663   4.803  -1.434  1.00  0.00           C  
ATOM    411  CD  GLN A  32     -11.024   6.164  -1.153  1.00  0.00           C  
ATOM    412  OE1 GLN A  32     -10.254   6.692  -1.939  1.00  0.00           O  
ATOM    413  NE2 GLN A  32     -11.385   6.702   0.009  1.00  0.00           N  
ATOM    414  H   GLN A  32      -7.884   4.447  -1.893  1.00  0.00           H  
ATOM    415  HA  GLN A  32      -9.858   4.201   0.238  1.00  0.00           H  
ATOM    416  HB2 GLN A  32     -10.190   3.904  -2.729  1.00  0.00           H  
ATOM    417  HB3 GLN A  32     -11.048   2.755  -1.722  1.00  0.00           H  
ATOM    418  HG2 GLN A  32     -12.343   4.884  -2.282  1.00  0.00           H  
ATOM    419  HG3 GLN A  32     -12.259   4.492  -0.576  1.00  0.00           H  
ATOM    420 HE21 GLN A  32     -12.021   6.216   0.608  1.00  0.00           H  
ATOM    421 HE22 GLN A  32     -11.020   7.591   0.283  1.00  0.00           H  
ATOM    422  N   LEU A  33      -9.365   1.756   0.566  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -8.887   0.427   0.905  1.00  0.00           C  
ATOM    424  C   LEU A  33      -9.997  -0.593   0.639  1.00  0.00           C  
ATOM    425  O   LEU A  33     -11.168  -0.230   0.545  1.00  0.00           O  
ATOM    426  CB  LEU A  33      -8.358   0.398   2.341  1.00  0.00           C  
ATOM    427  CG  LEU A  33      -7.394   1.524   2.723  1.00  0.00           C  
ATOM    428  CD1 LEU A  33      -7.370   1.734   4.238  1.00  0.00           C  
ATOM    429  CD2 LEU A  33      -5.996   1.264   2.157  1.00  0.00           C  
ATOM    430  H   LEU A  33     -10.083   2.113   1.163  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -8.047   0.204   0.248  1.00  0.00           H  
ATOM    432  HB2 LEU A  33      -9.208   0.428   3.021  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -7.854  -0.555   2.502  1.00  0.00           H  
ATOM    434  HG  LEU A  33      -7.756   2.449   2.275  1.00  0.00           H  
ATOM    435 HD11 LEU A  33      -6.591   2.453   4.492  1.00  0.00           H  
ATOM    436 HD12 LEU A  33      -8.337   2.114   4.567  1.00  0.00           H  
ATOM    437 HD13 LEU A  33      -7.165   0.785   4.733  1.00  0.00           H  
ATOM    438 HD21 LEU A  33      -5.539   2.211   1.869  1.00  0.00           H  
ATOM    439 HD22 LEU A  33      -5.381   0.780   2.916  1.00  0.00           H  
ATOM    440 HD23 LEU A  33      -6.072   0.616   1.284  1.00  0.00           H  
ATOM    441  N   GLN A  34      -9.588  -1.848   0.524  1.00  0.00           N  
ATOM    442  CA  GLN A  34     -10.533  -2.922   0.271  1.00  0.00           C  
ATOM    443  C   GLN A  34     -10.624  -3.847   1.486  1.00  0.00           C  
ATOM    444  O   GLN A  34      -9.775  -3.795   2.375  1.00  0.00           O  
ATOM    445  CB  GLN A  34     -10.148  -3.705  -0.987  1.00  0.00           C  
ATOM    446  CG  GLN A  34      -8.821  -4.441  -0.790  1.00  0.00           C  
ATOM    447  CD  GLN A  34      -9.028  -5.957  -0.804  1.00  0.00           C  
ATOM    448  OE1 GLN A  34      -9.802  -6.497  -1.577  1.00  0.00           O  
ATOM    449  NE2 GLN A  34      -8.295  -6.612   0.092  1.00  0.00           N  
ATOM    450  H   GLN A  34      -8.633  -2.134   0.602  1.00  0.00           H  
ATOM    451  HA  GLN A  34     -11.492  -2.432   0.106  1.00  0.00           H  
ATOM    452  HB2 GLN A  34     -10.933  -4.421  -1.228  1.00  0.00           H  
ATOM    453  HB3 GLN A  34     -10.067  -3.023  -1.833  1.00  0.00           H  
ATOM    454  HG2 GLN A  34      -8.124  -4.158  -1.578  1.00  0.00           H  
ATOM    455  HG3 GLN A  34      -8.372  -4.141   0.157  1.00  0.00           H  
ATOM    456 HE21 GLN A  34      -7.679  -6.108   0.698  1.00  0.00           H  
ATOM    457 HE22 GLN A  34      -8.360  -7.607   0.160  1.00  0.00           H  
ATOM    458  N   GLY A  35     -11.660  -4.672   1.485  1.00  0.00           N  
ATOM    459  CA  GLY A  35     -11.873  -5.607   2.577  1.00  0.00           C  
ATOM    460  C   GLY A  35     -12.788  -6.755   2.145  1.00  0.00           C  
ATOM    461  O   GLY A  35     -12.942  -7.016   0.953  1.00  0.00           O  
ATOM    462  H   GLY A  35     -12.346  -4.708   0.758  1.00  0.00           H  
ATOM    463  HA2 GLY A  35     -10.915  -6.007   2.910  1.00  0.00           H  
ATOM    464  HA3 GLY A  35     -12.314  -5.086   3.426  1.00  0.00           H  
ATOM    465  N   SER A  36     -13.371  -7.410   3.138  1.00  0.00           N  
ATOM    466  CA  SER A  36     -14.267  -8.524   2.876  1.00  0.00           C  
ATOM    467  C   SER A  36     -15.367  -8.572   3.937  1.00  0.00           C  
ATOM    468  O   SER A  36     -15.431  -7.708   4.810  1.00  0.00           O  
ATOM    469  CB  SER A  36     -13.503  -9.849   2.843  1.00  0.00           C  
ATOM    470  OG  SER A  36     -13.374 -10.359   1.519  1.00  0.00           O  
ATOM    471  H   SER A  36     -13.241  -7.192   4.105  1.00  0.00           H  
ATOM    472  HA  SER A  36     -14.692  -8.327   1.892  1.00  0.00           H  
ATOM    473  HB2 SER A  36     -12.512  -9.707   3.275  1.00  0.00           H  
ATOM    474  HB3 SER A  36     -14.019 -10.581   3.464  1.00  0.00           H  
ATOM    475  HG  SER A  36     -13.233 -11.348   1.545  1.00  0.00           H  
ATOM    476  N   VAL A  37     -16.207  -9.591   3.828  1.00  0.00           N  
ATOM    477  CA  VAL A  37     -17.302  -9.763   4.767  1.00  0.00           C  
ATOM    478  C   VAL A  37     -17.026 -10.984   5.647  1.00  0.00           C  
ATOM    479  O   VAL A  37     -17.372 -10.994   6.828  1.00  0.00           O  
ATOM    480  CB  VAL A  37     -18.629  -9.858   4.013  1.00  0.00           C  
ATOM    481  CG1 VAL A  37     -19.049  -8.491   3.468  1.00  0.00           C  
ATOM    482  CG2 VAL A  37     -18.549 -10.895   2.891  1.00  0.00           C  
ATOM    483  H   VAL A  37     -16.148 -10.290   3.115  1.00  0.00           H  
ATOM    484  HA  VAL A  37     -17.335  -8.876   5.399  1.00  0.00           H  
ATOM    485  HB  VAL A  37     -19.393 -10.186   4.718  1.00  0.00           H  
ATOM    486 HG11 VAL A  37     -18.531  -8.301   2.527  1.00  0.00           H  
ATOM    487 HG12 VAL A  37     -20.125  -8.483   3.298  1.00  0.00           H  
ATOM    488 HG13 VAL A  37     -18.788  -7.717   4.189  1.00  0.00           H  
ATOM    489 HG21 VAL A  37     -19.528 -11.353   2.748  1.00  0.00           H  
ATOM    490 HG22 VAL A  37     -18.238 -10.407   1.967  1.00  0.00           H  
ATOM    491 HG23 VAL A  37     -17.824 -11.664   3.157  1.00  0.00           H  
ATOM    492  N   PHE A  38     -16.405 -11.984   5.039  1.00  0.00           N  
ATOM    493  CA  PHE A  38     -16.078 -13.207   5.753  1.00  0.00           C  
ATOM    494  C   PHE A  38     -14.571 -13.468   5.732  1.00  0.00           C  
ATOM    495  O   PHE A  38     -13.876 -13.043   4.810  1.00  0.00           O  
ATOM    496  CB  PHE A  38     -16.792 -14.351   5.029  1.00  0.00           C  
ATOM    497  CG  PHE A  38     -16.022 -14.904   3.829  1.00  0.00           C  
ATOM    498  CD1 PHE A  38     -14.897 -15.644   4.024  1.00  0.00           C  
ATOM    499  CD2 PHE A  38     -16.462 -14.657   2.566  1.00  0.00           C  
ATOM    500  CE1 PHE A  38     -14.182 -16.157   2.910  1.00  0.00           C  
ATOM    501  CE2 PHE A  38     -15.747 -15.170   1.451  1.00  0.00           C  
ATOM    502  CZ  PHE A  38     -14.623 -15.910   1.647  1.00  0.00           C  
ATOM    503  H   PHE A  38     -16.127 -11.968   4.079  1.00  0.00           H  
ATOM    504  HA  PHE A  38     -16.409 -13.078   6.783  1.00  0.00           H  
ATOM    505  HB2 PHE A  38     -16.971 -15.160   5.737  1.00  0.00           H  
ATOM    506  HB3 PHE A  38     -17.768 -14.001   4.692  1.00  0.00           H  
ATOM    507  HD1 PHE A  38     -14.544 -15.842   5.036  1.00  0.00           H  
ATOM    508  HD2 PHE A  38     -17.363 -14.064   2.409  1.00  0.00           H  
ATOM    509  HE1 PHE A  38     -13.281 -16.750   3.066  1.00  0.00           H  
ATOM    510  HE2 PHE A  38     -16.100 -14.972   0.439  1.00  0.00           H  
ATOM    511  HZ  PHE A  38     -14.074 -16.304   0.792  1.00  0.00           H  
ATOM    512  N   ALA A  39     -14.110 -14.166   6.760  1.00  0.00           N  
ATOM    513  CA  ALA A  39     -12.697 -14.488   6.872  1.00  0.00           C  
ATOM    514  C   ALA A  39     -12.418 -15.062   8.262  1.00  0.00           C  
ATOM    515  O   ALA A  39     -13.342 -15.283   9.043  1.00  0.00           O  
ATOM    516  CB  ALA A  39     -11.863 -13.240   6.578  1.00  0.00           C  
ATOM    517  H   ALA A  39     -14.682 -14.508   7.505  1.00  0.00           H  
ATOM    518  HA  ALA A  39     -12.470 -15.247   6.122  1.00  0.00           H  
ATOM    519  HB1 ALA A  39     -10.917 -13.300   7.115  1.00  0.00           H  
ATOM    520  HB2 ALA A  39     -11.670 -13.175   5.507  1.00  0.00           H  
ATOM    521  HB3 ALA A  39     -12.409 -12.354   6.903  1.00  0.00           H  
ATOM    522  N   THR A  40     -11.140 -15.288   8.528  1.00  0.00           N  
ATOM    523  CA  THR A  40     -10.728 -15.832   9.811  1.00  0.00           C  
ATOM    524  C   THR A  40     -10.776 -14.749  10.890  1.00  0.00           C  
ATOM    525  O   THR A  40     -11.712 -14.703  11.687  1.00  0.00           O  
ATOM    526  CB  THR A  40      -9.341 -16.454   9.637  1.00  0.00           C  
ATOM    527  OG1 THR A  40      -9.585 -17.644   8.891  1.00  0.00           O  
ATOM    528  CG2 THR A  40      -8.755 -16.957  10.958  1.00  0.00           C  
ATOM    529  H   THR A  40     -10.395 -15.106   7.887  1.00  0.00           H  
ATOM    530  HA  THR A  40     -11.440 -16.605  10.101  1.00  0.00           H  
ATOM    531  HB  THR A  40      -8.660 -15.757   9.149  1.00  0.00           H  
ATOM    532  HG1 THR A  40      -8.724 -18.119   8.713  1.00  0.00           H  
ATOM    533 HG21 THR A  40      -7.945 -17.658  10.753  1.00  0.00           H  
ATOM    534 HG22 THR A  40      -8.368 -16.113  11.528  1.00  0.00           H  
ATOM    535 HG23 THR A  40      -9.532 -17.459  11.533  1.00  0.00           H  
ATOM    536  N   GLU A  41      -9.756 -13.903  10.881  1.00  0.00           N  
ATOM    537  CA  GLU A  41      -9.671 -12.823  11.849  1.00  0.00           C  
ATOM    538  C   GLU A  41      -9.958 -11.481  11.174  1.00  0.00           C  
ATOM    539  O   GLU A  41     -10.895 -10.779  11.553  1.00  0.00           O  
ATOM    540  CB  GLU A  41      -8.304 -12.810  12.537  1.00  0.00           C  
ATOM    541  CG  GLU A  41      -8.322 -11.912  13.776  1.00  0.00           C  
ATOM    542  CD  GLU A  41      -8.251 -12.745  15.057  1.00  0.00           C  
ATOM    543  OE1 GLU A  41      -9.253 -13.437  15.341  1.00  0.00           O  
ATOM    544  OE2 GLU A  41      -7.196 -12.672  15.724  1.00  0.00           O  
ATOM    545  H   GLU A  41      -8.999 -13.947  10.229  1.00  0.00           H  
ATOM    546  HA  GLU A  41     -10.441 -13.037  12.591  1.00  0.00           H  
ATOM    547  HB2 GLU A  41      -8.026 -13.824  12.822  1.00  0.00           H  
ATOM    548  HB3 GLU A  41      -7.545 -12.456  11.838  1.00  0.00           H  
ATOM    549  HG2 GLU A  41      -7.480 -11.221  13.740  1.00  0.00           H  
ATOM    550  HG3 GLU A  41      -9.230 -11.310  13.779  1.00  0.00           H  
ATOM    551  N   THR A  42      -9.135 -11.164  10.185  1.00  0.00           N  
ATOM    552  CA  THR A  42      -9.289  -9.918   9.453  1.00  0.00           C  
ATOM    553  C   THR A  42      -9.463 -10.195   7.959  1.00  0.00           C  
ATOM    554  O   THR A  42     -10.209 -11.094   7.573  1.00  0.00           O  
ATOM    555  CB  THR A  42      -8.084  -9.031   9.771  1.00  0.00           C  
ATOM    556  OG1 THR A  42      -8.300  -7.859   8.990  1.00  0.00           O  
ATOM    557  CG2 THR A  42      -6.775  -9.605   9.226  1.00  0.00           C  
ATOM    558  H   THR A  42      -8.376 -11.740   9.883  1.00  0.00           H  
ATOM    559  HA  THR A  42     -10.201  -9.429   9.796  1.00  0.00           H  
ATOM    560  HB  THR A  42      -8.011  -8.843  10.842  1.00  0.00           H  
ATOM    561  HG1 THR A  42      -7.651  -7.146   9.256  1.00  0.00           H  
ATOM    562 HG21 THR A  42      -6.478  -9.052   8.335  1.00  0.00           H  
ATOM    563 HG22 THR A  42      -5.996  -9.517   9.984  1.00  0.00           H  
ATOM    564 HG23 THR A  42      -6.917 -10.656   8.972  1.00  0.00           H  
ATOM    565  N   LEU A  43      -8.761  -9.407   7.158  1.00  0.00           N  
ATOM    566  CA  LEU A  43      -8.828  -9.556   5.714  1.00  0.00           C  
ATOM    567  C   LEU A  43      -7.793 -10.590   5.264  1.00  0.00           C  
ATOM    568  O   LEU A  43      -7.508 -10.710   4.074  1.00  0.00           O  
ATOM    569  CB  LEU A  43      -8.678  -8.197   5.028  1.00  0.00           C  
ATOM    570  CG  LEU A  43      -9.401  -7.025   5.695  1.00  0.00           C  
ATOM    571  CD1 LEU A  43      -8.966  -5.692   5.083  1.00  0.00           C  
ATOM    572  CD2 LEU A  43     -10.918  -7.213   5.640  1.00  0.00           C  
ATOM    573  H   LEU A  43      -8.156  -8.679   7.480  1.00  0.00           H  
ATOM    574  HA  LEU A  43      -9.821  -9.933   5.470  1.00  0.00           H  
ATOM    575  HB2 LEU A  43      -7.617  -7.957   4.968  1.00  0.00           H  
ATOM    576  HB3 LEU A  43      -9.043  -8.288   4.004  1.00  0.00           H  
ATOM    577  HG  LEU A  43      -9.117  -7.004   6.747  1.00  0.00           H  
ATOM    578 HD11 LEU A  43      -7.889  -5.572   5.203  1.00  0.00           H  
ATOM    579 HD12 LEU A  43      -9.217  -5.681   4.022  1.00  0.00           H  
ATOM    580 HD13 LEU A  43      -9.481  -4.875   5.588  1.00  0.00           H  
ATOM    581 HD21 LEU A  43     -11.398  -6.487   6.296  1.00  0.00           H  
ATOM    582 HD22 LEU A  43     -11.266  -7.065   4.617  1.00  0.00           H  
ATOM    583 HD23 LEU A  43     -11.171  -8.222   5.967  1.00  0.00           H  
ATOM    584  N   SER A  44      -7.259 -11.309   6.240  1.00  0.00           N  
ATOM    585  CA  SER A  44      -6.262 -12.329   5.960  1.00  0.00           C  
ATOM    586  C   SER A  44      -5.316 -11.846   4.858  1.00  0.00           C  
ATOM    587  O   SER A  44      -4.910 -12.626   3.998  1.00  0.00           O  
ATOM    588  CB  SER A  44      -6.922 -13.647   5.552  1.00  0.00           C  
ATOM    589  OG  SER A  44      -6.463 -14.741   6.342  1.00  0.00           O  
ATOM    590  H   SER A  44      -7.497 -11.205   7.206  1.00  0.00           H  
ATOM    591  HA  SER A  44      -5.721 -12.468   6.895  1.00  0.00           H  
ATOM    592  HB2 SER A  44      -8.004 -13.557   5.652  1.00  0.00           H  
ATOM    593  HB3 SER A  44      -6.715 -13.847   4.501  1.00  0.00           H  
ATOM    594  HG  SER A  44      -5.944 -15.379   5.774  1.00  0.00           H  
ATOM    595  N   SER A  45      -4.993 -10.563   4.920  1.00  0.00           N  
ATOM    596  CA  SER A  45      -4.103  -9.967   3.939  1.00  0.00           C  
ATOM    597  C   SER A  45      -4.038  -8.452   4.143  1.00  0.00           C  
ATOM    598  O   SER A  45      -4.817  -7.891   4.911  1.00  0.00           O  
ATOM    599  CB  SER A  45      -4.557 -10.292   2.514  1.00  0.00           C  
ATOM    600  OG  SER A  45      -4.827  -9.114   1.758  1.00  0.00           O  
ATOM    601  H   SER A  45      -5.328  -9.935   5.623  1.00  0.00           H  
ATOM    602  HA  SER A  45      -3.128 -10.420   4.121  1.00  0.00           H  
ATOM    603  HB2 SER A  45      -3.785 -10.876   2.012  1.00  0.00           H  
ATOM    604  HB3 SER A  45      -5.452 -10.912   2.552  1.00  0.00           H  
ATOM    605  HG  SER A  45      -5.734  -8.762   1.987  1.00  0.00           H  
ATOM    606  N   PRO A  46      -3.076  -7.816   3.422  1.00  0.00           N  
ATOM    607  CA  PRO A  46      -2.899  -6.377   3.516  1.00  0.00           C  
ATOM    608  C   PRO A  46      -4.004  -5.637   2.759  1.00  0.00           C  
ATOM    609  O   PRO A  46      -4.510  -6.133   1.753  1.00  0.00           O  
ATOM    610  CB  PRO A  46      -1.512  -6.113   2.951  1.00  0.00           C  
ATOM    611  CG  PRO A  46      -1.152  -7.346   2.138  1.00  0.00           C  
ATOM    612  CD  PRO A  46      -2.134  -8.447   2.502  1.00  0.00           C  
ATOM    613  HA  PRO A  46      -2.974  -6.079   4.468  1.00  0.00           H  
ATOM    614  HB2 PRO A  46      -1.508  -5.219   2.328  1.00  0.00           H  
ATOM    615  HB3 PRO A  46      -0.790  -5.947   3.750  1.00  0.00           H  
ATOM    616  HG2 PRO A  46      -1.202  -7.127   1.071  1.00  0.00           H  
ATOM    617  HG3 PRO A  46      -0.131  -7.659   2.352  1.00  0.00           H  
ATOM    618  HD2 PRO A  46      -2.643  -8.832   1.618  1.00  0.00           H  
ATOM    619  HD3 PRO A  46      -1.628  -9.291   2.970  1.00  0.00           H  
ATOM    620  N   PRO A  47      -4.353  -4.433   3.284  1.00  0.00           N  
ATOM    621  CA  PRO A  47      -5.389  -3.620   2.668  1.00  0.00           C  
ATOM    622  C   PRO A  47      -4.876  -2.953   1.391  1.00  0.00           C  
ATOM    623  O   PRO A  47      -4.273  -1.882   1.445  1.00  0.00           O  
ATOM    624  CB  PRO A  47      -5.793  -2.620   3.739  1.00  0.00           C  
ATOM    625  CG  PRO A  47      -4.655  -2.606   4.747  1.00  0.00           C  
ATOM    626  CD  PRO A  47      -3.775  -3.814   4.473  1.00  0.00           C  
ATOM    627  HA  PRO A  47      -6.159  -4.194   2.387  1.00  0.00           H  
ATOM    628  HB2 PRO A  47      -5.948  -1.630   3.311  1.00  0.00           H  
ATOM    629  HB3 PRO A  47      -6.730  -2.913   4.213  1.00  0.00           H  
ATOM    630  HG2 PRO A  47      -4.078  -1.685   4.658  1.00  0.00           H  
ATOM    631  HG3 PRO A  47      -5.045  -2.641   5.764  1.00  0.00           H  
ATOM    632  HD2 PRO A  47      -2.739  -3.520   4.302  1.00  0.00           H  
ATOM    633  HD3 PRO A  47      -3.775  -4.504   5.318  1.00  0.00           H  
ATOM    634  N   LEU A  48      -5.133  -3.614   0.272  1.00  0.00           N  
ATOM    635  CA  LEU A  48      -4.704  -3.099  -1.017  1.00  0.00           C  
ATOM    636  C   LEU A  48      -5.597  -1.921  -1.413  1.00  0.00           C  
ATOM    637  O   LEU A  48      -6.821  -2.020  -1.360  1.00  0.00           O  
ATOM    638  CB  LEU A  48      -4.668  -4.220  -2.058  1.00  0.00           C  
ATOM    639  CG  LEU A  48      -4.032  -5.535  -1.604  1.00  0.00           C  
ATOM    640  CD1 LEU A  48      -4.765  -6.735  -2.207  1.00  0.00           C  
ATOM    641  CD2 LEU A  48      -2.535  -5.559  -1.922  1.00  0.00           C  
ATOM    642  H   LEU A  48      -5.623  -4.485   0.237  1.00  0.00           H  
ATOM    643  HA  LEU A  48      -3.683  -2.734  -0.900  1.00  0.00           H  
ATOM    644  HB2 LEU A  48      -5.689  -4.424  -2.378  1.00  0.00           H  
ATOM    645  HB3 LEU A  48      -4.126  -3.859  -2.932  1.00  0.00           H  
ATOM    646  HG  LEU A  48      -4.132  -5.608  -0.521  1.00  0.00           H  
ATOM    647 HD11 LEU A  48      -4.967  -6.545  -3.261  1.00  0.00           H  
ATOM    648 HD12 LEU A  48      -4.144  -7.626  -2.112  1.00  0.00           H  
ATOM    649 HD13 LEU A  48      -5.705  -6.890  -1.678  1.00  0.00           H  
ATOM    650 HD21 LEU A  48      -2.203  -6.591  -2.032  1.00  0.00           H  
ATOM    651 HD22 LEU A  48      -2.353  -5.018  -2.851  1.00  0.00           H  
ATOM    652 HD23 LEU A  48      -1.984  -5.084  -1.111  1.00  0.00           H  
ATOM    653  N   ILE A  49      -4.948  -0.832  -1.801  1.00  0.00           N  
ATOM    654  CA  ILE A  49      -5.668   0.363  -2.206  1.00  0.00           C  
ATOM    655  C   ILE A  49      -6.723  -0.010  -3.249  1.00  0.00           C  
ATOM    656  O   ILE A  49      -6.385  -0.396  -4.368  1.00  0.00           O  
ATOM    657  CB  ILE A  49      -4.692   1.443  -2.677  1.00  0.00           C  
ATOM    658  CG1 ILE A  49      -4.002   2.115  -1.489  1.00  0.00           C  
ATOM    659  CG2 ILE A  49      -5.393   2.458  -3.583  1.00  0.00           C  
ATOM    660  CD1 ILE A  49      -2.885   3.048  -1.959  1.00  0.00           C  
ATOM    661  H   ILE A  49      -3.952  -0.760  -1.842  1.00  0.00           H  
ATOM    662  HA  ILE A  49      -6.178   0.752  -1.324  1.00  0.00           H  
ATOM    663  HB  ILE A  49      -3.914   0.964  -3.272  1.00  0.00           H  
ATOM    664 HG12 ILE A  49      -4.734   2.680  -0.911  1.00  0.00           H  
ATOM    665 HG13 ILE A  49      -3.591   1.355  -0.825  1.00  0.00           H  
ATOM    666 HG21 ILE A  49      -5.135   2.255  -4.622  1.00  0.00           H  
ATOM    667 HG22 ILE A  49      -6.472   2.376  -3.453  1.00  0.00           H  
ATOM    668 HG23 ILE A  49      -5.070   3.464  -3.318  1.00  0.00           H  
ATOM    669 HD11 ILE A  49      -1.918   2.609  -1.715  1.00  0.00           H  
ATOM    670 HD12 ILE A  49      -2.958   3.188  -3.038  1.00  0.00           H  
ATOM    671 HD13 ILE A  49      -2.983   4.013  -1.461  1.00  0.00           H  
ATOM    672  N   SER A  50      -7.979   0.117  -2.847  1.00  0.00           N  
ATOM    673  CA  SER A  50      -9.085  -0.203  -3.733  1.00  0.00           C  
ATOM    674  C   SER A  50      -9.144   0.807  -4.881  1.00  0.00           C  
ATOM    675  O   SER A  50      -9.169   0.423  -6.049  1.00  0.00           O  
ATOM    676  CB  SER A  50     -10.413  -0.221  -2.973  1.00  0.00           C  
ATOM    677  OG  SER A  50     -11.530  -0.082  -3.847  1.00  0.00           O  
ATOM    678  H   SER A  50      -8.245   0.431  -1.935  1.00  0.00           H  
ATOM    679  HA  SER A  50      -8.871  -1.202  -4.113  1.00  0.00           H  
ATOM    680  HB2 SER A  50     -10.500  -1.155  -2.418  1.00  0.00           H  
ATOM    681  HB3 SER A  50     -10.422   0.587  -2.241  1.00  0.00           H  
ATOM    682  HG  SER A  50     -12.381  -0.120  -3.322  1.00  0.00           H  
ATOM    683  N   TYR A  51      -9.165   2.078  -4.508  1.00  0.00           N  
ATOM    684  CA  TYR A  51      -9.220   3.146  -5.492  1.00  0.00           C  
ATOM    685  C   TYR A  51      -8.346   4.328  -5.069  1.00  0.00           C  
ATOM    686  O   TYR A  51      -8.035   4.484  -3.889  1.00  0.00           O  
ATOM    687  CB  TYR A  51     -10.681   3.599  -5.540  1.00  0.00           C  
ATOM    688  CG  TYR A  51     -10.955   4.710  -6.556  1.00  0.00           C  
ATOM    689  CD1 TYR A  51     -10.993   4.418  -7.904  1.00  0.00           C  
ATOM    690  CD2 TYR A  51     -11.163   6.004  -6.124  1.00  0.00           C  
ATOM    691  CE1 TYR A  51     -11.250   5.463  -8.861  1.00  0.00           C  
ATOM    692  CE2 TYR A  51     -11.421   7.049  -7.080  1.00  0.00           C  
ATOM    693  CZ  TYR A  51     -11.452   6.727  -8.401  1.00  0.00           C  
ATOM    694  OH  TYR A  51     -11.695   7.715  -9.305  1.00  0.00           O  
ATOM    695  H   TYR A  51      -9.144   2.382  -3.556  1.00  0.00           H  
ATOM    696  HA  TYR A  51      -8.851   2.751  -6.438  1.00  0.00           H  
ATOM    697  HB2 TYR A  51     -11.309   2.741  -5.777  1.00  0.00           H  
ATOM    698  HB3 TYR A  51     -10.976   3.946  -4.550  1.00  0.00           H  
ATOM    699  HD1 TYR A  51     -10.828   3.396  -8.245  1.00  0.00           H  
ATOM    700  HD2 TYR A  51     -11.133   6.235  -5.059  1.00  0.00           H  
ATOM    701  HE1 TYR A  51     -11.283   5.246  -9.928  1.00  0.00           H  
ATOM    702  HE2 TYR A  51     -11.587   8.076  -6.753  1.00  0.00           H  
ATOM    703  HH  TYR A  51     -10.834   8.047  -9.688  1.00  0.00           H  
ATOM    704  N   ILE A  52      -7.973   5.130  -6.055  1.00  0.00           N  
ATOM    705  CA  ILE A  52      -7.140   6.293  -5.800  1.00  0.00           C  
ATOM    706  C   ILE A  52      -7.794   7.529  -6.420  1.00  0.00           C  
ATOM    707  O   ILE A  52      -7.868   7.649  -7.642  1.00  0.00           O  
ATOM    708  CB  ILE A  52      -5.710   6.045  -6.284  1.00  0.00           C  
ATOM    709  CG1 ILE A  52      -5.108   4.811  -5.608  1.00  0.00           C  
ATOM    710  CG2 ILE A  52      -4.841   7.288  -6.087  1.00  0.00           C  
ATOM    711  CD1 ILE A  52      -3.816   4.379  -6.305  1.00  0.00           C  
ATOM    712  H   ILE A  52      -8.230   4.996  -7.012  1.00  0.00           H  
ATOM    713  HA  ILE A  52      -7.095   6.431  -4.720  1.00  0.00           H  
ATOM    714  HB  ILE A  52      -5.743   5.841  -7.355  1.00  0.00           H  
ATOM    715 HG12 ILE A  52      -4.904   5.030  -4.560  1.00  0.00           H  
ATOM    716 HG13 ILE A  52      -5.828   3.993  -5.629  1.00  0.00           H  
ATOM    717 HG21 ILE A  52      -4.065   7.314  -6.853  1.00  0.00           H  
ATOM    718 HG22 ILE A  52      -5.461   8.181  -6.167  1.00  0.00           H  
ATOM    719 HG23 ILE A  52      -4.377   7.255  -5.101  1.00  0.00           H  
ATOM    720 HD11 ILE A  52      -2.970   4.552  -5.640  1.00  0.00           H  
ATOM    721 HD12 ILE A  52      -3.874   3.319  -6.552  1.00  0.00           H  
ATOM    722 HD13 ILE A  52      -3.685   4.959  -7.219  1.00  0.00           H  
ATOM    723  N   GLU A  53      -8.251   8.417  -5.550  1.00  0.00           N  
ATOM    724  CA  GLU A  53      -8.896   9.640  -5.997  1.00  0.00           C  
ATOM    725  C   GLU A  53      -8.027  10.348  -7.039  1.00  0.00           C  
ATOM    726  O   GLU A  53      -6.804  10.223  -7.020  1.00  0.00           O  
ATOM    727  CB  GLU A  53      -9.199  10.564  -4.816  1.00  0.00           C  
ATOM    728  CG  GLU A  53     -10.624  11.113  -4.900  1.00  0.00           C  
ATOM    729  CD  GLU A  53     -10.627  12.642  -4.857  1.00  0.00           C  
ATOM    730  OE1 GLU A  53     -10.023  13.237  -5.776  1.00  0.00           O  
ATOM    731  OE2 GLU A  53     -11.232  13.182  -3.906  1.00  0.00           O  
ATOM    732  H   GLU A  53      -8.187   8.312  -4.558  1.00  0.00           H  
ATOM    733  HA  GLU A  53      -9.835   9.323  -6.452  1.00  0.00           H  
ATOM    734  HB2 GLU A  53      -9.069  10.019  -3.881  1.00  0.00           H  
ATOM    735  HB3 GLU A  53      -8.487  11.390  -4.804  1.00  0.00           H  
ATOM    736  HG2 GLU A  53     -11.096  10.771  -5.821  1.00  0.00           H  
ATOM    737  HG3 GLU A  53     -11.218  10.721  -4.074  1.00  0.00           H  
ATOM    738  N   ALA A  54      -8.694  11.076  -7.923  1.00  0.00           N  
ATOM    739  CA  ALA A  54      -7.998  11.804  -8.970  1.00  0.00           C  
ATOM    740  C   ALA A  54      -7.550  13.163  -8.429  1.00  0.00           C  
ATOM    741  O   ALA A  54      -8.036  13.614  -7.393  1.00  0.00           O  
ATOM    742  CB  ALA A  54      -8.909  11.935 -10.192  1.00  0.00           C  
ATOM    743  H   ALA A  54      -9.690  11.172  -7.931  1.00  0.00           H  
ATOM    744  HA  ALA A  54      -7.118  11.224  -9.249  1.00  0.00           H  
ATOM    745  HB1 ALA A  54      -9.945  12.020  -9.866  1.00  0.00           H  
ATOM    746  HB2 ALA A  54      -8.632  12.824 -10.758  1.00  0.00           H  
ATOM    747  HB3 ALA A  54      -8.799  11.053 -10.824  1.00  0.00           H  
ATOM    748  N   ASP A  55      -6.626  13.777  -9.154  1.00  0.00           N  
ATOM    749  CA  ASP A  55      -6.107  15.075  -8.760  1.00  0.00           C  
ATOM    750  C   ASP A  55      -5.701  15.031  -7.285  1.00  0.00           C  
ATOM    751  O   ASP A  55      -5.648  16.065  -6.621  1.00  0.00           O  
ATOM    752  CB  ASP A  55      -7.166  16.166  -8.926  1.00  0.00           C  
ATOM    753  CG  ASP A  55      -6.647  17.491  -9.489  1.00  0.00           C  
ATOM    754  OD1 ASP A  55      -5.473  17.809  -9.201  1.00  0.00           O  
ATOM    755  OD2 ASP A  55      -7.436  18.156 -10.195  1.00  0.00           O  
ATOM    756  H   ASP A  55      -6.236  13.403  -9.995  1.00  0.00           H  
ATOM    757  HA  ASP A  55      -5.259  15.257  -9.420  1.00  0.00           H  
ATOM    758  HB2 ASP A  55      -7.951  15.792  -9.583  1.00  0.00           H  
ATOM    759  HB3 ASP A  55      -7.626  16.356  -7.956  1.00  0.00           H  
ATOM    760  N   SER A  56      -5.425  13.823  -6.816  1.00  0.00           N  
ATOM    761  CA  SER A  56      -5.026  13.630  -5.433  1.00  0.00           C  
ATOM    762  C   SER A  56      -3.512  13.431  -5.348  1.00  0.00           C  
ATOM    763  O   SER A  56      -2.860  13.156  -6.354  1.00  0.00           O  
ATOM    764  CB  SER A  56      -5.754  12.437  -4.810  1.00  0.00           C  
ATOM    765  OG  SER A  56      -5.019  11.225  -4.962  1.00  0.00           O  
ATOM    766  H   SER A  56      -5.471  12.987  -7.363  1.00  0.00           H  
ATOM    767  HA  SER A  56      -5.321  14.544  -4.917  1.00  0.00           H  
ATOM    768  HB2 SER A  56      -5.923  12.628  -3.751  1.00  0.00           H  
ATOM    769  HB3 SER A  56      -6.734  12.328  -5.275  1.00  0.00           H  
ATOM    770  HG  SER A  56      -5.406  10.682  -5.707  1.00  0.00           H  
ATOM    771  N   PRO A  57      -2.981  13.582  -4.105  1.00  0.00           N  
ATOM    772  CA  PRO A  57      -1.555  13.421  -3.875  1.00  0.00           C  
ATOM    773  C   PRO A  57      -1.158  11.944  -3.904  1.00  0.00           C  
ATOM    774  O   PRO A  57       0.022  11.617  -4.025  1.00  0.00           O  
ATOM    775  CB  PRO A  57      -1.296  14.080  -2.530  1.00  0.00           C  
ATOM    776  CG  PRO A  57      -2.650  14.172  -1.844  1.00  0.00           C  
ATOM    777  CD  PRO A  57      -3.721  13.907  -2.889  1.00  0.00           C  
ATOM    778  HA  PRO A  57      -1.034  13.858  -4.608  1.00  0.00           H  
ATOM    779  HB2 PRO A  57      -0.596  13.493  -1.936  1.00  0.00           H  
ATOM    780  HB3 PRO A  57      -0.855  15.069  -2.657  1.00  0.00           H  
ATOM    781  HG2 PRO A  57      -2.718  13.445  -1.035  1.00  0.00           H  
ATOM    782  HG3 PRO A  57      -2.786  15.158  -1.399  1.00  0.00           H  
ATOM    783  HD2 PRO A  57      -4.372  13.085  -2.590  1.00  0.00           H  
ATOM    784  HD3 PRO A  57      -4.357  14.780  -3.035  1.00  0.00           H  
ATOM    785  N   ALA A  58      -2.165  11.091  -3.790  1.00  0.00           N  
ATOM    786  CA  ALA A  58      -1.936   9.656  -3.801  1.00  0.00           C  
ATOM    787  C   ALA A  58      -1.686   9.195  -5.238  1.00  0.00           C  
ATOM    788  O   ALA A  58      -0.989   8.207  -5.465  1.00  0.00           O  
ATOM    789  CB  ALA A  58      -3.128   8.944  -3.159  1.00  0.00           C  
ATOM    790  H   ALA A  58      -3.122  11.365  -3.692  1.00  0.00           H  
ATOM    791  HA  ALA A  58      -1.046   9.458  -3.204  1.00  0.00           H  
ATOM    792  HB1 ALA A  58      -4.054   9.326  -3.588  1.00  0.00           H  
ATOM    793  HB2 ALA A  58      -3.055   7.872  -3.348  1.00  0.00           H  
ATOM    794  HB3 ALA A  58      -3.124   9.124  -2.084  1.00  0.00           H  
ATOM    795  N   GLU A  59      -2.268   9.933  -6.172  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -2.117   9.612  -7.581  1.00  0.00           C  
ATOM    797  C   GLU A  59      -1.010  10.465  -8.204  1.00  0.00           C  
ATOM    798  O   GLU A  59      -0.374  10.052  -9.173  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -3.438   9.797  -8.330  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -3.386   9.130  -9.707  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -3.468   7.608  -9.582  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -2.397   6.996  -9.379  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -4.600   7.090  -9.693  1.00  0.00           O  
ATOM    804  H   GLU A  59      -2.833  10.735  -5.980  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -1.834   8.560  -7.610  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      -4.254   9.370  -7.747  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      -3.650  10.860  -8.445  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      -4.209   9.494 -10.322  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      -2.462   9.408 -10.214  1.00  0.00           H  
ATOM    810  N   ARG A  60      -0.813  11.638  -7.622  1.00  0.00           N  
ATOM    811  CA  ARG A  60       0.207  12.553  -8.108  1.00  0.00           C  
ATOM    812  C   ARG A  60       1.564  11.849  -8.171  1.00  0.00           C  
ATOM    813  O   ARG A  60       2.223  11.855  -9.209  1.00  0.00           O  
ATOM    814  CB  ARG A  60       0.319  13.783  -7.205  1.00  0.00           C  
ATOM    815  CG  ARG A  60      -0.678  14.865  -7.626  1.00  0.00           C  
ATOM    816  CD  ARG A  60       0.014  16.221  -7.771  1.00  0.00           C  
ATOM    817  NE  ARG A  60      -0.833  17.139  -8.565  1.00  0.00           N  
ATOM    818  CZ  ARG A  60      -0.600  18.452  -8.696  1.00  0.00           C  
ATOM    819  NH1 ARG A  60       0.455  19.010  -8.086  1.00  0.00           N  
ATOM    820  NH2 ARG A  60      -1.422  19.208  -9.437  1.00  0.00           N  
ATOM    821  H   ARG A  60      -1.334  11.967  -6.834  1.00  0.00           H  
ATOM    822  HA  ARG A  60      -0.131  12.843  -9.103  1.00  0.00           H  
ATOM    823  HB2 ARG A  60       0.134  13.496  -6.170  1.00  0.00           H  
ATOM    824  HB3 ARG A  60       1.333  14.180  -7.250  1.00  0.00           H  
ATOM    825  HG2 ARG A  60      -1.144  14.587  -8.571  1.00  0.00           H  
ATOM    826  HG3 ARG A  60      -1.476  14.937  -6.887  1.00  0.00           H  
ATOM    827  HD2 ARG A  60       0.205  16.649  -6.787  1.00  0.00           H  
ATOM    828  HD3 ARG A  60       0.982  16.095  -8.257  1.00  0.00           H  
ATOM    829  HE  ARG A  60      -1.629  16.755  -9.034  1.00  0.00           H  
ATOM    830 HH11 ARG A  60       1.068  18.446  -7.533  1.00  0.00           H  
ATOM    831 HH12 ARG A  60       0.628  19.990  -8.183  1.00  0.00           H  
ATOM    832 HH21 ARG A  60      -2.210  18.792  -9.892  1.00  0.00           H  
ATOM    833 HH22 ARG A  60      -1.249  20.188  -9.534  1.00  0.00           H  
ATOM    834  N   CYS A  61       1.942  11.260  -7.046  1.00  0.00           N  
ATOM    835  CA  CYS A  61       3.209  10.554  -6.960  1.00  0.00           C  
ATOM    836  C   CYS A  61       3.195   9.416  -7.983  1.00  0.00           C  
ATOM    837  O   CYS A  61       4.179   9.200  -8.689  1.00  0.00           O  
ATOM    838  CB  CYS A  61       3.477  10.043  -5.543  1.00  0.00           C  
ATOM    839  SG  CYS A  61       3.309  11.414  -4.342  1.00  0.00           S  
ATOM    840  H   CYS A  61       1.400  11.260  -6.205  1.00  0.00           H  
ATOM    841  HA  CYS A  61       3.988  11.278  -7.197  1.00  0.00           H  
ATOM    842  HB2 CYS A  61       2.777   9.245  -5.296  1.00  0.00           H  
ATOM    843  HB3 CYS A  61       4.479   9.618  -5.484  1.00  0.00           H  
ATOM    844  HG  CYS A  61       2.793  10.678  -3.362  1.00  0.00           H  
ATOM    845  N   GLY A  62       2.069   8.719  -8.030  1.00  0.00           N  
ATOM    846  CA  GLY A  62       1.915   7.610  -8.955  1.00  0.00           C  
ATOM    847  C   GLY A  62       2.454   6.312  -8.350  1.00  0.00           C  
ATOM    848  O   GLY A  62       2.101   5.221  -8.796  1.00  0.00           O  
ATOM    849  H   GLY A  62       1.274   8.902  -7.452  1.00  0.00           H  
ATOM    850  HA2 GLY A  62       0.862   7.487  -9.209  1.00  0.00           H  
ATOM    851  HA3 GLY A  62       2.442   7.829  -9.883  1.00  0.00           H  
ATOM    852  N   VAL A  63       3.301   6.473  -7.344  1.00  0.00           N  
ATOM    853  CA  VAL A  63       3.892   5.328  -6.673  1.00  0.00           C  
ATOM    854  C   VAL A  63       2.779   4.433  -6.124  1.00  0.00           C  
ATOM    855  O   VAL A  63       2.887   3.208  -6.162  1.00  0.00           O  
ATOM    856  CB  VAL A  63       4.867   5.801  -5.592  1.00  0.00           C  
ATOM    857  CG1 VAL A  63       5.975   6.667  -6.194  1.00  0.00           C  
ATOM    858  CG2 VAL A  63       4.130   6.548  -4.479  1.00  0.00           C  
ATOM    859  H   VAL A  63       3.583   7.364  -6.987  1.00  0.00           H  
ATOM    860  HA  VAL A  63       4.459   4.767  -7.416  1.00  0.00           H  
ATOM    861  HB  VAL A  63       5.332   4.919  -5.152  1.00  0.00           H  
ATOM    862 HG11 VAL A  63       6.046   7.603  -5.640  1.00  0.00           H  
ATOM    863 HG12 VAL A  63       6.925   6.136  -6.133  1.00  0.00           H  
ATOM    864 HG13 VAL A  63       5.744   6.879  -7.238  1.00  0.00           H  
ATOM    865 HG21 VAL A  63       3.477   7.302  -4.918  1.00  0.00           H  
ATOM    866 HG22 VAL A  63       3.533   5.843  -3.901  1.00  0.00           H  
ATOM    867 HG23 VAL A  63       4.855   7.032  -3.824  1.00  0.00           H  
ATOM    868  N   LEU A  64       1.735   5.079  -5.627  1.00  0.00           N  
ATOM    869  CA  LEU A  64       0.603   4.357  -5.071  1.00  0.00           C  
ATOM    870  C   LEU A  64      -0.271   3.831  -6.212  1.00  0.00           C  
ATOM    871  O   LEU A  64      -1.083   4.569  -6.768  1.00  0.00           O  
ATOM    872  CB  LEU A  64      -0.153   5.234  -4.071  1.00  0.00           C  
ATOM    873  CG  LEU A  64       0.696   5.901  -2.988  1.00  0.00           C  
ATOM    874  CD1 LEU A  64      -0.129   6.913  -2.191  1.00  0.00           C  
ATOM    875  CD2 LEU A  64       1.351   4.855  -2.083  1.00  0.00           C  
ATOM    876  H   LEU A  64       1.655   6.075  -5.600  1.00  0.00           H  
ATOM    877  HA  LEU A  64       0.999   3.505  -4.518  1.00  0.00           H  
ATOM    878  HB2 LEU A  64      -0.678   6.012  -4.625  1.00  0.00           H  
ATOM    879  HB3 LEU A  64      -0.913   4.622  -3.584  1.00  0.00           H  
ATOM    880  HG  LEU A  64       1.499   6.453  -3.475  1.00  0.00           H  
ATOM    881 HD11 LEU A  64      -1.179   6.825  -2.468  1.00  0.00           H  
ATOM    882 HD12 LEU A  64      -0.016   6.715  -1.125  1.00  0.00           H  
ATOM    883 HD13 LEU A  64       0.221   7.922  -2.411  1.00  0.00           H  
ATOM    884 HD21 LEU A  64       2.376   4.682  -2.410  1.00  0.00           H  
ATOM    885 HD22 LEU A  64       1.354   5.216  -1.054  1.00  0.00           H  
ATOM    886 HD23 LEU A  64       0.788   3.923  -2.139  1.00  0.00           H  
ATOM    887  N   GLN A  65      -0.074   2.559  -6.527  1.00  0.00           N  
ATOM    888  CA  GLN A  65      -0.834   1.926  -7.591  1.00  0.00           C  
ATOM    889  C   GLN A  65      -2.078   1.241  -7.021  1.00  0.00           C  
ATOM    890  O   GLN A  65      -2.055   0.740  -5.898  1.00  0.00           O  
ATOM    891  CB  GLN A  65       0.032   0.931  -8.367  1.00  0.00           C  
ATOM    892  CG  GLN A  65      -0.725   0.367  -9.571  1.00  0.00           C  
ATOM    893  CD  GLN A  65      -0.695   1.347 -10.746  1.00  0.00           C  
ATOM    894  OE1 GLN A  65      -0.126   2.424 -10.675  1.00  0.00           O  
ATOM    895  NE2 GLN A  65      -1.336   0.914 -11.827  1.00  0.00           N  
ATOM    896  H   GLN A  65       0.588   1.965  -6.070  1.00  0.00           H  
ATOM    897  HA  GLN A  65      -1.131   2.736  -8.257  1.00  0.00           H  
ATOM    898  HB2 GLN A  65       0.944   1.424  -8.704  1.00  0.00           H  
ATOM    899  HB3 GLN A  65       0.335   0.117  -7.709  1.00  0.00           H  
ATOM    900  HG2 GLN A  65      -0.281  -0.582  -9.872  1.00  0.00           H  
ATOM    901  HG3 GLN A  65      -1.758   0.161  -9.291  1.00  0.00           H  
ATOM    902 HE21 GLN A  65      -1.782   0.019 -11.820  1.00  0.00           H  
ATOM    903 HE22 GLN A  65      -1.373   1.484 -12.648  1.00  0.00           H  
ATOM    904  N   ILE A  66      -3.134   1.242  -7.821  1.00  0.00           N  
ATOM    905  CA  ILE A  66      -4.385   0.627  -7.409  1.00  0.00           C  
ATOM    906  C   ILE A  66      -4.114  -0.802  -6.935  1.00  0.00           C  
ATOM    907  O   ILE A  66      -3.720  -1.658  -7.726  1.00  0.00           O  
ATOM    908  CB  ILE A  66      -5.421   0.717  -8.532  1.00  0.00           C  
ATOM    909  CG1 ILE A  66      -5.830   2.169  -8.786  1.00  0.00           C  
ATOM    910  CG2 ILE A  66      -6.627  -0.176  -8.237  1.00  0.00           C  
ATOM    911  CD1 ILE A  66      -7.012   2.568  -7.899  1.00  0.00           C  
ATOM    912  H   ILE A  66      -3.145   1.652  -8.733  1.00  0.00           H  
ATOM    913  HA  ILE A  66      -4.771   1.203  -6.568  1.00  0.00           H  
ATOM    914  HB  ILE A  66      -4.963   0.346  -9.449  1.00  0.00           H  
ATOM    915 HG12 ILE A  66      -4.985   2.828  -8.590  1.00  0.00           H  
ATOM    916 HG13 ILE A  66      -6.098   2.297  -9.834  1.00  0.00           H  
ATOM    917 HG21 ILE A  66      -6.675  -0.380  -7.168  1.00  0.00           H  
ATOM    918 HG22 ILE A  66      -7.540   0.330  -8.552  1.00  0.00           H  
ATOM    919 HG23 ILE A  66      -6.527  -1.115  -8.782  1.00  0.00           H  
ATOM    920 HD11 ILE A  66      -6.955   3.634  -7.677  1.00  0.00           H  
ATOM    921 HD12 ILE A  66      -7.945   2.354  -8.420  1.00  0.00           H  
ATOM    922 HD13 ILE A  66      -6.976   2.000  -6.969  1.00  0.00           H  
ATOM    923  N   GLY A  67      -4.335  -1.016  -5.646  1.00  0.00           N  
ATOM    924  CA  GLY A  67      -4.120  -2.326  -5.057  1.00  0.00           C  
ATOM    925  C   GLY A  67      -2.709  -2.441  -4.476  1.00  0.00           C  
ATOM    926  O   GLY A  67      -2.093  -3.504  -4.538  1.00  0.00           O  
ATOM    927  H   GLY A  67      -4.655  -0.314  -5.010  1.00  0.00           H  
ATOM    928  HA2 GLY A  67      -4.855  -2.502  -4.273  1.00  0.00           H  
ATOM    929  HA3 GLY A  67      -4.269  -3.098  -5.813  1.00  0.00           H  
ATOM    930  N   ASP A  68      -2.238  -1.332  -3.925  1.00  0.00           N  
ATOM    931  CA  ASP A  68      -0.912  -1.295  -3.334  1.00  0.00           C  
ATOM    932  C   ASP A  68      -0.830  -2.330  -2.210  1.00  0.00           C  
ATOM    933  O   ASP A  68      -1.776  -3.082  -1.984  1.00  0.00           O  
ATOM    934  CB  ASP A  68      -0.615   0.080  -2.732  1.00  0.00           C  
ATOM    935  CG  ASP A  68      -0.364   1.192  -3.753  1.00  0.00           C  
ATOM    936  OD1 ASP A  68       0.593   1.033  -4.541  1.00  0.00           O  
ATOM    937  OD2 ASP A  68      -1.134   2.176  -3.721  1.00  0.00           O  
ATOM    938  H   ASP A  68      -2.746  -0.471  -3.880  1.00  0.00           H  
ATOM    939  HA  ASP A  68      -0.227  -1.513  -4.153  1.00  0.00           H  
ATOM    940  HB2 ASP A  68      -1.454   0.372  -2.099  1.00  0.00           H  
ATOM    941  HB3 ASP A  68       0.258  -0.003  -2.085  1.00  0.00           H  
ATOM    942  N   ARG A  69       0.310  -2.335  -1.535  1.00  0.00           N  
ATOM    943  CA  ARG A  69       0.528  -3.265  -0.441  1.00  0.00           C  
ATOM    944  C   ARG A  69       0.816  -2.503   0.854  1.00  0.00           C  
ATOM    945  O   ARG A  69       1.845  -2.721   1.491  1.00  0.00           O  
ATOM    946  CB  ARG A  69       1.697  -4.206  -0.742  1.00  0.00           C  
ATOM    947  CG  ARG A  69       1.423  -5.037  -1.996  1.00  0.00           C  
ATOM    948  CD  ARG A  69       1.710  -4.229  -3.263  1.00  0.00           C  
ATOM    949  NE  ARG A  69       3.072  -3.655  -3.200  1.00  0.00           N  
ATOM    950  CZ  ARG A  69       3.427  -2.497  -3.772  1.00  0.00           C  
ATOM    951  NH1 ARG A  69       2.522  -1.781  -4.453  1.00  0.00           N  
ATOM    952  NH2 ARG A  69       4.687  -2.053  -3.662  1.00  0.00           N  
ATOM    953  H   ARG A  69       1.075  -1.720  -1.725  1.00  0.00           H  
ATOM    954  HA  ARG A  69      -0.401  -3.830  -0.366  1.00  0.00           H  
ATOM    955  HB2 ARG A  69       2.609  -3.625  -0.878  1.00  0.00           H  
ATOM    956  HB3 ARG A  69       1.864  -4.867   0.108  1.00  0.00           H  
ATOM    957  HG2 ARG A  69       2.042  -5.934  -1.985  1.00  0.00           H  
ATOM    958  HG3 ARG A  69       0.384  -5.367  -1.998  1.00  0.00           H  
ATOM    959  HD2 ARG A  69       1.616  -4.868  -4.141  1.00  0.00           H  
ATOM    960  HD3 ARG A  69       0.975  -3.431  -3.370  1.00  0.00           H  
ATOM    961  HE  ARG A  69       3.773  -4.164  -2.699  1.00  0.00           H  
ATOM    962 HH11 ARG A  69       1.581  -2.112  -4.534  1.00  0.00           H  
ATOM    963 HH12 ARG A  69       2.786  -0.916  -4.879  1.00  0.00           H  
ATOM    964 HH21 ARG A  69       5.362  -2.587  -3.154  1.00  0.00           H  
ATOM    965 HH22 ARG A  69       4.951  -1.188  -4.089  1.00  0.00           H  
ATOM    966  N   VAL A  70      -0.113  -1.626   1.206  1.00  0.00           N  
ATOM    967  CA  VAL A  70       0.028  -0.830   2.413  1.00  0.00           C  
ATOM    968  C   VAL A  70       0.158  -1.762   3.620  1.00  0.00           C  
ATOM    969  O   VAL A  70      -0.843  -2.138   4.229  1.00  0.00           O  
ATOM    970  CB  VAL A  70      -1.143   0.147   2.536  1.00  0.00           C  
ATOM    971  CG1 VAL A  70      -2.432  -0.587   2.910  1.00  0.00           C  
ATOM    972  CG2 VAL A  70      -0.830   1.254   3.544  1.00  0.00           C  
ATOM    973  H   VAL A  70      -0.948  -1.455   0.682  1.00  0.00           H  
ATOM    974  HA  VAL A  70       0.945  -0.249   2.319  1.00  0.00           H  
ATOM    975  HB  VAL A  70      -1.293   0.613   1.562  1.00  0.00           H  
ATOM    976 HG11 VAL A  70      -3.285  -0.073   2.465  1.00  0.00           H  
ATOM    977 HG12 VAL A  70      -2.390  -1.610   2.537  1.00  0.00           H  
ATOM    978 HG13 VAL A  70      -2.542  -0.599   3.994  1.00  0.00           H  
ATOM    979 HG21 VAL A  70       0.025   0.960   4.153  1.00  0.00           H  
ATOM    980 HG22 VAL A  70      -0.595   2.176   3.011  1.00  0.00           H  
ATOM    981 HG23 VAL A  70      -1.695   1.416   4.187  1.00  0.00           H  
ATOM    982  N   MET A  71       1.399  -2.107   3.930  1.00  0.00           N  
ATOM    983  CA  MET A  71       1.672  -2.988   5.053  1.00  0.00           C  
ATOM    984  C   MET A  71       1.391  -2.284   6.382  1.00  0.00           C  
ATOM    985  O   MET A  71       1.052  -2.932   7.372  1.00  0.00           O  
ATOM    986  CB  MET A  71       3.136  -3.431   5.010  1.00  0.00           C  
ATOM    987  CG  MET A  71       3.505  -3.969   3.626  1.00  0.00           C  
ATOM    988  SD  MET A  71       2.373  -5.266   3.153  1.00  0.00           S  
ATOM    989  CE  MET A  71       3.088  -6.640   4.042  1.00  0.00           C  
ATOM    990  H   MET A  71       2.207  -1.797   3.430  1.00  0.00           H  
ATOM    991  HA  MET A  71       0.997  -3.835   4.932  1.00  0.00           H  
ATOM    992  HB2 MET A  71       3.782  -2.590   5.261  1.00  0.00           H  
ATOM    993  HB3 MET A  71       3.309  -4.201   5.761  1.00  0.00           H  
ATOM    994  HG2 MET A  71       3.474  -3.163   2.893  1.00  0.00           H  
ATOM    995  HG3 MET A  71       4.526  -4.352   3.636  1.00  0.00           H  
ATOM    996  HE1 MET A  71       3.091  -7.523   3.403  1.00  0.00           H  
ATOM    997  HE2 MET A  71       4.110  -6.395   4.328  1.00  0.00           H  
ATOM    998  HE3 MET A  71       2.498  -6.840   4.936  1.00  0.00           H  
ATOM    999  N   ALA A  72       1.541  -0.968   6.362  1.00  0.00           N  
ATOM   1000  CA  ALA A  72       1.307  -0.170   7.554  1.00  0.00           C  
ATOM   1001  C   ALA A  72       0.888   1.243   7.142  1.00  0.00           C  
ATOM   1002  O   ALA A  72       1.068   1.637   5.990  1.00  0.00           O  
ATOM   1003  CB  ALA A  72       2.564  -0.174   8.426  1.00  0.00           C  
ATOM   1004  H   ALA A  72       1.816  -0.449   5.553  1.00  0.00           H  
ATOM   1005  HA  ALA A  72       0.492  -0.634   8.109  1.00  0.00           H  
ATOM   1006  HB1 ALA A  72       3.375   0.325   7.897  1.00  0.00           H  
ATOM   1007  HB2 ALA A  72       2.360   0.352   9.359  1.00  0.00           H  
ATOM   1008  HB3 ALA A  72       2.851  -1.203   8.644  1.00  0.00           H  
ATOM   1009  N   ILE A  73       0.337   1.967   8.105  1.00  0.00           N  
ATOM   1010  CA  ILE A  73      -0.109   3.327   7.857  1.00  0.00           C  
ATOM   1011  C   ILE A  73       0.416   4.242   8.965  1.00  0.00           C  
ATOM   1012  O   ILE A  73      -0.104   4.233  10.080  1.00  0.00           O  
ATOM   1013  CB  ILE A  73      -1.629   3.371   7.692  1.00  0.00           C  
ATOM   1014  CG1 ILE A  73      -2.076   2.529   6.495  1.00  0.00           C  
ATOM   1015  CG2 ILE A  73      -2.129   4.814   7.596  1.00  0.00           C  
ATOM   1016  CD1 ILE A  73      -3.597   2.368   6.475  1.00  0.00           C  
ATOM   1017  H   ILE A  73       0.194   1.639   9.039  1.00  0.00           H  
ATOM   1018  HA  ILE A  73       0.327   3.646   6.910  1.00  0.00           H  
ATOM   1019  HB  ILE A  73      -2.082   2.932   8.581  1.00  0.00           H  
ATOM   1020 HG12 ILE A  73      -1.744   3.001   5.570  1.00  0.00           H  
ATOM   1021 HG13 ILE A  73      -1.603   1.548   6.539  1.00  0.00           H  
ATOM   1022 HG21 ILE A  73      -2.261   5.084   6.548  1.00  0.00           H  
ATOM   1023 HG22 ILE A  73      -3.082   4.904   8.117  1.00  0.00           H  
ATOM   1024 HG23 ILE A  73      -1.400   5.482   8.054  1.00  0.00           H  
ATOM   1025 HD11 ILE A  73      -3.902   1.702   7.282  1.00  0.00           H  
ATOM   1026 HD12 ILE A  73      -4.067   3.342   6.609  1.00  0.00           H  
ATOM   1027 HD13 ILE A  73      -3.905   1.944   5.519  1.00  0.00           H  
ATOM   1028  N   ASN A  74       1.440   5.009   8.620  1.00  0.00           N  
ATOM   1029  CA  ASN A  74       2.041   5.927   9.572  1.00  0.00           C  
ATOM   1030  C   ASN A  74       2.817   5.130  10.623  1.00  0.00           C  
ATOM   1031  O   ASN A  74       3.289   5.692  11.610  1.00  0.00           O  
ATOM   1032  CB  ASN A  74       0.972   6.748  10.296  1.00  0.00           C  
ATOM   1033  CG  ASN A  74       1.150   8.243  10.023  1.00  0.00           C  
ATOM   1034  OD1 ASN A  74       2.250   8.770  10.004  1.00  0.00           O  
ATOM   1035  ND2 ASN A  74       0.010   8.893   9.812  1.00  0.00           N  
ATOM   1036  H   ASN A  74       1.857   5.009   7.711  1.00  0.00           H  
ATOM   1037  HA  ASN A  74       2.687   6.573   8.978  1.00  0.00           H  
ATOM   1038  HB2 ASN A  74      -0.018   6.430   9.970  1.00  0.00           H  
ATOM   1039  HB3 ASN A  74       1.030   6.561  11.369  1.00  0.00           H  
ATOM   1040 HD21 ASN A  74      -0.860   8.401   9.841  1.00  0.00           H  
ATOM   1041 HD22 ASN A  74       0.022   9.876   9.624  1.00  0.00           H  
ATOM   1042  N   GLY A  75       2.926   3.833  10.375  1.00  0.00           N  
ATOM   1043  CA  GLY A  75       3.636   2.953  11.287  1.00  0.00           C  
ATOM   1044  C   GLY A  75       2.681   1.950  11.936  1.00  0.00           C  
ATOM   1045  O   GLY A  75       3.118   0.956  12.515  1.00  0.00           O  
ATOM   1046  H   GLY A  75       2.539   3.384   9.569  1.00  0.00           H  
ATOM   1047  HA2 GLY A  75       4.419   2.419  10.747  1.00  0.00           H  
ATOM   1048  HA3 GLY A  75       4.128   3.545  12.059  1.00  0.00           H  
ATOM   1049  N   ILE A  76       1.395   2.244  11.819  1.00  0.00           N  
ATOM   1050  CA  ILE A  76       0.374   1.380  12.387  1.00  0.00           C  
ATOM   1051  C   ILE A  76       0.276   0.099  11.556  1.00  0.00           C  
ATOM   1052  O   ILE A  76       0.373   0.141  10.331  1.00  0.00           O  
ATOM   1053  CB  ILE A  76      -0.952   2.131  12.517  1.00  0.00           C  
ATOM   1054  CG1 ILE A  76      -0.809   3.341  13.443  1.00  0.00           C  
ATOM   1055  CG2 ILE A  76      -2.072   1.193  12.971  1.00  0.00           C  
ATOM   1056  CD1 ILE A  76      -2.168   3.772  13.998  1.00  0.00           C  
ATOM   1057  H   ILE A  76       1.047   3.054  11.346  1.00  0.00           H  
ATOM   1058  HA  ILE A  76       0.695   1.115  13.394  1.00  0.00           H  
ATOM   1059  HB  ILE A  76      -1.229   2.510  11.533  1.00  0.00           H  
ATOM   1060 HG12 ILE A  76      -0.137   3.096  14.266  1.00  0.00           H  
ATOM   1061 HG13 ILE A  76      -0.356   4.169  12.897  1.00  0.00           H  
ATOM   1062 HG21 ILE A  76      -2.014   1.052  14.050  1.00  0.00           H  
ATOM   1063 HG22 ILE A  76      -3.038   1.628  12.713  1.00  0.00           H  
ATOM   1064 HG23 ILE A  76      -1.963   0.229  12.473  1.00  0.00           H  
ATOM   1065 HD11 ILE A  76      -2.834   4.024  13.173  1.00  0.00           H  
ATOM   1066 HD12 ILE A  76      -2.599   2.955  14.576  1.00  0.00           H  
ATOM   1067 HD13 ILE A  76      -2.039   4.643  14.640  1.00  0.00           H  
ATOM   1068  N   PRO A  77       0.080  -1.039  12.275  1.00  0.00           N  
ATOM   1069  CA  PRO A  77      -0.032  -2.330  11.618  1.00  0.00           C  
ATOM   1070  C   PRO A  77      -1.395  -2.483  10.939  1.00  0.00           C  
ATOM   1071  O   PRO A  77      -2.430  -2.437  11.601  1.00  0.00           O  
ATOM   1072  CB  PRO A  77       0.203  -3.353  12.717  1.00  0.00           C  
ATOM   1073  CG  PRO A  77      -0.024  -2.616  14.027  1.00  0.00           C  
ATOM   1074  CD  PRO A  77      -0.039  -1.126  13.728  1.00  0.00           C  
ATOM   1075  HA  PRO A  77       0.647  -2.407  10.888  1.00  0.00           H  
ATOM   1076  HB2 PRO A  77      -0.482  -4.195  12.619  1.00  0.00           H  
ATOM   1077  HB3 PRO A  77       1.214  -3.756  12.665  1.00  0.00           H  
ATOM   1078  HG2 PRO A  77      -0.966  -2.924  14.480  1.00  0.00           H  
ATOM   1079  HG3 PRO A  77       0.765  -2.854  14.740  1.00  0.00           H  
ATOM   1080  HD2 PRO A  77      -0.960  -0.661  14.078  1.00  0.00           H  
ATOM   1081  HD3 PRO A  77       0.785  -0.614  14.224  1.00  0.00           H  
ATOM   1082  N   THR A  78      -1.350  -2.662   9.627  1.00  0.00           N  
ATOM   1083  CA  THR A  78      -2.568  -2.822   8.852  1.00  0.00           C  
ATOM   1084  C   THR A  78      -2.876  -4.306   8.642  1.00  0.00           C  
ATOM   1085  O   THR A  78      -2.906  -4.783   7.509  1.00  0.00           O  
ATOM   1086  CB  THR A  78      -2.402  -2.045   7.544  1.00  0.00           C  
ATOM   1087  OG1 THR A  78      -1.280  -2.660   6.916  1.00  0.00           O  
ATOM   1088  CG2 THR A  78      -1.955  -0.600   7.774  1.00  0.00           C  
ATOM   1089  H   THR A  78      -0.503  -2.698   9.096  1.00  0.00           H  
ATOM   1090  HA  THR A  78      -3.396  -2.402   9.422  1.00  0.00           H  
ATOM   1091  HB  THR A  78      -3.316  -2.081   6.951  1.00  0.00           H  
ATOM   1092  HG1 THR A  78      -1.488  -3.614   6.702  1.00  0.00           H  
ATOM   1093 HG21 THR A  78      -1.188  -0.337   7.046  1.00  0.00           H  
ATOM   1094 HG22 THR A  78      -2.810   0.067   7.660  1.00  0.00           H  
ATOM   1095 HG23 THR A  78      -1.549  -0.501   8.781  1.00  0.00           H  
ATOM   1096  N   GLU A  79      -3.096  -4.995   9.752  1.00  0.00           N  
ATOM   1097  CA  GLU A  79      -3.400  -6.415   9.704  1.00  0.00           C  
ATOM   1098  C   GLU A  79      -3.782  -6.923  11.096  1.00  0.00           C  
ATOM   1099  O   GLU A  79      -3.081  -7.754  11.672  1.00  0.00           O  
ATOM   1100  CB  GLU A  79      -2.222  -7.209   9.135  1.00  0.00           C  
ATOM   1101  CG  GLU A  79      -2.597  -8.679   8.939  1.00  0.00           C  
ATOM   1102  CD  GLU A  79      -1.372  -9.582   9.098  1.00  0.00           C  
ATOM   1103  OE1 GLU A  79      -0.847  -9.633  10.231  1.00  0.00           O  
ATOM   1104  OE2 GLU A  79      -0.988 -10.202   8.082  1.00  0.00           O  
ATOM   1105  H   GLU A  79      -3.070  -4.599  10.670  1.00  0.00           H  
ATOM   1106  HA  GLU A  79      -4.252  -6.506   9.030  1.00  0.00           H  
ATOM   1107  HB2 GLU A  79      -1.915  -6.777   8.183  1.00  0.00           H  
ATOM   1108  HB3 GLU A  79      -1.369  -7.134   9.809  1.00  0.00           H  
ATOM   1109  HG2 GLU A  79      -3.360  -8.964   9.663  1.00  0.00           H  
ATOM   1110  HG3 GLU A  79      -3.030  -8.819   7.948  1.00  0.00           H  
ATOM   1111  N   ASP A  80      -4.893  -6.402  11.596  1.00  0.00           N  
ATOM   1112  CA  ASP A  80      -5.377  -6.793  12.910  1.00  0.00           C  
ATOM   1113  C   ASP A  80      -6.622  -5.973  13.254  1.00  0.00           C  
ATOM   1114  O   ASP A  80      -7.612  -6.516  13.742  1.00  0.00           O  
ATOM   1115  CB  ASP A  80      -4.323  -6.528  13.986  1.00  0.00           C  
ATOM   1116  CG  ASP A  80      -4.767  -6.840  15.417  1.00  0.00           C  
ATOM   1117  OD1 ASP A  80      -5.921  -6.487  15.743  1.00  0.00           O  
ATOM   1118  OD2 ASP A  80      -3.943  -7.425  16.152  1.00  0.00           O  
ATOM   1119  H   ASP A  80      -5.458  -5.727  11.122  1.00  0.00           H  
ATOM   1120  HA  ASP A  80      -5.589  -7.859  12.831  1.00  0.00           H  
ATOM   1121  HB2 ASP A  80      -3.437  -7.120  13.760  1.00  0.00           H  
ATOM   1122  HB3 ASP A  80      -4.028  -5.480  13.934  1.00  0.00           H  
ATOM   1123  N   SER A  81      -6.531  -4.678  12.988  1.00  0.00           N  
ATOM   1124  CA  SER A  81      -7.638  -3.778  13.264  1.00  0.00           C  
ATOM   1125  C   SER A  81      -8.736  -3.962  12.214  1.00  0.00           C  
ATOM   1126  O   SER A  81      -8.683  -4.892  11.412  1.00  0.00           O  
ATOM   1127  CB  SER A  81      -7.169  -2.322  13.292  1.00  0.00           C  
ATOM   1128  OG  SER A  81      -5.890  -2.161  12.685  1.00  0.00           O  
ATOM   1129  H   SER A  81      -5.722  -4.244  12.591  1.00  0.00           H  
ATOM   1130  HA  SER A  81      -8.001  -4.062  14.251  1.00  0.00           H  
ATOM   1131  HB2 SER A  81      -7.897  -1.696  12.775  1.00  0.00           H  
ATOM   1132  HB3 SER A  81      -7.127  -1.975  14.325  1.00  0.00           H  
ATOM   1133  HG  SER A  81      -5.328  -1.539  13.231  1.00  0.00           H  
ATOM   1134  N   THR A  82      -9.705  -3.059  12.255  1.00  0.00           N  
ATOM   1135  CA  THR A  82     -10.814  -3.110  11.317  1.00  0.00           C  
ATOM   1136  C   THR A  82     -10.560  -2.168  10.139  1.00  0.00           C  
ATOM   1137  O   THR A  82      -9.807  -1.203  10.262  1.00  0.00           O  
ATOM   1138  CB  THR A  82     -12.098  -2.790  12.085  1.00  0.00           C  
ATOM   1139  OG1 THR A  82     -12.080  -1.372  12.216  1.00  0.00           O  
ATOM   1140  CG2 THR A  82     -12.059  -3.298  13.528  1.00  0.00           C  
ATOM   1141  H   THR A  82      -9.741  -2.306  12.911  1.00  0.00           H  
ATOM   1142  HA  THR A  82     -10.875  -4.120  10.911  1.00  0.00           H  
ATOM   1143  HB  THR A  82     -12.972  -3.176  11.561  1.00  0.00           H  
ATOM   1144  HG1 THR A  82     -11.222  -1.078  12.636  1.00  0.00           H  
ATOM   1145 HG21 THR A  82     -11.921  -4.379  13.529  1.00  0.00           H  
ATOM   1146 HG22 THR A  82     -11.232  -2.825  14.057  1.00  0.00           H  
ATOM   1147 HG23 THR A  82     -12.997  -3.052  14.026  1.00  0.00           H  
ATOM   1148  N   PHE A  83     -11.204  -2.479   9.024  1.00  0.00           N  
ATOM   1149  CA  PHE A  83     -11.058  -1.672   7.825  1.00  0.00           C  
ATOM   1150  C   PHE A  83     -11.307  -0.193   8.126  1.00  0.00           C  
ATOM   1151  O   PHE A  83     -10.733   0.682   7.478  1.00  0.00           O  
ATOM   1152  CB  PHE A  83     -12.108  -2.161   6.825  1.00  0.00           C  
ATOM   1153  CG  PHE A  83     -12.528  -1.107   5.798  1.00  0.00           C  
ATOM   1154  CD1 PHE A  83     -13.462  -0.174   6.124  1.00  0.00           C  
ATOM   1155  CD2 PHE A  83     -11.967  -1.104   4.559  1.00  0.00           C  
ATOM   1156  CE1 PHE A  83     -13.851   0.804   5.171  1.00  0.00           C  
ATOM   1157  CE2 PHE A  83     -12.356  -0.126   3.606  1.00  0.00           C  
ATOM   1158  CZ  PHE A  83     -13.290   0.807   3.932  1.00  0.00           C  
ATOM   1159  H   PHE A  83     -11.816  -3.265   8.932  1.00  0.00           H  
ATOM   1160  HA  PHE A  83     -10.035  -1.801   7.471  1.00  0.00           H  
ATOM   1161  HB2 PHE A  83     -11.716  -3.031   6.298  1.00  0.00           H  
ATOM   1162  HB3 PHE A  83     -12.990  -2.491   7.373  1.00  0.00           H  
ATOM   1163  HD1 PHE A  83     -13.911  -0.177   7.117  1.00  0.00           H  
ATOM   1164  HD2 PHE A  83     -11.218  -1.852   4.298  1.00  0.00           H  
ATOM   1165  HE1 PHE A  83     -14.600   1.552   5.433  1.00  0.00           H  
ATOM   1166  HE2 PHE A  83     -11.907  -0.123   2.613  1.00  0.00           H  
ATOM   1167  HZ  PHE A  83     -13.589   1.558   3.201  1.00  0.00           H  
ATOM   1168  N   GLU A  84     -12.164   0.042   9.109  1.00  0.00           N  
ATOM   1169  CA  GLU A  84     -12.496   1.400   9.503  1.00  0.00           C  
ATOM   1170  C   GLU A  84     -11.276   2.088  10.118  1.00  0.00           C  
ATOM   1171  O   GLU A  84     -11.081   3.290   9.941  1.00  0.00           O  
ATOM   1172  CB  GLU A  84     -13.680   1.416  10.472  1.00  0.00           C  
ATOM   1173  CG  GLU A  84     -14.999   1.192   9.730  1.00  0.00           C  
ATOM   1174  CD  GLU A  84     -16.196   1.432  10.653  1.00  0.00           C  
ATOM   1175  OE1 GLU A  84     -16.166   2.458  11.366  1.00  0.00           O  
ATOM   1176  OE2 GLU A  84     -17.113   0.583  10.625  1.00  0.00           O  
ATOM   1177  H   GLU A  84     -12.626  -0.675   9.630  1.00  0.00           H  
ATOM   1178  HA  GLU A  84     -12.782   1.908   8.582  1.00  0.00           H  
ATOM   1179  HB2 GLU A  84     -13.548   0.640  11.226  1.00  0.00           H  
ATOM   1180  HB3 GLU A  84     -13.712   2.370  10.999  1.00  0.00           H  
ATOM   1181  HG2 GLU A  84     -15.057   1.864   8.873  1.00  0.00           H  
ATOM   1182  HG3 GLU A  84     -15.034   0.175   9.340  1.00  0.00           H  
ATOM   1183  N   GLU A  85     -10.485   1.296  10.828  1.00  0.00           N  
ATOM   1184  CA  GLU A  85      -9.289   1.814  11.470  1.00  0.00           C  
ATOM   1185  C   GLU A  85      -8.380   2.484  10.437  1.00  0.00           C  
ATOM   1186  O   GLU A  85      -8.207   3.702  10.454  1.00  0.00           O  
ATOM   1187  CB  GLU A  85      -8.545   0.706  12.218  1.00  0.00           C  
ATOM   1188  CG  GLU A  85      -8.346   1.076  13.689  1.00  0.00           C  
ATOM   1189  CD  GLU A  85      -7.324   2.205  13.837  1.00  0.00           C  
ATOM   1190  OE1 GLU A  85      -6.118   1.878  13.873  1.00  0.00           O  
ATOM   1191  OE2 GLU A  85      -7.772   3.370  13.911  1.00  0.00           O  
ATOM   1192  H   GLU A  85     -10.650   0.320  10.967  1.00  0.00           H  
ATOM   1193  HA  GLU A  85      -9.642   2.555  12.187  1.00  0.00           H  
ATOM   1194  HB2 GLU A  85      -9.106  -0.226  12.146  1.00  0.00           H  
ATOM   1195  HB3 GLU A  85      -7.576   0.532  11.749  1.00  0.00           H  
ATOM   1196  HG2 GLU A  85      -9.298   1.383  14.123  1.00  0.00           H  
ATOM   1197  HG3 GLU A  85      -8.010   0.201  14.246  1.00  0.00           H  
ATOM   1198  N   ALA A  86      -7.822   1.659   9.563  1.00  0.00           N  
ATOM   1199  CA  ALA A  86      -6.936   2.157   8.525  1.00  0.00           C  
ATOM   1200  C   ALA A  86      -7.500   3.462   7.961  1.00  0.00           C  
ATOM   1201  O   ALA A  86      -6.779   4.451   7.834  1.00  0.00           O  
ATOM   1202  CB  ALA A  86      -6.758   1.085   7.448  1.00  0.00           C  
ATOM   1203  H   ALA A  86      -7.968   0.670   9.556  1.00  0.00           H  
ATOM   1204  HA  ALA A  86      -5.967   2.357   8.984  1.00  0.00           H  
ATOM   1205  HB1 ALA A  86      -5.934   0.426   7.723  1.00  0.00           H  
ATOM   1206  HB2 ALA A  86      -7.675   0.502   7.361  1.00  0.00           H  
ATOM   1207  HB3 ALA A  86      -6.539   1.562   6.493  1.00  0.00           H  
ATOM   1208  N   ASN A  87      -8.784   3.424   7.637  1.00  0.00           N  
ATOM   1209  CA  ASN A  87      -9.453   4.592   7.089  1.00  0.00           C  
ATOM   1210  C   ASN A  87      -9.275   5.772   8.047  1.00  0.00           C  
ATOM   1211  O   ASN A  87      -8.840   6.847   7.638  1.00  0.00           O  
ATOM   1212  CB  ASN A  87     -10.953   4.340   6.923  1.00  0.00           C  
ATOM   1213  CG  ASN A  87     -11.549   5.261   5.857  1.00  0.00           C  
ATOM   1214  OD1 ASN A  87     -11.849   6.419   6.098  1.00  0.00           O  
ATOM   1215  ND2 ASN A  87     -11.703   4.685   4.669  1.00  0.00           N  
ATOM   1216  H   ASN A  87      -9.363   2.616   7.743  1.00  0.00           H  
ATOM   1217  HA  ASN A  87      -8.981   4.764   6.122  1.00  0.00           H  
ATOM   1218  HB2 ASN A  87     -11.122   3.299   6.645  1.00  0.00           H  
ATOM   1219  HB3 ASN A  87     -11.460   4.502   7.874  1.00  0.00           H  
ATOM   1220 HD21 ASN A  87     -11.436   3.730   4.537  1.00  0.00           H  
ATOM   1221 HD22 ASN A  87     -12.085   5.206   3.906  1.00  0.00           H  
ATOM   1222  N   GLN A  88      -9.620   5.531   9.303  1.00  0.00           N  
ATOM   1223  CA  GLN A  88      -9.504   6.560  10.322  1.00  0.00           C  
ATOM   1224  C   GLN A  88      -8.088   7.139  10.332  1.00  0.00           C  
ATOM   1225  O   GLN A  88      -7.911   8.356  10.364  1.00  0.00           O  
ATOM   1226  CB  GLN A  88      -9.883   6.013  11.699  1.00  0.00           C  
ATOM   1227  CG  GLN A  88     -10.985   6.859  12.341  1.00  0.00           C  
ATOM   1228  CD  GLN A  88     -12.176   7.018  11.393  1.00  0.00           C  
ATOM   1229  OE1 GLN A  88     -12.698   8.101  11.189  1.00  0.00           O  
ATOM   1230  NE2 GLN A  88     -12.573   5.882  10.829  1.00  0.00           N  
ATOM   1231  H   GLN A  88      -9.973   4.653   9.627  1.00  0.00           H  
ATOM   1232  HA  GLN A  88     -10.218   7.333  10.035  1.00  0.00           H  
ATOM   1233  HB2 GLN A  88     -10.220   4.981  11.605  1.00  0.00           H  
ATOM   1234  HB3 GLN A  88      -9.005   6.004  12.345  1.00  0.00           H  
ATOM   1235  HG2 GLN A  88     -11.314   6.391  13.269  1.00  0.00           H  
ATOM   1236  HG3 GLN A  88     -10.589   7.841  12.602  1.00  0.00           H  
ATOM   1237 HE21 GLN A  88     -12.100   5.026  11.040  1.00  0.00           H  
ATOM   1238 HE22 GLN A  88     -13.345   5.882  10.193  1.00  0.00           H  
ATOM   1239  N   LEU A  89      -7.115   6.240  10.304  1.00  0.00           N  
ATOM   1240  CA  LEU A  89      -5.720   6.647  10.310  1.00  0.00           C  
ATOM   1241  C   LEU A  89      -5.547   7.872   9.410  1.00  0.00           C  
ATOM   1242  O   LEU A  89      -4.945   8.865   9.817  1.00  0.00           O  
ATOM   1243  CB  LEU A  89      -4.818   5.471   9.929  1.00  0.00           C  
ATOM   1244  CG  LEU A  89      -4.991   4.197  10.758  1.00  0.00           C  
ATOM   1245  CD1 LEU A  89      -3.873   3.195  10.463  1.00  0.00           C  
ATOM   1246  CD2 LEU A  89      -5.090   4.522  12.249  1.00  0.00           C  
ATOM   1247  H   LEU A  89      -7.267   5.252  10.278  1.00  0.00           H  
ATOM   1248  HA  LEU A  89      -5.466   6.929  11.332  1.00  0.00           H  
ATOM   1249  HB2 LEU A  89      -4.996   5.227   8.882  1.00  0.00           H  
ATOM   1250  HB3 LEU A  89      -3.780   5.795  10.008  1.00  0.00           H  
ATOM   1251  HG  LEU A  89      -5.930   3.725  10.468  1.00  0.00           H  
ATOM   1252 HD11 LEU A  89      -2.908   3.649  10.692  1.00  0.00           H  
ATOM   1253 HD12 LEU A  89      -4.011   2.305  11.076  1.00  0.00           H  
ATOM   1254 HD13 LEU A  89      -3.902   2.918   9.409  1.00  0.00           H  
ATOM   1255 HD21 LEU A  89      -4.331   5.259  12.512  1.00  0.00           H  
ATOM   1256 HD22 LEU A  89      -6.079   4.925  12.469  1.00  0.00           H  
ATOM   1257 HD23 LEU A  89      -4.930   3.614  12.831  1.00  0.00           H  
ATOM   1258  N   LEU A  90      -6.084   7.762   8.204  1.00  0.00           N  
ATOM   1259  CA  LEU A  90      -5.997   8.848   7.244  1.00  0.00           C  
ATOM   1260  C   LEU A  90      -6.708  10.080   7.807  1.00  0.00           C  
ATOM   1261  O   LEU A  90      -6.095  11.133   7.976  1.00  0.00           O  
ATOM   1262  CB  LEU A  90      -6.527   8.402   5.880  1.00  0.00           C  
ATOM   1263  CG  LEU A  90      -5.589   7.522   5.051  1.00  0.00           C  
ATOM   1264  CD1 LEU A  90      -6.098   7.379   3.615  1.00  0.00           C  
ATOM   1265  CD2 LEU A  90      -4.154   8.051   5.101  1.00  0.00           C  
ATOM   1266  H   LEU A  90      -6.572   6.951   7.881  1.00  0.00           H  
ATOM   1267  HA  LEU A  90      -4.941   9.087   7.117  1.00  0.00           H  
ATOM   1268  HB2 LEU A  90      -7.460   7.859   6.035  1.00  0.00           H  
ATOM   1269  HB3 LEU A  90      -6.768   9.291   5.297  1.00  0.00           H  
ATOM   1270  HG  LEU A  90      -5.580   6.524   5.490  1.00  0.00           H  
ATOM   1271 HD11 LEU A  90      -5.251   7.247   2.941  1.00  0.00           H  
ATOM   1272 HD12 LEU A  90      -6.755   6.512   3.547  1.00  0.00           H  
ATOM   1273 HD13 LEU A  90      -6.649   8.276   3.334  1.00  0.00           H  
ATOM   1274 HD21 LEU A  90      -3.656   7.840   4.154  1.00  0.00           H  
ATOM   1275 HD22 LEU A  90      -4.169   9.127   5.272  1.00  0.00           H  
ATOM   1276 HD23 LEU A  90      -3.615   7.562   5.912  1.00  0.00           H  
ATOM   1277  N   ARG A  91      -7.993   9.907   8.083  1.00  0.00           N  
ATOM   1278  CA  ARG A  91      -8.794  10.992   8.624  1.00  0.00           C  
ATOM   1279  C   ARG A  91      -8.015  11.738   9.708  1.00  0.00           C  
ATOM   1280  O   ARG A  91      -8.150  12.953   9.850  1.00  0.00           O  
ATOM   1281  CB  ARG A  91     -10.103  10.467   9.216  1.00  0.00           C  
ATOM   1282  CG  ARG A  91     -11.211  10.438   8.161  1.00  0.00           C  
ATOM   1283  CD  ARG A  91     -12.345  11.397   8.530  1.00  0.00           C  
ATOM   1284  NE  ARG A  91     -12.364  12.542   7.593  1.00  0.00           N  
ATOM   1285  CZ  ARG A  91     -11.523  13.583   7.662  1.00  0.00           C  
ATOM   1286  NH1 ARG A  91     -10.592  13.630   8.624  1.00  0.00           N  
ATOM   1287  NH2 ARG A  91     -11.614  14.578   6.769  1.00  0.00           N  
ATOM   1288  H   ARG A  91      -8.484   9.048   7.943  1.00  0.00           H  
ATOM   1289  HA  ARG A  91      -8.999  11.640   7.771  1.00  0.00           H  
ATOM   1290  HB2 ARG A  91      -9.950   9.464   9.614  1.00  0.00           H  
ATOM   1291  HB3 ARG A  91     -10.408  11.098  10.051  1.00  0.00           H  
ATOM   1292  HG2 ARG A  91     -10.799  10.712   7.189  1.00  0.00           H  
ATOM   1293  HG3 ARG A  91     -11.602   9.425   8.066  1.00  0.00           H  
ATOM   1294  HD2 ARG A  91     -13.300  10.873   8.496  1.00  0.00           H  
ATOM   1295  HD3 ARG A  91     -12.212  11.754   9.551  1.00  0.00           H  
ATOM   1296  HE  ARG A  91     -13.047  12.539   6.863  1.00  0.00           H  
ATOM   1297 HH11 ARG A  91     -10.524  12.887   9.290  1.00  0.00           H  
ATOM   1298 HH12 ARG A  91      -9.964  14.407   8.675  1.00  0.00           H  
ATOM   1299 HH21 ARG A  91     -12.309  14.544   6.051  1.00  0.00           H  
ATOM   1300 HH22 ARG A  91     -10.987  15.355   6.820  1.00  0.00           H  
ATOM   1301  N   ASP A  92      -7.216  10.981  10.445  1.00  0.00           N  
ATOM   1302  CA  ASP A  92      -6.415  11.556  11.513  1.00  0.00           C  
ATOM   1303  C   ASP A  92      -5.196  12.255  10.909  1.00  0.00           C  
ATOM   1304  O   ASP A  92      -4.893  13.395  11.259  1.00  0.00           O  
ATOM   1305  CB  ASP A  92      -5.914  10.472  12.470  1.00  0.00           C  
ATOM   1306  CG  ASP A  92      -6.105  10.783  13.955  1.00  0.00           C  
ATOM   1307  OD1 ASP A  92      -5.206  11.446  14.517  1.00  0.00           O  
ATOM   1308  OD2 ASP A  92      -7.145  10.350  14.497  1.00  0.00           O  
ATOM   1309  H   ASP A  92      -7.112   9.994  10.324  1.00  0.00           H  
ATOM   1310  HA  ASP A  92      -7.080  12.248  12.029  1.00  0.00           H  
ATOM   1311  HB2 ASP A  92      -6.428   9.539  12.240  1.00  0.00           H  
ATOM   1312  HB3 ASP A  92      -4.853  10.306  12.282  1.00  0.00           H  
ATOM   1313  N   SER A  93      -4.528  11.543  10.013  1.00  0.00           N  
ATOM   1314  CA  SER A  93      -3.349  12.082   9.358  1.00  0.00           C  
ATOM   1315  C   SER A  93      -3.611  13.520   8.907  1.00  0.00           C  
ATOM   1316  O   SER A  93      -2.721  14.367   8.973  1.00  0.00           O  
ATOM   1317  CB  SER A  93      -2.939  11.217   8.163  1.00  0.00           C  
ATOM   1318  OG  SER A  93      -1.961  10.244   8.519  1.00  0.00           O  
ATOM   1319  H   SER A  93      -4.781  10.617   9.734  1.00  0.00           H  
ATOM   1320  HA  SER A  93      -2.562  12.054  10.112  1.00  0.00           H  
ATOM   1321  HB2 SER A  93      -3.819  10.715   7.761  1.00  0.00           H  
ATOM   1322  HB3 SER A  93      -2.546  11.855   7.372  1.00  0.00           H  
ATOM   1323  HG  SER A  93      -1.921  10.147   9.513  1.00  0.00           H  
ATOM   1324  N   SER A  94      -4.836  13.751   8.458  1.00  0.00           N  
ATOM   1325  CA  SER A  94      -5.226  15.073   7.996  1.00  0.00           C  
ATOM   1326  C   SER A  94      -4.742  16.136   8.983  1.00  0.00           C  
ATOM   1327  O   SER A  94      -4.483  17.275   8.597  1.00  0.00           O  
ATOM   1328  CB  SER A  94      -6.743  15.167   7.816  1.00  0.00           C  
ATOM   1329  OG  SER A  94      -7.096  15.871   6.628  1.00  0.00           O  
ATOM   1330  H   SER A  94      -5.553  13.057   8.407  1.00  0.00           H  
ATOM   1331  HA  SER A  94      -4.738  15.197   7.030  1.00  0.00           H  
ATOM   1332  HB2 SER A  94      -7.167  14.164   7.782  1.00  0.00           H  
ATOM   1333  HB3 SER A  94      -7.180  15.669   8.679  1.00  0.00           H  
ATOM   1334  HG  SER A  94      -7.993  15.570   6.306  1.00  0.00           H  
ATOM   1335  N   ILE A  95      -4.633  15.727  10.239  1.00  0.00           N  
ATOM   1336  CA  ILE A  95      -4.184  16.631  11.284  1.00  0.00           C  
ATOM   1337  C   ILE A  95      -2.837  17.237  10.885  1.00  0.00           C  
ATOM   1338  O   ILE A  95      -2.760  18.414  10.539  1.00  0.00           O  
ATOM   1339  CB  ILE A  95      -4.160  15.916  12.637  1.00  0.00           C  
ATOM   1340  CG1 ILE A  95      -5.562  15.847  13.245  1.00  0.00           C  
ATOM   1341  CG2 ILE A  95      -3.155  16.571  13.586  1.00  0.00           C  
ATOM   1342  CD1 ILE A  95      -5.670  14.695  14.246  1.00  0.00           C  
ATOM   1343  H   ILE A  95      -4.845  14.799  10.545  1.00  0.00           H  
ATOM   1344  HA  ILE A  95      -4.916  17.435  11.358  1.00  0.00           H  
ATOM   1345  HB  ILE A  95      -3.829  14.890  12.475  1.00  0.00           H  
ATOM   1346 HG12 ILE A  95      -5.793  16.789  13.744  1.00  0.00           H  
ATOM   1347 HG13 ILE A  95      -6.300  15.717  12.454  1.00  0.00           H  
ATOM   1348 HG21 ILE A  95      -3.458  16.392  14.617  1.00  0.00           H  
ATOM   1349 HG22 ILE A  95      -2.166  16.144  13.419  1.00  0.00           H  
ATOM   1350 HG23 ILE A  95      -3.124  17.644  13.397  1.00  0.00           H  
ATOM   1351 HD11 ILE A  95      -4.697  14.213  14.351  1.00  0.00           H  
ATOM   1352 HD12 ILE A  95      -5.990  15.082  15.213  1.00  0.00           H  
ATOM   1353 HD13 ILE A  95      -6.398  13.968  13.886  1.00  0.00           H  
ATOM   1354  N   THR A  96      -1.808  16.404  10.947  1.00  0.00           N  
ATOM   1355  CA  THR A  96      -0.468  16.843  10.596  1.00  0.00           C  
ATOM   1356  C   THR A  96      -0.379  17.138   9.097  1.00  0.00           C  
ATOM   1357  O   THR A  96       0.626  17.665   8.624  1.00  0.00           O  
ATOM   1358  CB  THR A  96       0.518  15.771  11.063  1.00  0.00           C  
ATOM   1359  OG1 THR A  96       1.798  16.344  10.814  1.00  0.00           O  
ATOM   1360  CG2 THR A  96       0.489  14.523  10.178  1.00  0.00           C  
ATOM   1361  H   THR A  96      -1.879  15.447  11.229  1.00  0.00           H  
ATOM   1362  HA  THR A  96      -0.265  17.777  11.119  1.00  0.00           H  
ATOM   1363  HB  THR A  96       0.344  15.511  12.108  1.00  0.00           H  
ATOM   1364  HG1 THR A  96       2.517  15.728  11.134  1.00  0.00           H  
ATOM   1365 HG21 THR A  96       0.661  13.638  10.792  1.00  0.00           H  
ATOM   1366 HG22 THR A  96      -0.483  14.444   9.692  1.00  0.00           H  
ATOM   1367 HG23 THR A  96       1.270  14.597   9.421  1.00  0.00           H  
ATOM   1368  N   SER A  97      -1.445  16.787   8.393  1.00  0.00           N  
ATOM   1369  CA  SER A  97      -1.499  17.007   6.958  1.00  0.00           C  
ATOM   1370  C   SER A  97      -0.430  16.167   6.258  1.00  0.00           C  
ATOM   1371  O   SER A  97       0.044  16.530   5.182  1.00  0.00           O  
ATOM   1372  CB  SER A  97      -1.315  18.489   6.621  1.00  0.00           C  
ATOM   1373  OG  SER A  97      -2.562  19.165   6.486  1.00  0.00           O  
ATOM   1374  H   SER A  97      -2.259  16.359   8.786  1.00  0.00           H  
ATOM   1375  HA  SER A  97      -2.496  16.688   6.654  1.00  0.00           H  
ATOM   1376  HB2 SER A  97      -0.726  18.968   7.403  1.00  0.00           H  
ATOM   1377  HB3 SER A  97      -0.750  18.582   5.694  1.00  0.00           H  
ATOM   1378  HG  SER A  97      -2.678  19.485   5.546  1.00  0.00           H  
ATOM   1379  N   LYS A  98      -0.081  15.060   6.896  1.00  0.00           N  
ATOM   1380  CA  LYS A  98       0.924  14.165   6.349  1.00  0.00           C  
ATOM   1381  C   LYS A  98       0.612  12.730   6.778  1.00  0.00           C  
ATOM   1382  O   LYS A  98       0.073  12.505   7.861  1.00  0.00           O  
ATOM   1383  CB  LYS A  98       2.328  14.632   6.740  1.00  0.00           C  
ATOM   1384  CG  LYS A  98       3.307  14.460   5.576  1.00  0.00           C  
ATOM   1385  CD  LYS A  98       3.750  15.818   5.028  1.00  0.00           C  
ATOM   1386  CE  LYS A  98       5.276  15.929   5.008  1.00  0.00           C  
ATOM   1387  NZ  LYS A  98       5.764  16.586   6.241  1.00  0.00           N  
ATOM   1388  H   LYS A  98      -0.471  14.772   7.771  1.00  0.00           H  
ATOM   1389  HA  LYS A  98       0.856  14.223   5.262  1.00  0.00           H  
ATOM   1390  HB2 LYS A  98       2.296  15.678   7.042  1.00  0.00           H  
ATOM   1391  HB3 LYS A  98       2.677  14.062   7.601  1.00  0.00           H  
ATOM   1392  HG2 LYS A  98       4.178  13.896   5.910  1.00  0.00           H  
ATOM   1393  HG3 LYS A  98       2.836  13.880   4.783  1.00  0.00           H  
ATOM   1394  HD2 LYS A  98       3.359  15.953   4.020  1.00  0.00           H  
ATOM   1395  HD3 LYS A  98       3.332  16.616   5.641  1.00  0.00           H  
ATOM   1396  HE2 LYS A  98       5.718  14.937   4.917  1.00  0.00           H  
ATOM   1397  HE3 LYS A  98       5.593  16.500   4.135  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  98       5.090  17.256   6.551  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  98       5.901  15.897   6.953  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  98       6.631  17.047   6.052  1.00  0.00           H  
ATOM   1401  N   VAL A  99       0.962  11.796   5.906  1.00  0.00           N  
ATOM   1402  CA  VAL A  99       0.726  10.389   6.181  1.00  0.00           C  
ATOM   1403  C   VAL A  99       1.821   9.552   5.517  1.00  0.00           C  
ATOM   1404  O   VAL A  99       2.226   9.835   4.390  1.00  0.00           O  
ATOM   1405  CB  VAL A  99      -0.682   9.997   5.729  1.00  0.00           C  
ATOM   1406  CG1 VAL A  99      -0.863  10.235   4.229  1.00  0.00           C  
ATOM   1407  CG2 VAL A  99      -0.991   8.543   6.094  1.00  0.00           C  
ATOM   1408  H   VAL A  99       1.400  11.987   5.027  1.00  0.00           H  
ATOM   1409  HA  VAL A  99       0.784  10.250   7.261  1.00  0.00           H  
ATOM   1410  HB  VAL A  99      -1.393  10.632   6.257  1.00  0.00           H  
ATOM   1411 HG11 VAL A  99       0.078  10.581   3.800  1.00  0.00           H  
ATOM   1412 HG12 VAL A  99      -1.162   9.305   3.746  1.00  0.00           H  
ATOM   1413 HG13 VAL A  99      -1.633  10.990   4.071  1.00  0.00           H  
ATOM   1414 HG21 VAL A  99      -1.680   8.123   5.362  1.00  0.00           H  
ATOM   1415 HG22 VAL A  99      -0.066   7.965   6.097  1.00  0.00           H  
ATOM   1416 HG23 VAL A  99      -1.445   8.506   7.084  1.00  0.00           H  
ATOM   1417  N   THR A 100       2.270   8.540   6.243  1.00  0.00           N  
ATOM   1418  CA  THR A 100       3.311   7.660   5.739  1.00  0.00           C  
ATOM   1419  C   THR A 100       2.745   6.266   5.463  1.00  0.00           C  
ATOM   1420  O   THR A 100       2.476   5.506   6.392  1.00  0.00           O  
ATOM   1421  CB  THR A 100       4.461   7.660   6.748  1.00  0.00           C  
ATOM   1422  OG1 THR A 100       5.015   8.969   6.644  1.00  0.00           O  
ATOM   1423  CG2 THR A 100       5.606   6.735   6.332  1.00  0.00           C  
ATOM   1424  H   THR A 100       1.936   8.317   7.159  1.00  0.00           H  
ATOM   1425  HA  THR A 100       3.664   8.056   4.786  1.00  0.00           H  
ATOM   1426  HB  THR A 100       4.102   7.410   7.747  1.00  0.00           H  
ATOM   1427  HG1 THR A 100       4.342   9.650   6.930  1.00  0.00           H  
ATOM   1428 HG21 THR A 100       6.197   7.217   5.553  1.00  0.00           H  
ATOM   1429 HG22 THR A 100       6.240   6.531   7.194  1.00  0.00           H  
ATOM   1430 HG23 THR A 100       5.198   5.800   5.951  1.00  0.00           H  
ATOM   1431  N   LEU A 101       2.579   5.972   4.182  1.00  0.00           N  
ATOM   1432  CA  LEU A 101       2.049   4.683   3.772  1.00  0.00           C  
ATOM   1433  C   LEU A 101       3.208   3.716   3.521  1.00  0.00           C  
ATOM   1434  O   LEU A 101       3.998   3.915   2.600  1.00  0.00           O  
ATOM   1435  CB  LEU A 101       1.113   4.845   2.573  1.00  0.00           C  
ATOM   1436  CG  LEU A 101      -0.254   5.466   2.868  1.00  0.00           C  
ATOM   1437  CD1 LEU A 101      -1.118   4.517   3.702  1.00  0.00           C  
ATOM   1438  CD2 LEU A 101      -0.102   6.836   3.532  1.00  0.00           C  
ATOM   1439  H   LEU A 101       2.800   6.596   3.432  1.00  0.00           H  
ATOM   1440  HA  LEU A 101       1.451   4.298   4.598  1.00  0.00           H  
ATOM   1441  HB2 LEU A 101       1.615   5.460   1.826  1.00  0.00           H  
ATOM   1442  HB3 LEU A 101       0.955   3.864   2.125  1.00  0.00           H  
ATOM   1443  HG  LEU A 101      -0.770   5.622   1.921  1.00  0.00           H  
ATOM   1444 HD11 LEU A 101      -1.745   3.920   3.039  1.00  0.00           H  
ATOM   1445 HD12 LEU A 101      -0.475   3.859   4.286  1.00  0.00           H  
ATOM   1446 HD13 LEU A 101      -1.750   5.098   4.374  1.00  0.00           H  
ATOM   1447 HD21 LEU A 101       0.333   6.713   4.524  1.00  0.00           H  
ATOM   1448 HD22 LEU A 101       0.549   7.464   2.924  1.00  0.00           H  
ATOM   1449 HD23 LEU A 101      -1.081   7.307   3.621  1.00  0.00           H  
ATOM   1450  N   GLU A 102       3.273   2.691   4.357  1.00  0.00           N  
ATOM   1451  CA  GLU A 102       4.322   1.693   4.238  1.00  0.00           C  
ATOM   1452  C   GLU A 102       3.866   0.549   3.331  1.00  0.00           C  
ATOM   1453  O   GLU A 102       2.931  -0.178   3.664  1.00  0.00           O  
ATOM   1454  CB  GLU A 102       4.740   1.169   5.613  1.00  0.00           C  
ATOM   1455  CG  GLU A 102       6.083   0.440   5.538  1.00  0.00           C  
ATOM   1456  CD  GLU A 102       6.887   0.638   6.825  1.00  0.00           C  
ATOM   1457  OE1 GLU A 102       6.704  -0.191   7.742  1.00  0.00           O  
ATOM   1458  OE2 GLU A 102       7.667   1.614   6.862  1.00  0.00           O  
ATOM   1459  H   GLU A 102       2.626   2.537   5.105  1.00  0.00           H  
ATOM   1460  HA  GLU A 102       5.165   2.212   3.783  1.00  0.00           H  
ATOM   1461  HB2 GLU A 102       4.811   1.998   6.317  1.00  0.00           H  
ATOM   1462  HB3 GLU A 102       3.976   0.492   5.996  1.00  0.00           H  
ATOM   1463  HG2 GLU A 102       5.915  -0.624   5.370  1.00  0.00           H  
ATOM   1464  HG3 GLU A 102       6.654   0.811   4.687  1.00  0.00           H  
ATOM   1465  N   ILE A 103       4.546   0.424   2.201  1.00  0.00           N  
ATOM   1466  CA  ILE A 103       4.222  -0.619   1.243  1.00  0.00           C  
ATOM   1467  C   ILE A 103       5.341  -1.663   1.234  1.00  0.00           C  
ATOM   1468  O   ILE A 103       6.417  -1.430   1.784  1.00  0.00           O  
ATOM   1469  CB  ILE A 103       3.935  -0.014  -0.133  1.00  0.00           C  
ATOM   1470  CG1 ILE A 103       3.055   1.231  -0.010  1.00  0.00           C  
ATOM   1471  CG2 ILE A 103       3.328  -1.055  -1.075  1.00  0.00           C  
ATOM   1472  CD1 ILE A 103       1.582   0.848   0.149  1.00  0.00           C  
ATOM   1473  H   ILE A 103       5.305   1.019   1.937  1.00  0.00           H  
ATOM   1474  HA  ILE A 103       3.304  -1.100   1.581  1.00  0.00           H  
ATOM   1475  HB  ILE A 103       4.882   0.303  -0.570  1.00  0.00           H  
ATOM   1476 HG12 ILE A 103       3.374   1.825   0.846  1.00  0.00           H  
ATOM   1477 HG13 ILE A 103       3.178   1.857  -0.895  1.00  0.00           H  
ATOM   1478 HG21 ILE A 103       2.625  -1.678  -0.522  1.00  0.00           H  
ATOM   1479 HG22 ILE A 103       2.806  -0.550  -1.887  1.00  0.00           H  
ATOM   1480 HG23 ILE A 103       4.122  -1.679  -1.486  1.00  0.00           H  
ATOM   1481 HD11 ILE A 103       1.019   1.204  -0.714  1.00  0.00           H  
ATOM   1482 HD12 ILE A 103       1.494  -0.236   0.217  1.00  0.00           H  
ATOM   1483 HD13 ILE A 103       1.184   1.303   1.056  1.00  0.00           H  
ATOM   1484  N   GLU A 104       5.050  -2.791   0.603  1.00  0.00           N  
ATOM   1485  CA  GLU A 104       6.018  -3.871   0.516  1.00  0.00           C  
ATOM   1486  C   GLU A 104       5.955  -4.530  -0.864  1.00  0.00           C  
ATOM   1487  O   GLU A 104       4.893  -4.981  -1.292  1.00  0.00           O  
ATOM   1488  CB  GLU A 104       5.794  -4.900   1.626  1.00  0.00           C  
ATOM   1489  CG  GLU A 104       6.456  -6.235   1.278  1.00  0.00           C  
ATOM   1490  CD  GLU A 104       6.967  -6.938   2.537  1.00  0.00           C  
ATOM   1491  OE1 GLU A 104       6.107  -7.416   3.308  1.00  0.00           O  
ATOM   1492  OE2 GLU A 104       8.205  -6.981   2.700  1.00  0.00           O  
ATOM   1493  H   GLU A 104       4.173  -2.973   0.159  1.00  0.00           H  
ATOM   1494  HA  GLU A 104       6.991  -3.400   0.657  1.00  0.00           H  
ATOM   1495  HB2 GLU A 104       6.199  -4.522   2.564  1.00  0.00           H  
ATOM   1496  HB3 GLU A 104       4.724  -5.049   1.778  1.00  0.00           H  
ATOM   1497  HG2 GLU A 104       5.740  -6.877   0.764  1.00  0.00           H  
ATOM   1498  HG3 GLU A 104       7.284  -6.066   0.590  1.00  0.00           H  
ATOM   1499  N   PHE A 105       7.104  -4.564  -1.521  1.00  0.00           N  
ATOM   1500  CA  PHE A 105       7.193  -5.160  -2.843  1.00  0.00           C  
ATOM   1501  C   PHE A 105       8.205  -6.308  -2.861  1.00  0.00           C  
ATOM   1502  O   PHE A 105       8.811  -6.621  -1.838  1.00  0.00           O  
ATOM   1503  CB  PHE A 105       7.668  -4.063  -3.798  1.00  0.00           C  
ATOM   1504  CG  PHE A 105       8.723  -3.131  -3.199  1.00  0.00           C  
ATOM   1505  CD1 PHE A 105       8.365  -2.209  -2.265  1.00  0.00           C  
ATOM   1506  CD2 PHE A 105      10.020  -3.225  -3.600  1.00  0.00           C  
ATOM   1507  CE1 PHE A 105       9.345  -1.344  -1.709  1.00  0.00           C  
ATOM   1508  CE2 PHE A 105      10.999  -2.360  -3.044  1.00  0.00           C  
ATOM   1509  CZ  PHE A 105      10.641  -1.438  -2.110  1.00  0.00           C  
ATOM   1510  H   PHE A 105       7.963  -4.195  -1.166  1.00  0.00           H  
ATOM   1511  HA  PHE A 105       6.204  -5.546  -3.091  1.00  0.00           H  
ATOM   1512  HB2 PHE A 105       8.076  -4.528  -4.695  1.00  0.00           H  
ATOM   1513  HB3 PHE A 105       6.808  -3.469  -4.109  1.00  0.00           H  
ATOM   1514  HD1 PHE A 105       7.327  -2.134  -1.944  1.00  0.00           H  
ATOM   1515  HD2 PHE A 105      10.307  -3.964  -4.348  1.00  0.00           H  
ATOM   1516  HE1 PHE A 105       9.058  -0.605  -0.961  1.00  0.00           H  
ATOM   1517  HE2 PHE A 105      12.038  -2.436  -3.365  1.00  0.00           H  
ATOM   1518  HZ  PHE A 105      11.393  -0.775  -1.683  1.00  0.00           H  
ATOM   1519  N   ASP A 106       8.355  -6.904  -4.034  1.00  0.00           N  
ATOM   1520  CA  ASP A 106       9.283  -8.010  -4.198  1.00  0.00           C  
ATOM   1521  C   ASP A 106      10.488  -7.542  -5.017  1.00  0.00           C  
ATOM   1522  O   ASP A 106      10.351  -6.703  -5.905  1.00  0.00           O  
ATOM   1523  CB  ASP A 106       8.627  -9.173  -4.945  1.00  0.00           C  
ATOM   1524  CG  ASP A 106       7.775  -8.769  -6.150  1.00  0.00           C  
ATOM   1525  OD1 ASP A 106       8.382  -8.361  -7.164  1.00  0.00           O  
ATOM   1526  OD2 ASP A 106       6.535  -8.878  -6.031  1.00  0.00           O  
ATOM   1527  H   ASP A 106       7.858  -6.643  -4.862  1.00  0.00           H  
ATOM   1528  HA  ASP A 106       9.556  -8.307  -3.186  1.00  0.00           H  
ATOM   1529  HB2 ASP A 106       9.407  -9.855  -5.283  1.00  0.00           H  
ATOM   1530  HB3 ASP A 106       8.001  -9.727  -4.246  1.00  0.00           H  
ATOM   1531  N   VAL A 107      11.641  -8.107  -4.689  1.00  0.00           N  
ATOM   1532  CA  VAL A 107      12.869  -7.758  -5.382  1.00  0.00           C  
ATOM   1533  C   VAL A 107      13.301  -8.929  -6.266  1.00  0.00           C  
ATOM   1534  O   VAL A 107      13.042 -10.087  -5.940  1.00  0.00           O  
ATOM   1535  CB  VAL A 107      13.941  -7.344  -4.372  1.00  0.00           C  
ATOM   1536  CG1 VAL A 107      15.092  -6.610  -5.063  1.00  0.00           C  
ATOM   1537  CG2 VAL A 107      13.340  -6.492  -3.253  1.00  0.00           C  
ATOM   1538  H   VAL A 107      11.743  -8.789  -3.965  1.00  0.00           H  
ATOM   1539  HA  VAL A 107      12.655  -6.899  -6.018  1.00  0.00           H  
ATOM   1540  HB  VAL A 107      14.345  -8.251  -3.922  1.00  0.00           H  
ATOM   1541 HG11 VAL A 107      14.782  -5.593  -5.302  1.00  0.00           H  
ATOM   1542 HG12 VAL A 107      15.955  -6.580  -4.399  1.00  0.00           H  
ATOM   1543 HG13 VAL A 107      15.358  -7.134  -5.981  1.00  0.00           H  
ATOM   1544 HG21 VAL A 107      12.955  -7.143  -2.468  1.00  0.00           H  
ATOM   1545 HG22 VAL A 107      14.110  -5.841  -2.839  1.00  0.00           H  
ATOM   1546 HG23 VAL A 107      12.528  -5.886  -3.654  1.00  0.00           H  
ATOM   1547  N   ALA A 108      13.952  -8.589  -7.369  1.00  0.00           N  
ATOM   1548  CA  ALA A 108      14.422  -9.598  -8.302  1.00  0.00           C  
ATOM   1549  C   ALA A 108      15.598 -10.354  -7.680  1.00  0.00           C  
ATOM   1550  O   ALA A 108      16.406  -9.769  -6.962  1.00  0.00           O  
ATOM   1551  CB  ALA A 108      14.793  -8.933  -9.629  1.00  0.00           C  
ATOM   1552  H   ALA A 108      14.159  -7.645  -7.627  1.00  0.00           H  
ATOM   1553  HA  ALA A 108      13.603 -10.296  -8.477  1.00  0.00           H  
ATOM   1554  HB1 ALA A 108      14.505  -7.882  -9.602  1.00  0.00           H  
ATOM   1555  HB2 ALA A 108      15.869  -9.011  -9.786  1.00  0.00           H  
ATOM   1556  HB3 ALA A 108      14.270  -9.432 -10.445  1.00  0.00           H  
ATOM   1557  N   GLU A 109      15.655 -11.643  -7.979  1.00  0.00           N  
ATOM   1558  CA  GLU A 109      16.719 -12.485  -7.458  1.00  0.00           C  
ATOM   1559  C   GLU A 109      17.874 -12.561  -8.458  1.00  0.00           C  
ATOM   1560  O   GLU A 109      17.722 -12.182  -9.619  1.00  0.00           O  
ATOM   1561  CB  GLU A 109      16.195 -13.883  -7.119  1.00  0.00           C  
ATOM   1562  CG  GLU A 109      15.513 -13.895  -5.750  1.00  0.00           C  
ATOM   1563  CD  GLU A 109      16.534 -14.114  -4.631  1.00  0.00           C  
ATOM   1564  OE1 GLU A 109      17.284 -15.109  -4.734  1.00  0.00           O  
ATOM   1565  OE2 GLU A 109      16.541 -13.282  -3.698  1.00  0.00           O  
ATOM   1566  H   GLU A 109      14.994 -12.112  -8.565  1.00  0.00           H  
ATOM   1567  HA  GLU A 109      17.053 -11.997  -6.543  1.00  0.00           H  
ATOM   1568  HB2 GLU A 109      15.489 -14.206  -7.884  1.00  0.00           H  
ATOM   1569  HB3 GLU A 109      17.020 -14.595  -7.125  1.00  0.00           H  
ATOM   1570  HG2 GLU A 109      14.991 -12.951  -5.591  1.00  0.00           H  
ATOM   1571  HG3 GLU A 109      14.762 -14.684  -5.721  1.00  0.00           H  
ATOM   1572  N   SER A 110      19.005 -13.052  -7.972  1.00  0.00           N  
ATOM   1573  CA  SER A 110      20.186 -13.182  -8.809  1.00  0.00           C  
ATOM   1574  C   SER A 110      19.936 -14.215  -9.910  1.00  0.00           C  
ATOM   1575  O   SER A 110      20.029 -15.417  -9.670  1.00  0.00           O  
ATOM   1576  CB  SER A 110      21.408 -13.576  -7.978  1.00  0.00           C  
ATOM   1577  OG  SER A 110      21.648 -12.661  -6.913  1.00  0.00           O  
ATOM   1578  H   SER A 110      19.121 -13.358  -7.027  1.00  0.00           H  
ATOM   1579  HA  SER A 110      20.344 -12.193  -9.240  1.00  0.00           H  
ATOM   1580  HB2 SER A 110      21.262 -14.577  -7.570  1.00  0.00           H  
ATOM   1581  HB3 SER A 110      22.286 -13.620  -8.623  1.00  0.00           H  
ATOM   1582  HG  SER A 110      22.364 -13.015  -6.312  1.00  0.00           H  
ATOM   1583  N   VAL A 111      19.624 -13.707 -11.093  1.00  0.00           N  
ATOM   1584  CA  VAL A 111      19.361 -14.571 -12.232  1.00  0.00           C  
ATOM   1585  C   VAL A 111      20.666 -14.819 -12.991  1.00  0.00           C  
ATOM   1586  O   VAL A 111      21.536 -13.951 -13.038  1.00  0.00           O  
ATOM   1587  CB  VAL A 111      18.266 -13.961 -13.109  1.00  0.00           C  
ATOM   1588  CG1 VAL A 111      18.864 -13.025 -14.162  1.00  0.00           C  
ATOM   1589  CG2 VAL A 111      17.416 -15.052 -13.764  1.00  0.00           C  
ATOM   1590  H   VAL A 111      19.551 -12.728 -11.280  1.00  0.00           H  
ATOM   1591  HA  VAL A 111      18.993 -15.521 -11.845  1.00  0.00           H  
ATOM   1592  HB  VAL A 111      17.613 -13.368 -12.467  1.00  0.00           H  
ATOM   1593 HG11 VAL A 111      19.392 -12.211 -13.666  1.00  0.00           H  
ATOM   1594 HG12 VAL A 111      19.561 -13.582 -14.788  1.00  0.00           H  
ATOM   1595 HG13 VAL A 111      18.065 -12.617 -14.781  1.00  0.00           H  
ATOM   1596 HG21 VAL A 111      18.044 -15.913 -13.991  1.00  0.00           H  
ATOM   1597 HG22 VAL A 111      16.621 -15.351 -13.081  1.00  0.00           H  
ATOM   1598 HG23 VAL A 111      16.979 -14.668 -14.685  1.00  0.00           H  
ATOM   1599  N   ILE A 112      20.761 -16.008 -13.566  1.00  0.00           N  
ATOM   1600  CA  ILE A 112      21.945 -16.382 -14.321  1.00  0.00           C  
ATOM   1601  C   ILE A 112      22.370 -15.210 -15.208  1.00  0.00           C  
ATOM   1602  O   ILE A 112      21.525 -14.517 -15.773  1.00  0.00           O  
ATOM   1603  CB  ILE A 112      21.701 -17.681 -15.092  1.00  0.00           C  
ATOM   1604  CG1 ILE A 112      21.283 -18.809 -14.148  1.00  0.00           C  
ATOM   1605  CG2 ILE A 112      22.924 -18.058 -15.931  1.00  0.00           C  
ATOM   1606  CD1 ILE A 112      22.175 -18.843 -12.905  1.00  0.00           C  
ATOM   1607  H   ILE A 112      20.049 -16.709 -13.523  1.00  0.00           H  
ATOM   1608  HA  ILE A 112      22.742 -16.578 -13.603  1.00  0.00           H  
ATOM   1609  HB  ILE A 112      20.875 -17.517 -15.784  1.00  0.00           H  
ATOM   1610 HG12 ILE A 112      20.243 -18.672 -13.850  1.00  0.00           H  
ATOM   1611 HG13 ILE A 112      21.342 -19.765 -14.669  1.00  0.00           H  
ATOM   1612 HG21 ILE A 112      23.319 -17.168 -16.419  1.00  0.00           H  
ATOM   1613 HG22 ILE A 112      23.690 -18.487 -15.284  1.00  0.00           H  
ATOM   1614 HG23 ILE A 112      22.636 -18.790 -16.685  1.00  0.00           H  
ATOM   1615 HD11 ILE A 112      21.772 -18.168 -12.150  1.00  0.00           H  
ATOM   1616 HD12 ILE A 112      22.204 -19.857 -12.507  1.00  0.00           H  
ATOM   1617 HD13 ILE A 112      23.183 -18.529 -13.173  1.00  0.00           H  
ATOM   1618  N   PRO A 113      23.713 -15.020 -15.305  1.00  0.00           N  
ATOM   1619  CA  PRO A 113      24.260 -13.944 -16.114  1.00  0.00           C  
ATOM   1620  C   PRO A 113      24.164 -14.275 -17.605  1.00  0.00           C  
ATOM   1621  O   PRO A 113      24.402 -15.413 -18.008  1.00  0.00           O  
ATOM   1622  CB  PRO A 113      25.692 -13.779 -15.633  1.00  0.00           C  
ATOM   1623  CG  PRO A 113      26.038 -15.067 -14.904  1.00  0.00           C  
ATOM   1624  CD  PRO A 113      24.743 -15.821 -14.650  1.00  0.00           C  
ATOM   1625  HA  PRO A 113      23.727 -13.107 -15.985  1.00  0.00           H  
ATOM   1626  HB2 PRO A 113      26.369 -13.611 -16.471  1.00  0.00           H  
ATOM   1627  HB3 PRO A 113      25.785 -12.918 -14.971  1.00  0.00           H  
ATOM   1628  HG2 PRO A 113      26.721 -15.672 -15.500  1.00  0.00           H  
ATOM   1629  HG3 PRO A 113      26.543 -14.849 -13.963  1.00  0.00           H  
ATOM   1630  HD2 PRO A 113      24.783 -16.829 -15.064  1.00  0.00           H  
ATOM   1631  HD3 PRO A 113      24.546 -15.922 -13.583  1.00  0.00           H  
ATOM   1632  N   SER A 114      23.815 -13.261 -18.383  1.00  0.00           N  
ATOM   1633  CA  SER A 114      23.685 -13.431 -19.820  1.00  0.00           C  
ATOM   1634  C   SER A 114      23.604 -12.064 -20.503  1.00  0.00           C  
ATOM   1635  O   SER A 114      22.603 -11.361 -20.374  1.00  0.00           O  
ATOM   1636  CB  SER A 114      22.455 -14.271 -20.166  1.00  0.00           C  
ATOM   1637  OG  SER A 114      22.677 -15.097 -21.306  1.00  0.00           O  
ATOM   1638  H   SER A 114      23.623 -12.339 -18.047  1.00  0.00           H  
ATOM   1639  HA  SER A 114      24.586 -13.960 -20.131  1.00  0.00           H  
ATOM   1640  HB2 SER A 114      22.190 -14.896 -19.313  1.00  0.00           H  
ATOM   1641  HB3 SER A 114      21.607 -13.613 -20.355  1.00  0.00           H  
ATOM   1642  HG  SER A 114      23.078 -15.969 -21.025  1.00  0.00           H  
ATOM   1643  N   SER A 115      24.670 -11.729 -21.214  1.00  0.00           N  
ATOM   1644  CA  SER A 115      24.731 -10.459 -21.918  1.00  0.00           C  
ATOM   1645  C   SER A 115      24.952 -10.698 -23.412  1.00  0.00           C  
ATOM   1646  O   SER A 115      25.268 -11.813 -23.826  1.00  0.00           O  
ATOM   1647  CB  SER A 115      25.841  -9.570 -21.353  1.00  0.00           C  
ATOM   1648  OG  SER A 115      27.137 -10.093 -21.630  1.00  0.00           O  
ATOM   1649  H   SER A 115      25.480 -12.307 -21.314  1.00  0.00           H  
ATOM   1650  HA  SER A 115      23.764  -9.986 -21.745  1.00  0.00           H  
ATOM   1651  HB2 SER A 115      25.755  -8.569 -21.778  1.00  0.00           H  
ATOM   1652  HB3 SER A 115      25.713  -9.470 -20.275  1.00  0.00           H  
ATOM   1653  HG  SER A 115      27.068 -10.855 -22.273  1.00  0.00           H  
ATOM   1654  N   GLY A 116      24.776  -9.634 -24.182  1.00  0.00           N  
ATOM   1655  CA  GLY A 116      24.952  -9.715 -25.622  1.00  0.00           C  
ATOM   1656  C   GLY A 116      26.164  -8.897 -26.073  1.00  0.00           C  
ATOM   1657  O   GLY A 116      27.306  -9.304 -25.860  1.00  0.00           O  
ATOM   1658  H   GLY A 116      24.519  -8.732 -23.838  1.00  0.00           H  
ATOM   1659  HA2 GLY A 116      25.081 -10.756 -25.919  1.00  0.00           H  
ATOM   1660  HA3 GLY A 116      24.056  -9.350 -26.123  1.00  0.00           H  
ATOM   1661  N   SER A 117      25.875  -7.760 -26.688  1.00  0.00           N  
ATOM   1662  CA  SER A 117      26.927  -6.882 -27.171  1.00  0.00           C  
ATOM   1663  C   SER A 117      26.709  -5.463 -26.640  1.00  0.00           C  
ATOM   1664  O   SER A 117      25.684  -4.843 -26.918  1.00  0.00           O  
ATOM   1665  CB  SER A 117      26.979  -6.874 -28.700  1.00  0.00           C  
ATOM   1666  OG  SER A 117      25.695  -6.656 -29.277  1.00  0.00           O  
ATOM   1667  H   SER A 117      24.944  -7.437 -26.857  1.00  0.00           H  
ATOM   1668  HA  SER A 117      27.854  -7.299 -26.778  1.00  0.00           H  
ATOM   1669  HB2 SER A 117      27.664  -6.094 -29.035  1.00  0.00           H  
ATOM   1670  HB3 SER A 117      27.380  -7.824 -29.054  1.00  0.00           H  
ATOM   1671  HG  SER A 117      25.043  -7.328 -28.924  1.00  0.00           H  
ATOM   1672  N   GLY A 118      27.690  -4.992 -25.884  1.00  0.00           N  
ATOM   1673  CA  GLY A 118      27.619  -3.658 -25.311  1.00  0.00           C  
ATOM   1674  C   GLY A 118      28.827  -3.381 -24.415  1.00  0.00           C  
ATOM   1675  O   GLY A 118      29.925  -3.869 -24.679  1.00  0.00           O  
ATOM   1676  H   GLY A 118      28.520  -5.503 -25.662  1.00  0.00           H  
ATOM   1677  HA2 GLY A 118      27.576  -2.918 -26.110  1.00  0.00           H  
ATOM   1678  HA3 GLY A 118      26.701  -3.556 -24.732  1.00  0.00           H  
ATOM   1679  N   PRO A 119      28.578  -2.577 -23.347  1.00  0.00           N  
ATOM   1680  CA  PRO A 119      29.633  -2.229 -22.410  1.00  0.00           C  
ATOM   1681  C   PRO A 119      29.961  -3.408 -21.491  1.00  0.00           C  
ATOM   1682  O   PRO A 119      29.245  -4.408 -21.478  1.00  0.00           O  
ATOM   1683  CB  PRO A 119      29.107  -1.018 -21.657  1.00  0.00           C  
ATOM   1684  CG  PRO A 119      27.602  -1.016 -21.871  1.00  0.00           C  
ATOM   1685  CD  PRO A 119      27.290  -1.982 -23.003  1.00  0.00           C  
ATOM   1686  HA  PRO A 119      30.479  -2.022 -22.901  1.00  0.00           H  
ATOM   1687  HB2 PRO A 119      29.350  -1.081 -20.597  1.00  0.00           H  
ATOM   1688  HB3 PRO A 119      29.556  -0.099 -22.033  1.00  0.00           H  
ATOM   1689  HG2 PRO A 119      27.086  -1.318 -20.959  1.00  0.00           H  
ATOM   1690  HG3 PRO A 119      27.252  -0.014 -22.117  1.00  0.00           H  
ATOM   1691  HD2 PRO A 119      26.574  -2.741 -22.690  1.00  0.00           H  
ATOM   1692  HD3 PRO A 119      26.853  -1.463 -23.856  1.00  0.00           H  
ATOM   1693  N   SER A 120      31.045  -3.251 -20.745  1.00  0.00           N  
ATOM   1694  CA  SER A 120      31.477  -4.290 -19.825  1.00  0.00           C  
ATOM   1695  C   SER A 120      30.776  -4.119 -18.476  1.00  0.00           C  
ATOM   1696  O   SER A 120      29.988  -4.971 -18.070  1.00  0.00           O  
ATOM   1697  CB  SER A 120      32.996  -4.265 -19.642  1.00  0.00           C  
ATOM   1698  OG  SER A 120      33.521  -5.560 -19.362  1.00  0.00           O  
ATOM   1699  H   SER A 120      31.622  -2.435 -20.762  1.00  0.00           H  
ATOM   1700  HA  SER A 120      31.183  -5.230 -20.293  1.00  0.00           H  
ATOM   1701  HB2 SER A 120      33.464  -3.872 -20.544  1.00  0.00           H  
ATOM   1702  HB3 SER A 120      33.252  -3.587 -18.828  1.00  0.00           H  
ATOM   1703  HG  SER A 120      33.589  -6.091 -20.206  1.00  0.00           H  
ATOM   1704  N   SER A 121      31.089  -3.012 -17.819  1.00  0.00           N  
ATOM   1705  CA  SER A 121      30.499  -2.718 -16.524  1.00  0.00           C  
ATOM   1706  C   SER A 121      30.089  -1.246 -16.457  1.00  0.00           C  
ATOM   1707  O   SER A 121      28.906  -0.932 -16.333  1.00  0.00           O  
ATOM   1708  CB  SER A 121      31.469  -3.051 -15.389  1.00  0.00           C  
ATOM   1709  OG  SER A 121      31.736  -4.449 -15.307  1.00  0.00           O  
ATOM   1710  H   SER A 121      31.731  -2.323 -18.157  1.00  0.00           H  
ATOM   1711  HA  SER A 121      29.623  -3.363 -16.453  1.00  0.00           H  
ATOM   1712  HB2 SER A 121      32.404  -2.512 -15.541  1.00  0.00           H  
ATOM   1713  HB3 SER A 121      31.052  -2.706 -14.443  1.00  0.00           H  
ATOM   1714  HG  SER A 121      32.293  -4.736 -16.087  1.00  0.00           H  
ATOM   1715  N   GLY A 122      31.090  -0.382 -16.543  1.00  0.00           N  
ATOM   1716  CA  GLY A 122      30.848   1.050 -16.494  1.00  0.00           C  
ATOM   1717  C   GLY A 122      32.165   1.829 -16.493  1.00  0.00           C  
ATOM   1718  O   GLY A 122      32.271   2.878 -17.126  1.00  0.00           O  
ATOM   1719  H   GLY A 122      32.049  -0.645 -16.644  1.00  0.00           H  
ATOM   1720  HA2 GLY A 122      30.245   1.351 -17.350  1.00  0.00           H  
ATOM   1721  HA3 GLY A 122      30.276   1.296 -15.599  1.00  0.00           H  
TER    1722      GLY A 122                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.598 -28.813   9.415  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.952 -29.337   9.349  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.678 -28.823   8.104  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.832 -29.552   7.125  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.147 -28.695   8.531  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.503 -29.046  10.243  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.923 -30.427   9.333  1.00  0.00           H  
ATOM      8  N   SER A   2       6.106 -27.572   8.183  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.813 -26.952   7.075  1.00  0.00           C  
ATOM     10  C   SER A   2       8.193 -26.478   7.534  1.00  0.00           C  
ATOM     11  O   SER A   2       8.451 -26.374   8.732  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.014 -25.781   6.498  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.383 -25.496   5.151  1.00  0.00           O  
ATOM     14  H   SER A   2       5.977 -26.986   8.982  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.908 -27.733   6.320  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.950 -26.012   6.542  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.174 -24.896   7.113  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.599 -25.632   4.546  1.00  0.00           H  
ATOM     19  N   SER A   3       9.045 -26.203   6.557  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.392 -25.742   6.846  1.00  0.00           C  
ATOM     21  C   SER A   3      11.164 -26.825   7.602  1.00  0.00           C  
ATOM     22  O   SER A   3      10.619 -27.473   8.494  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.368 -24.444   7.655  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.681 -23.952   7.914  1.00  0.00           O  
ATOM     25  H   SER A   3       8.827 -26.290   5.585  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.848 -25.555   5.874  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.799 -23.689   7.113  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.852 -24.615   8.600  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.113 -23.665   7.060  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.422 -26.987   7.218  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.275 -27.981   7.848  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.601 -28.121   7.098  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.667 -27.893   7.667  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.858 -26.456   6.492  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.466 -27.696   8.883  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.763 -28.942   7.872  1.00  0.00           H  
ATOM     37  N   SER A   5      14.491 -28.494   5.832  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.668 -28.667   4.998  1.00  0.00           C  
ATOM     39  C   SER A   5      16.508 -27.389   5.007  1.00  0.00           C  
ATOM     40  O   SER A   5      15.977 -26.294   5.184  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.278 -29.036   3.565  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.419 -29.202   2.727  1.00  0.00           O  
ATOM     43  H   SER A   5      13.619 -28.677   5.376  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.221 -29.492   5.446  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.697 -29.958   3.573  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.636 -28.258   3.152  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.181 -28.990   1.779  1.00  0.00           H  
ATOM     48  N   SER A   6      17.807 -27.571   4.814  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.726 -26.446   4.799  1.00  0.00           C  
ATOM     50  C   SER A   6      19.801 -26.663   3.732  1.00  0.00           C  
ATOM     51  O   SER A   6      20.440 -27.714   3.694  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.373 -26.244   6.170  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.591 -25.398   7.010  1.00  0.00           O  
ATOM     54  H   SER A   6      18.231 -28.465   4.671  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.114 -25.577   4.554  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.506 -27.212   6.654  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.365 -25.812   6.043  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.927 -24.891   6.461  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.967 -25.653   2.890  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.953 -25.721   1.826  1.00  0.00           C  
ATOM     61  C   GLY A   7      21.038 -24.392   1.072  1.00  0.00           C  
ATOM     62  O   GLY A   7      21.118 -23.330   1.686  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.443 -24.802   2.928  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      21.929 -25.969   2.244  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.691 -26.520   1.133  1.00  0.00           H  
ATOM     66  N   ALA A   8      21.018 -24.496  -0.249  1.00  0.00           N  
ATOM     67  CA  ALA A   8      21.091 -23.315  -1.093  1.00  0.00           C  
ATOM     68  C   ALA A   8      19.820 -22.483  -0.911  1.00  0.00           C  
ATOM     69  O   ALA A   8      19.874 -21.367  -0.395  1.00  0.00           O  
ATOM     70  CB  ALA A   8      21.306 -23.740  -2.547  1.00  0.00           C  
ATOM     71  H   ALA A   8      20.952 -25.364  -0.741  1.00  0.00           H  
ATOM     72  HA  ALA A   8      21.950 -22.728  -0.769  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      22.283 -24.214  -2.647  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      20.528 -24.446  -2.838  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      21.260 -22.863  -3.193  1.00  0.00           H  
ATOM     76  N   GLY A   9      18.708 -23.057  -1.344  1.00  0.00           N  
ATOM     77  CA  GLY A   9      17.426 -22.382  -1.234  1.00  0.00           C  
ATOM     78  C   GLY A   9      17.491 -20.979  -1.841  1.00  0.00           C  
ATOM     79  O   GLY A   9      17.889 -20.027  -1.171  1.00  0.00           O  
ATOM     80  H   GLY A   9      18.673 -23.965  -1.762  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      16.659 -22.966  -1.743  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      17.134 -22.316  -0.186  1.00  0.00           H  
ATOM     83  N   GLN A  10      17.095 -20.895  -3.102  1.00  0.00           N  
ATOM     84  CA  GLN A  10      17.104 -19.624  -3.807  1.00  0.00           C  
ATOM     85  C   GLN A  10      15.730 -18.958  -3.717  1.00  0.00           C  
ATOM     86  O   GLN A  10      14.713 -19.582  -4.014  1.00  0.00           O  
ATOM     87  CB  GLN A  10      17.530 -19.808  -5.265  1.00  0.00           C  
ATOM     88  CG  GLN A  10      18.794 -20.665  -5.363  1.00  0.00           C  
ATOM     89  CD  GLN A  10      20.045 -19.789  -5.444  1.00  0.00           C  
ATOM     90  OE1 GLN A  10      19.980 -18.577  -5.563  1.00  0.00           O  
ATOM     91  NE2 GLN A  10      21.187 -20.469  -5.372  1.00  0.00           N  
ATOM     92  H   GLN A  10      16.773 -21.674  -3.640  1.00  0.00           H  
ATOM     93  HA  GLN A  10      17.846 -19.013  -3.292  1.00  0.00           H  
ATOM     94  HB2 GLN A  10      16.723 -20.278  -5.826  1.00  0.00           H  
ATOM     95  HB3 GLN A  10      17.710 -18.835  -5.720  1.00  0.00           H  
ATOM     96  HG2 GLN A  10      18.860 -21.322  -4.496  1.00  0.00           H  
ATOM     97  HG3 GLN A  10      18.736 -21.305  -6.243  1.00  0.00           H  
ATOM     98 HE21 GLN A  10      21.171 -21.464  -5.274  1.00  0.00           H  
ATOM     99 HE22 GLN A  10      22.060 -19.984  -5.416  1.00  0.00           H  
ATOM    100  N   VAL A  11      15.744 -17.698  -3.306  1.00  0.00           N  
ATOM    101  CA  VAL A  11      14.512 -16.940  -3.173  1.00  0.00           C  
ATOM    102  C   VAL A  11      14.823 -15.446  -3.277  1.00  0.00           C  
ATOM    103  O   VAL A  11      15.987 -15.048  -3.257  1.00  0.00           O  
ATOM    104  CB  VAL A  11      13.805 -17.314  -1.868  1.00  0.00           C  
ATOM    105  CG1 VAL A  11      14.643 -16.906  -0.655  1.00  0.00           C  
ATOM    106  CG2 VAL A  11      12.408 -16.694  -1.804  1.00  0.00           C  
ATOM    107  H   VAL A  11      16.576 -17.198  -3.066  1.00  0.00           H  
ATOM    108  HA  VAL A  11      13.861 -17.222  -4.001  1.00  0.00           H  
ATOM    109  HB  VAL A  11      13.692 -18.398  -1.847  1.00  0.00           H  
ATOM    110 HG11 VAL A  11      13.985 -16.700   0.189  1.00  0.00           H  
ATOM    111 HG12 VAL A  11      15.325 -17.716  -0.395  1.00  0.00           H  
ATOM    112 HG13 VAL A  11      15.218 -16.011  -0.894  1.00  0.00           H  
ATOM    113 HG21 VAL A  11      11.780 -17.282  -1.134  1.00  0.00           H  
ATOM    114 HG22 VAL A  11      12.482 -15.672  -1.430  1.00  0.00           H  
ATOM    115 HG23 VAL A  11      11.968 -16.685  -2.801  1.00  0.00           H  
ATOM    116  N   VAL A  12      13.762 -14.659  -3.387  1.00  0.00           N  
ATOM    117  CA  VAL A  12      13.908 -13.218  -3.494  1.00  0.00           C  
ATOM    118  C   VAL A  12      13.507 -12.569  -2.168  1.00  0.00           C  
ATOM    119  O   VAL A  12      12.858 -13.200  -1.335  1.00  0.00           O  
ATOM    120  CB  VAL A  12      13.098 -12.697  -4.684  1.00  0.00           C  
ATOM    121  CG1 VAL A  12      11.600 -12.712  -4.375  1.00  0.00           C  
ATOM    122  CG2 VAL A  12      13.560 -11.297  -5.091  1.00  0.00           C  
ATOM    123  H   VAL A  12      12.819 -14.991  -3.402  1.00  0.00           H  
ATOM    124  HA  VAL A  12      14.960 -13.007  -3.684  1.00  0.00           H  
ATOM    125  HB  VAL A  12      13.273 -13.366  -5.526  1.00  0.00           H  
ATOM    126 HG11 VAL A  12      11.074 -12.088  -5.097  1.00  0.00           H  
ATOM    127 HG12 VAL A  12      11.226 -13.734  -4.437  1.00  0.00           H  
ATOM    128 HG13 VAL A  12      11.432 -12.324  -3.370  1.00  0.00           H  
ATOM    129 HG21 VAL A  12      13.453 -11.178  -6.169  1.00  0.00           H  
ATOM    130 HG22 VAL A  12      12.952 -10.551  -4.581  1.00  0.00           H  
ATOM    131 HG23 VAL A  12      14.606 -11.165  -4.813  1.00  0.00           H  
ATOM    132  N   HIS A  13      13.911 -11.316  -2.013  1.00  0.00           N  
ATOM    133  CA  HIS A  13      13.602 -10.575  -0.802  1.00  0.00           C  
ATOM    134  C   HIS A  13      12.628  -9.441  -1.129  1.00  0.00           C  
ATOM    135  O   HIS A  13      12.456  -9.082  -2.293  1.00  0.00           O  
ATOM    136  CB  HIS A  13      14.882 -10.080  -0.127  1.00  0.00           C  
ATOM    137  CG  HIS A  13      15.692  -9.125  -0.970  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      16.569  -9.551  -1.953  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      15.748  -7.762  -0.969  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      17.123  -8.484  -2.510  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      16.613  -7.376  -1.899  1.00  0.00           N  
ATOM    142  H   HIS A  13      14.439 -10.810  -2.695  1.00  0.00           H  
ATOM    143  HA  HIS A  13      13.117 -11.275  -0.122  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      14.620  -9.588   0.810  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      15.503 -10.940   0.128  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      16.753 -10.502  -2.200  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      15.179  -7.102  -0.314  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      17.856  -8.491  -3.316  1.00  0.00           H  
ATOM    149  N   THR A  14      12.015  -8.910  -0.081  1.00  0.00           N  
ATOM    150  CA  THR A  14      11.063  -7.825  -0.242  1.00  0.00           C  
ATOM    151  C   THR A  14      11.396  -6.677   0.713  1.00  0.00           C  
ATOM    152  O   THR A  14      11.788  -6.909   1.855  1.00  0.00           O  
ATOM    153  CB  THR A  14       9.657  -8.395  -0.040  1.00  0.00           C  
ATOM    154  OG1 THR A  14       9.834  -9.416   0.939  1.00  0.00           O  
ATOM    155  CG2 THR A  14       9.147  -9.145  -1.272  1.00  0.00           C  
ATOM    156  H   THR A  14      12.160  -9.209   0.862  1.00  0.00           H  
ATOM    157  HA  THR A  14      11.154  -7.435  -1.255  1.00  0.00           H  
ATOM    158  HB  THR A  14       8.959  -7.613   0.257  1.00  0.00           H  
ATOM    159  HG1 THR A  14       9.284  -9.212   1.749  1.00  0.00           H  
ATOM    160 HG21 THR A  14       9.801  -9.992  -1.479  1.00  0.00           H  
ATOM    161 HG22 THR A  14       8.135  -9.505  -1.084  1.00  0.00           H  
ATOM    162 HG23 THR A  14       9.140  -8.473  -2.130  1.00  0.00           H  
ATOM    163  N   GLU A  15      11.226  -5.463   0.210  1.00  0.00           N  
ATOM    164  CA  GLU A  15      11.504  -4.278   1.004  1.00  0.00           C  
ATOM    165  C   GLU A  15      10.249  -3.411   1.120  1.00  0.00           C  
ATOM    166  O   GLU A  15       9.337  -3.520   0.302  1.00  0.00           O  
ATOM    167  CB  GLU A  15      12.669  -3.482   0.412  1.00  0.00           C  
ATOM    168  CG  GLU A  15      13.981  -3.818   1.123  1.00  0.00           C  
ATOM    169  CD  GLU A  15      14.737  -2.544   1.508  1.00  0.00           C  
ATOM    170  OE1 GLU A  15      15.453  -2.021   0.627  1.00  0.00           O  
ATOM    171  OE2 GLU A  15      14.583  -2.123   2.675  1.00  0.00           O  
ATOM    172  H   GLU A  15      10.907  -5.283  -0.720  1.00  0.00           H  
ATOM    173  HA  GLU A  15      11.790  -4.650   1.988  1.00  0.00           H  
ATOM    174  HB2 GLU A  15      12.761  -3.702  -0.652  1.00  0.00           H  
ATOM    175  HB3 GLU A  15      12.466  -2.415   0.500  1.00  0.00           H  
ATOM    176  HG2 GLU A  15      13.774  -4.406   2.017  1.00  0.00           H  
ATOM    177  HG3 GLU A  15      14.604  -4.433   0.474  1.00  0.00           H  
ATOM    178  N   THR A  16      10.244  -2.568   2.143  1.00  0.00           N  
ATOM    179  CA  THR A  16       9.116  -1.683   2.376  1.00  0.00           C  
ATOM    180  C   THR A  16       9.501  -0.235   2.065  1.00  0.00           C  
ATOM    181  O   THR A  16      10.650   0.160   2.256  1.00  0.00           O  
ATOM    182  CB  THR A  16       8.643  -1.889   3.817  1.00  0.00           C  
ATOM    183  OG1 THR A  16       9.792  -2.396   4.490  1.00  0.00           O  
ATOM    184  CG2 THR A  16       7.613  -3.014   3.939  1.00  0.00           C  
ATOM    185  H   THR A  16      10.990  -2.486   2.803  1.00  0.00           H  
ATOM    186  HA  THR A  16       8.316  -1.956   1.688  1.00  0.00           H  
ATOM    187  HB  THR A  16       8.257  -0.960   4.236  1.00  0.00           H  
ATOM    188  HG1 THR A  16       9.667  -2.326   5.480  1.00  0.00           H  
ATOM    189 HG21 THR A  16       7.941  -3.873   3.354  1.00  0.00           H  
ATOM    190 HG22 THR A  16       7.514  -3.303   4.986  1.00  0.00           H  
ATOM    191 HG23 THR A  16       6.650  -2.667   3.566  1.00  0.00           H  
ATOM    192  N   THR A  17       8.518   0.516   1.589  1.00  0.00           N  
ATOM    193  CA  THR A  17       8.740   1.911   1.249  1.00  0.00           C  
ATOM    194  C   THR A  17       7.747   2.806   1.995  1.00  0.00           C  
ATOM    195  O   THR A  17       6.682   2.349   2.407  1.00  0.00           O  
ATOM    196  CB  THR A  17       8.655   2.046  -0.272  1.00  0.00           C  
ATOM    197  OG1 THR A  17       8.745   3.450  -0.502  1.00  0.00           O  
ATOM    198  CG2 THR A  17       7.278   1.666  -0.818  1.00  0.00           C  
ATOM    199  H   THR A  17       7.587   0.186   1.437  1.00  0.00           H  
ATOM    200  HA  THR A  17       9.738   2.192   1.585  1.00  0.00           H  
ATOM    201  HB  THR A  17       9.440   1.467  -0.758  1.00  0.00           H  
ATOM    202  HG1 THR A  17       8.676   3.641  -1.481  1.00  0.00           H  
ATOM    203 HG21 THR A  17       7.241   0.592  -0.996  1.00  0.00           H  
ATOM    204 HG22 THR A  17       6.511   1.941  -0.093  1.00  0.00           H  
ATOM    205 HG23 THR A  17       7.099   2.196  -1.754  1.00  0.00           H  
ATOM    206  N   GLU A  18       8.132   4.065   2.145  1.00  0.00           N  
ATOM    207  CA  GLU A  18       7.289   5.027   2.834  1.00  0.00           C  
ATOM    208  C   GLU A  18       6.683   6.013   1.833  1.00  0.00           C  
ATOM    209  O   GLU A  18       7.408   6.734   1.149  1.00  0.00           O  
ATOM    210  CB  GLU A  18       8.074   5.764   3.922  1.00  0.00           C  
ATOM    211  CG  GLU A  18       7.346   7.037   4.356  1.00  0.00           C  
ATOM    212  CD  GLU A  18       8.107   7.749   5.476  1.00  0.00           C  
ATOM    213  OE1 GLU A  18       8.504   7.044   6.429  1.00  0.00           O  
ATOM    214  OE2 GLU A  18       8.274   8.981   5.355  1.00  0.00           O  
ATOM    215  H   GLU A  18       9.000   4.428   1.807  1.00  0.00           H  
ATOM    216  HA  GLU A  18       6.499   4.440   3.299  1.00  0.00           H  
ATOM    217  HB2 GLU A  18       8.213   5.108   4.781  1.00  0.00           H  
ATOM    218  HB3 GLU A  18       9.067   6.017   3.551  1.00  0.00           H  
ATOM    219  HG2 GLU A  18       7.237   7.707   3.503  1.00  0.00           H  
ATOM    220  HG3 GLU A  18       6.341   6.787   4.696  1.00  0.00           H  
ATOM    221  N   VAL A  19       5.359   6.013   1.779  1.00  0.00           N  
ATOM    222  CA  VAL A  19       4.647   6.898   0.873  1.00  0.00           C  
ATOM    223  C   VAL A  19       4.225   8.160   1.627  1.00  0.00           C  
ATOM    224  O   VAL A  19       3.465   8.087   2.592  1.00  0.00           O  
ATOM    225  CB  VAL A  19       3.467   6.158   0.238  1.00  0.00           C  
ATOM    226  CG1 VAL A  19       2.901   6.944  -0.946  1.00  0.00           C  
ATOM    227  CG2 VAL A  19       3.870   4.744  -0.184  1.00  0.00           C  
ATOM    228  H   VAL A  19       4.777   5.423   2.338  1.00  0.00           H  
ATOM    229  HA  VAL A  19       5.337   7.179   0.077  1.00  0.00           H  
ATOM    230  HB  VAL A  19       2.682   6.073   0.989  1.00  0.00           H  
ATOM    231 HG11 VAL A  19       2.418   6.257  -1.641  1.00  0.00           H  
ATOM    232 HG12 VAL A  19       2.171   7.669  -0.586  1.00  0.00           H  
ATOM    233 HG13 VAL A  19       3.711   7.466  -1.456  1.00  0.00           H  
ATOM    234 HG21 VAL A  19       3.380   4.493  -1.125  1.00  0.00           H  
ATOM    235 HG22 VAL A  19       4.951   4.698  -0.313  1.00  0.00           H  
ATOM    236 HG23 VAL A  19       3.565   4.035   0.585  1.00  0.00           H  
ATOM    237  N   VAL A  20       4.737   9.289   1.160  1.00  0.00           N  
ATOM    238  CA  VAL A  20       4.422  10.566   1.778  1.00  0.00           C  
ATOM    239  C   VAL A  20       3.436  11.329   0.891  1.00  0.00           C  
ATOM    240  O   VAL A  20       3.734  11.620  -0.266  1.00  0.00           O  
ATOM    241  CB  VAL A  20       5.710  11.347   2.049  1.00  0.00           C  
ATOM    242  CG1 VAL A  20       6.275  11.939   0.757  1.00  0.00           C  
ATOM    243  CG2 VAL A  20       5.479  12.438   3.097  1.00  0.00           C  
ATOM    244  H   VAL A  20       5.354   9.341   0.375  1.00  0.00           H  
ATOM    245  HA  VAL A  20       3.945  10.359   2.736  1.00  0.00           H  
ATOM    246  HB  VAL A  20       6.447  10.650   2.449  1.00  0.00           H  
ATOM    247 HG11 VAL A  20       7.364  11.898   0.784  1.00  0.00           H  
ATOM    248 HG12 VAL A  20       5.911  11.365  -0.095  1.00  0.00           H  
ATOM    249 HG13 VAL A  20       5.953  12.976   0.660  1.00  0.00           H  
ATOM    250 HG21 VAL A  20       4.585  12.203   3.675  1.00  0.00           H  
ATOM    251 HG22 VAL A  20       6.340  12.491   3.763  1.00  0.00           H  
ATOM    252 HG23 VAL A  20       5.346  13.398   2.598  1.00  0.00           H  
ATOM    253  N   LEU A  21       2.282  11.630   1.467  1.00  0.00           N  
ATOM    254  CA  LEU A  21       1.250  12.353   0.743  1.00  0.00           C  
ATOM    255  C   LEU A  21       0.802  13.559   1.572  1.00  0.00           C  
ATOM    256  O   LEU A  21       0.594  13.444   2.779  1.00  0.00           O  
ATOM    257  CB  LEU A  21       0.107  11.413   0.357  1.00  0.00           C  
ATOM    258  CG  LEU A  21       0.509  10.141  -0.393  1.00  0.00           C  
ATOM    259  CD1 LEU A  21      -0.633   9.124  -0.399  1.00  0.00           C  
ATOM    260  CD2 LEU A  21       0.993  10.469  -1.807  1.00  0.00           C  
ATOM    261  H   LEU A  21       2.048  11.390   2.409  1.00  0.00           H  
ATOM    262  HA  LEU A  21       1.695  12.717  -0.183  1.00  0.00           H  
ATOM    263  HB2 LEU A  21      -0.421  11.123   1.265  1.00  0.00           H  
ATOM    264  HB3 LEU A  21      -0.600  11.967  -0.260  1.00  0.00           H  
ATOM    265  HG  LEU A  21       1.346   9.683   0.135  1.00  0.00           H  
ATOM    266 HD11 LEU A  21      -0.374   8.283   0.244  1.00  0.00           H  
ATOM    267 HD12 LEU A  21      -1.543   9.597  -0.030  1.00  0.00           H  
ATOM    268 HD13 LEU A  21      -0.796   8.767  -1.416  1.00  0.00           H  
ATOM    269 HD21 LEU A  21       0.407  11.296  -2.209  1.00  0.00           H  
ATOM    270 HD22 LEU A  21       2.045  10.751  -1.776  1.00  0.00           H  
ATOM    271 HD23 LEU A  21       0.870   9.594  -2.445  1.00  0.00           H  
ATOM    272  N   THR A  22       0.665  14.687   0.890  1.00  0.00           N  
ATOM    273  CA  THR A  22       0.244  15.912   1.548  1.00  0.00           C  
ATOM    274  C   THR A  22      -1.254  16.143   1.339  1.00  0.00           C  
ATOM    275  O   THR A  22      -1.692  16.424   0.224  1.00  0.00           O  
ATOM    276  CB  THR A  22       1.115  17.054   1.022  1.00  0.00           C  
ATOM    277  OG1 THR A  22       2.426  16.498   0.973  1.00  0.00           O  
ATOM    278  CG2 THR A  22       1.237  18.207   2.021  1.00  0.00           C  
ATOM    279  H   THR A  22       0.835  14.771  -0.091  1.00  0.00           H  
ATOM    280  HA  THR A  22       0.403  15.798   2.621  1.00  0.00           H  
ATOM    281  HB  THR A  22       0.749  17.411   0.059  1.00  0.00           H  
ATOM    282  HG1 THR A  22       3.047  17.127   0.506  1.00  0.00           H  
ATOM    283 HG21 THR A  22       2.037  18.877   1.707  1.00  0.00           H  
ATOM    284 HG22 THR A  22       0.296  18.756   2.059  1.00  0.00           H  
ATOM    285 HG23 THR A  22       1.465  17.808   3.010  1.00  0.00           H  
ATOM    286  N   ALA A  23      -1.998  16.016   2.427  1.00  0.00           N  
ATOM    287  CA  ALA A  23      -3.437  16.208   2.377  1.00  0.00           C  
ATOM    288  C   ALA A  23      -3.752  17.459   1.554  1.00  0.00           C  
ATOM    289  O   ALA A  23      -3.680  18.576   2.064  1.00  0.00           O  
ATOM    290  CB  ALA A  23      -3.992  16.291   3.800  1.00  0.00           C  
ATOM    291  H   ALA A  23      -1.634  15.788   3.330  1.00  0.00           H  
ATOM    292  HA  ALA A  23      -3.870  15.339   1.881  1.00  0.00           H  
ATOM    293  HB1 ALA A  23      -3.529  15.520   4.416  1.00  0.00           H  
ATOM    294  HB2 ALA A  23      -3.771  17.273   4.219  1.00  0.00           H  
ATOM    295  HB3 ALA A  23      -5.071  16.139   3.779  1.00  0.00           H  
ATOM    296  N   ASP A  24      -4.095  17.230   0.295  1.00  0.00           N  
ATOM    297  CA  ASP A  24      -4.421  18.325  -0.603  1.00  0.00           C  
ATOM    298  C   ASP A  24      -5.449  19.239   0.067  1.00  0.00           C  
ATOM    299  O   ASP A  24      -6.005  18.895   1.109  1.00  0.00           O  
ATOM    300  CB  ASP A  24      -5.030  17.805  -1.907  1.00  0.00           C  
ATOM    301  CG  ASP A  24      -4.277  18.207  -3.177  1.00  0.00           C  
ATOM    302  OD1 ASP A  24      -3.057  18.449  -3.061  1.00  0.00           O  
ATOM    303  OD2 ASP A  24      -4.940  18.264  -4.235  1.00  0.00           O  
ATOM    304  H   ASP A  24      -4.152  16.318  -0.112  1.00  0.00           H  
ATOM    305  HA  ASP A  24      -3.475  18.831  -0.793  1.00  0.00           H  
ATOM    306  HB2 ASP A  24      -5.077  16.717  -1.860  1.00  0.00           H  
ATOM    307  HB3 ASP A  24      -6.056  18.166  -1.981  1.00  0.00           H  
ATOM    308  N   PRO A  25      -5.676  20.416  -0.575  1.00  0.00           N  
ATOM    309  CA  PRO A  25      -6.628  21.382  -0.053  1.00  0.00           C  
ATOM    310  C   PRO A  25      -8.066  20.927  -0.305  1.00  0.00           C  
ATOM    311  O   PRO A  25      -9.004  21.470   0.276  1.00  0.00           O  
ATOM    312  CB  PRO A  25      -6.286  22.688  -0.752  1.00  0.00           C  
ATOM    313  CG  PRO A  25      -5.469  22.305  -1.975  1.00  0.00           C  
ATOM    314  CD  PRO A  25      -5.036  20.857  -1.811  1.00  0.00           C  
ATOM    315  HA  PRO A  25      -6.535  21.458   0.940  1.00  0.00           H  
ATOM    316  HB2 PRO A  25      -7.190  23.225  -1.039  1.00  0.00           H  
ATOM    317  HB3 PRO A  25      -5.720  23.347  -0.094  1.00  0.00           H  
ATOM    318  HG2 PRO A  25      -6.060  22.426  -2.883  1.00  0.00           H  
ATOM    319  HG3 PRO A  25      -4.599  22.954  -2.071  1.00  0.00           H  
ATOM    320  HD2 PRO A  25      -5.354  20.250  -2.659  1.00  0.00           H  
ATOM    321  HD3 PRO A  25      -3.951  20.772  -1.747  1.00  0.00           H  
ATOM    322  N   VAL A  26      -8.195  19.934  -1.173  1.00  0.00           N  
ATOM    323  CA  VAL A  26      -9.504  19.400  -1.510  1.00  0.00           C  
ATOM    324  C   VAL A  26      -9.477  17.876  -1.378  1.00  0.00           C  
ATOM    325  O   VAL A  26     -10.212  17.306  -0.574  1.00  0.00           O  
ATOM    326  CB  VAL A  26      -9.919  19.872  -2.905  1.00  0.00           C  
ATOM    327  CG1 VAL A  26     -11.045  19.001  -3.466  1.00  0.00           C  
ATOM    328  CG2 VAL A  26     -10.324  21.347  -2.886  1.00  0.00           C  
ATOM    329  H   VAL A  26      -7.427  19.498  -1.642  1.00  0.00           H  
ATOM    330  HA  VAL A  26     -10.218  19.802  -0.791  1.00  0.00           H  
ATOM    331  HB  VAL A  26      -9.056  19.770  -3.564  1.00  0.00           H  
ATOM    332 HG11 VAL A  26     -11.957  19.174  -2.895  1.00  0.00           H  
ATOM    333 HG12 VAL A  26     -11.216  19.258  -4.511  1.00  0.00           H  
ATOM    334 HG13 VAL A  26     -10.763  17.951  -3.391  1.00  0.00           H  
ATOM    335 HG21 VAL A  26     -11.286  21.454  -2.384  1.00  0.00           H  
ATOM    336 HG22 VAL A  26      -9.570  21.925  -2.352  1.00  0.00           H  
ATOM    337 HG23 VAL A  26     -10.406  21.715  -3.909  1.00  0.00           H  
ATOM    338  N   THR A  27      -8.621  17.260  -2.180  1.00  0.00           N  
ATOM    339  CA  THR A  27      -8.488  15.813  -2.163  1.00  0.00           C  
ATOM    340  C   THR A  27      -7.295  15.397  -1.301  1.00  0.00           C  
ATOM    341  O   THR A  27      -6.289  14.915  -1.819  1.00  0.00           O  
ATOM    342  CB  THR A  27      -8.389  15.330  -3.612  1.00  0.00           C  
ATOM    343  OG1 THR A  27      -7.430  16.202  -4.203  1.00  0.00           O  
ATOM    344  CG2 THR A  27      -9.671  15.592  -4.405  1.00  0.00           C  
ATOM    345  H   THR A  27      -8.026  17.731  -2.832  1.00  0.00           H  
ATOM    346  HA  THR A  27      -9.380  15.391  -1.699  1.00  0.00           H  
ATOM    347  HB  THR A  27      -8.115  14.276  -3.653  1.00  0.00           H  
ATOM    348  HG1 THR A  27      -6.683  15.669  -4.600  1.00  0.00           H  
ATOM    349 HG21 THR A  27      -9.779  14.835  -5.182  1.00  0.00           H  
ATOM    350 HG22 THR A  27     -10.529  15.549  -3.734  1.00  0.00           H  
ATOM    351 HG23 THR A  27      -9.618  16.579  -4.865  1.00  0.00           H  
ATOM    352  N   GLY A  28      -7.447  15.598   0.000  1.00  0.00           N  
ATOM    353  CA  GLY A  28      -6.394  15.250   0.939  1.00  0.00           C  
ATOM    354  C   GLY A  28      -5.417  14.248   0.320  1.00  0.00           C  
ATOM    355  O   GLY A  28      -4.438  14.640  -0.312  1.00  0.00           O  
ATOM    356  H   GLY A  28      -8.269  15.990   0.413  1.00  0.00           H  
ATOM    357  HA2 GLY A  28      -5.857  16.149   1.238  1.00  0.00           H  
ATOM    358  HA3 GLY A  28      -6.833  14.825   1.842  1.00  0.00           H  
ATOM    359  N   PHE A  29      -5.718  12.974   0.524  1.00  0.00           N  
ATOM    360  CA  PHE A  29      -4.879  11.912  -0.005  1.00  0.00           C  
ATOM    361  C   PHE A  29      -5.542  11.237  -1.207  1.00  0.00           C  
ATOM    362  O   PHE A  29      -4.861  10.657  -2.051  1.00  0.00           O  
ATOM    363  CB  PHE A  29      -4.703  10.881   1.111  1.00  0.00           C  
ATOM    364  CG  PHE A  29      -4.238  11.478   2.441  1.00  0.00           C  
ATOM    365  CD1 PHE A  29      -3.157  12.302   2.476  1.00  0.00           C  
ATOM    366  CD2 PHE A  29      -4.905  11.183   3.589  1.00  0.00           C  
ATOM    367  CE1 PHE A  29      -2.725  12.856   3.710  1.00  0.00           C  
ATOM    368  CE2 PHE A  29      -4.473  11.736   4.824  1.00  0.00           C  
ATOM    369  CZ  PHE A  29      -3.392  12.561   4.858  1.00  0.00           C  
ATOM    370  H   PHE A  29      -6.517  12.663   1.040  1.00  0.00           H  
ATOM    371  HA  PHE A  29      -3.940  12.369  -0.319  1.00  0.00           H  
ATOM    372  HB2 PHE A  29      -5.651  10.365   1.268  1.00  0.00           H  
ATOM    373  HB3 PHE A  29      -3.981  10.131   0.789  1.00  0.00           H  
ATOM    374  HD1 PHE A  29      -2.622  12.539   1.556  1.00  0.00           H  
ATOM    375  HD2 PHE A  29      -5.771  10.522   3.562  1.00  0.00           H  
ATOM    376  HE1 PHE A  29      -1.859  13.517   3.738  1.00  0.00           H  
ATOM    377  HE2 PHE A  29      -5.008  11.500   5.744  1.00  0.00           H  
ATOM    378  HZ  PHE A  29      -3.061  12.986   5.806  1.00  0.00           H  
ATOM    379  N   GLY A  30      -6.863  11.335  -1.246  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -7.625  10.741  -2.331  1.00  0.00           C  
ATOM    381  C   GLY A  30      -7.265   9.265  -2.510  1.00  0.00           C  
ATOM    382  O   GLY A  30      -6.708   8.878  -3.536  1.00  0.00           O  
ATOM    383  H   GLY A  30      -7.409  11.809  -0.556  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -8.692  10.836  -2.125  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -7.430  11.282  -3.257  1.00  0.00           H  
ATOM    386  N   ILE A  31      -7.598   8.480  -1.495  1.00  0.00           N  
ATOM    387  CA  ILE A  31      -7.316   7.055  -1.528  1.00  0.00           C  
ATOM    388  C   ILE A  31      -8.517   6.289  -0.969  1.00  0.00           C  
ATOM    389  O   ILE A  31      -9.195   6.767  -0.061  1.00  0.00           O  
ATOM    390  CB  ILE A  31      -6.003   6.752  -0.804  1.00  0.00           C  
ATOM    391  CG1 ILE A  31      -4.888   7.687  -1.276  1.00  0.00           C  
ATOM    392  CG2 ILE A  31      -5.619   5.278  -0.958  1.00  0.00           C  
ATOM    393  CD1 ILE A  31      -3.563   7.352  -0.588  1.00  0.00           C  
ATOM    394  H   ILE A  31      -8.050   8.803  -0.664  1.00  0.00           H  
ATOM    395  HA  ILE A  31      -7.181   6.772  -2.572  1.00  0.00           H  
ATOM    396  HB  ILE A  31      -6.149   6.936   0.260  1.00  0.00           H  
ATOM    397 HG12 ILE A  31      -4.772   7.603  -2.357  1.00  0.00           H  
ATOM    398 HG13 ILE A  31      -5.161   8.720  -1.064  1.00  0.00           H  
ATOM    399 HG21 ILE A  31      -6.522   4.677  -1.064  1.00  0.00           H  
ATOM    400 HG22 ILE A  31      -4.995   5.156  -1.844  1.00  0.00           H  
ATOM    401 HG23 ILE A  31      -5.067   4.953  -0.077  1.00  0.00           H  
ATOM    402 HD11 ILE A  31      -3.006   6.640  -1.198  1.00  0.00           H  
ATOM    403 HD12 ILE A  31      -2.977   8.263  -0.466  1.00  0.00           H  
ATOM    404 HD13 ILE A  31      -3.762   6.914   0.390  1.00  0.00           H  
ATOM    405  N   GLN A  32      -8.745   5.114  -1.536  1.00  0.00           N  
ATOM    406  CA  GLN A  32      -9.853   4.277  -1.106  1.00  0.00           C  
ATOM    407  C   GLN A  32      -9.338   2.916  -0.634  1.00  0.00           C  
ATOM    408  O   GLN A  32      -8.352   2.404  -1.162  1.00  0.00           O  
ATOM    409  CB  GLN A  32     -10.884   4.115  -2.225  1.00  0.00           C  
ATOM    410  CG  GLN A  32     -11.985   5.171  -2.113  1.00  0.00           C  
ATOM    411  CD  GLN A  32     -13.028   4.767  -1.068  1.00  0.00           C  
ATOM    412  OE1 GLN A  32     -13.073   5.287   0.035  1.00  0.00           O  
ATOM    413  NE2 GLN A  32     -13.860   3.813  -1.475  1.00  0.00           N  
ATOM    414  H   GLN A  32      -8.189   4.732  -2.275  1.00  0.00           H  
ATOM    415  HA  GLN A  32     -10.311   4.810  -0.273  1.00  0.00           H  
ATOM    416  HB2 GLN A  32     -10.391   4.200  -3.194  1.00  0.00           H  
ATOM    417  HB3 GLN A  32     -11.324   3.119  -2.178  1.00  0.00           H  
ATOM    418  HG2 GLN A  32     -11.547   6.132  -1.841  1.00  0.00           H  
ATOM    419  HG3 GLN A  32     -12.468   5.303  -3.081  1.00  0.00           H  
ATOM    420 HE21 GLN A  32     -13.768   3.428  -2.394  1.00  0.00           H  
ATOM    421 HE22 GLN A  32     -14.577   3.480  -0.863  1.00  0.00           H  
ATOM    422  N   LEU A  33     -10.028   2.370   0.356  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -9.653   1.078   0.906  1.00  0.00           C  
ATOM    424  C   LEU A  33     -10.775   0.071   0.643  1.00  0.00           C  
ATOM    425  O   LEU A  33     -11.895   0.457   0.312  1.00  0.00           O  
ATOM    426  CB  LEU A  33      -9.281   1.212   2.384  1.00  0.00           C  
ATOM    427  CG  LEU A  33      -8.365   2.385   2.742  1.00  0.00           C  
ATOM    428  CD1 LEU A  33      -8.508   2.761   4.218  1.00  0.00           C  
ATOM    429  CD2 LEU A  33      -6.914   2.081   2.365  1.00  0.00           C  
ATOM    430  H   LEU A  33     -10.828   2.793   0.781  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -8.759   0.745   0.378  1.00  0.00           H  
ATOM    432  HB2 LEU A  33     -10.201   1.306   2.962  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -8.797   0.289   2.702  1.00  0.00           H  
ATOM    434  HG  LEU A  33      -8.675   3.251   2.158  1.00  0.00           H  
ATOM    435 HD11 LEU A  33      -8.536   3.846   4.315  1.00  0.00           H  
ATOM    436 HD12 LEU A  33      -9.430   2.337   4.614  1.00  0.00           H  
ATOM    437 HD13 LEU A  33      -7.658   2.368   4.777  1.00  0.00           H  
ATOM    438 HD21 LEU A  33      -6.616   2.712   1.528  1.00  0.00           H  
ATOM    439 HD22 LEU A  33      -6.267   2.282   3.219  1.00  0.00           H  
ATOM    440 HD23 LEU A  33      -6.824   1.033   2.080  1.00  0.00           H  
ATOM    441  N   GLN A  34     -10.435  -1.200   0.800  1.00  0.00           N  
ATOM    442  CA  GLN A  34     -11.399  -2.265   0.583  1.00  0.00           C  
ATOM    443  C   GLN A  34     -11.612  -3.058   1.874  1.00  0.00           C  
ATOM    444  O   GLN A  34     -10.654  -3.373   2.579  1.00  0.00           O  
ATOM    445  CB  GLN A  34     -10.956  -3.182  -0.558  1.00  0.00           C  
ATOM    446  CG  GLN A  34      -9.657  -3.909  -0.204  1.00  0.00           C  
ATOM    447  CD  GLN A  34      -9.824  -5.424  -0.334  1.00  0.00           C  
ATOM    448  OE1 GLN A  34      -9.774  -6.166   0.634  1.00  0.00           O  
ATOM    449  NE2 GLN A  34     -10.024  -5.841  -1.581  1.00  0.00           N  
ATOM    450  H   GLN A  34      -9.521  -1.505   1.069  1.00  0.00           H  
ATOM    451  HA  GLN A  34     -12.325  -1.764   0.300  1.00  0.00           H  
ATOM    452  HB2 GLN A  34     -11.739  -3.911  -0.769  1.00  0.00           H  
ATOM    453  HB3 GLN A  34     -10.813  -2.596  -1.466  1.00  0.00           H  
ATOM    454  HG2 GLN A  34      -8.856  -3.570  -0.861  1.00  0.00           H  
ATOM    455  HG3 GLN A  34      -9.362  -3.658   0.815  1.00  0.00           H  
ATOM    456 HE21 GLN A  34     -10.054  -5.180  -2.331  1.00  0.00           H  
ATOM    457 HE22 GLN A  34     -10.144  -6.816  -1.769  1.00  0.00           H  
ATOM    458  N   GLY A  35     -12.874  -3.360   2.144  1.00  0.00           N  
ATOM    459  CA  GLY A  35     -13.224  -4.111   3.338  1.00  0.00           C  
ATOM    460  C   GLY A  35     -14.371  -5.084   3.056  1.00  0.00           C  
ATOM    461  O   GLY A  35     -14.304  -5.870   2.112  1.00  0.00           O  
ATOM    462  H   GLY A  35     -13.647  -3.100   1.566  1.00  0.00           H  
ATOM    463  HA2 GLY A  35     -12.354  -4.661   3.694  1.00  0.00           H  
ATOM    464  HA3 GLY A  35     -13.514  -3.423   4.133  1.00  0.00           H  
ATOM    465  N   SER A  36     -15.395  -5.000   3.892  1.00  0.00           N  
ATOM    466  CA  SER A  36     -16.554  -5.863   3.744  1.00  0.00           C  
ATOM    467  C   SER A  36     -17.825  -5.105   4.132  1.00  0.00           C  
ATOM    468  O   SER A  36     -17.772  -4.155   4.912  1.00  0.00           O  
ATOM    469  CB  SER A  36     -16.411  -7.128   4.594  1.00  0.00           C  
ATOM    470  OG  SER A  36     -17.402  -8.100   4.275  1.00  0.00           O  
ATOM    471  H   SER A  36     -15.441  -4.357   4.657  1.00  0.00           H  
ATOM    472  HA  SER A  36     -16.579  -6.136   2.689  1.00  0.00           H  
ATOM    473  HB2 SER A  36     -15.420  -7.556   4.441  1.00  0.00           H  
ATOM    474  HB3 SER A  36     -16.486  -6.866   5.649  1.00  0.00           H  
ATOM    475  HG  SER A  36     -17.065  -9.016   4.492  1.00  0.00           H  
ATOM    476  N   VAL A  37     -18.938  -5.552   3.569  1.00  0.00           N  
ATOM    477  CA  VAL A  37     -20.220  -4.927   3.847  1.00  0.00           C  
ATOM    478  C   VAL A  37     -20.336  -4.654   5.348  1.00  0.00           C  
ATOM    479  O   VAL A  37     -20.673  -3.544   5.756  1.00  0.00           O  
ATOM    480  CB  VAL A  37     -21.355  -5.800   3.309  1.00  0.00           C  
ATOM    481  CG1 VAL A  37     -21.381  -5.785   1.779  1.00  0.00           C  
ATOM    482  CG2 VAL A  37     -21.246  -7.230   3.841  1.00  0.00           C  
ATOM    483  H   VAL A  37     -18.973  -6.325   2.936  1.00  0.00           H  
ATOM    484  HA  VAL A  37     -20.245  -3.976   3.314  1.00  0.00           H  
ATOM    485  HB  VAL A  37     -22.297  -5.382   3.664  1.00  0.00           H  
ATOM    486 HG11 VAL A  37     -20.935  -4.859   1.417  1.00  0.00           H  
ATOM    487 HG12 VAL A  37     -20.814  -6.635   1.398  1.00  0.00           H  
ATOM    488 HG13 VAL A  37     -22.412  -5.851   1.432  1.00  0.00           H  
ATOM    489 HG21 VAL A  37     -20.201  -7.463   4.047  1.00  0.00           H  
ATOM    490 HG22 VAL A  37     -21.826  -7.322   4.759  1.00  0.00           H  
ATOM    491 HG23 VAL A  37     -21.633  -7.926   3.096  1.00  0.00           H  
ATOM    492  N   PHE A  38     -20.049  -5.686   6.128  1.00  0.00           N  
ATOM    493  CA  PHE A  38     -20.117  -5.571   7.575  1.00  0.00           C  
ATOM    494  C   PHE A  38     -18.903  -6.229   8.234  1.00  0.00           C  
ATOM    495  O   PHE A  38     -18.269  -5.636   9.106  1.00  0.00           O  
ATOM    496  CB  PHE A  38     -21.384  -6.303   8.023  1.00  0.00           C  
ATOM    497  CG  PHE A  38     -22.663  -5.474   7.884  1.00  0.00           C  
ATOM    498  CD1 PHE A  38     -22.851  -4.378   8.667  1.00  0.00           C  
ATOM    499  CD2 PHE A  38     -23.611  -5.834   6.978  1.00  0.00           C  
ATOM    500  CE1 PHE A  38     -24.038  -3.609   8.538  1.00  0.00           C  
ATOM    501  CE2 PHE A  38     -24.798  -5.065   6.850  1.00  0.00           C  
ATOM    502  CZ  PHE A  38     -24.986  -3.969   7.632  1.00  0.00           C  
ATOM    503  H   PHE A  38     -19.776  -6.585   5.788  1.00  0.00           H  
ATOM    504  HA  PHE A  38     -20.127  -4.508   7.815  1.00  0.00           H  
ATOM    505  HB2 PHE A  38     -21.490  -7.216   7.438  1.00  0.00           H  
ATOM    506  HB3 PHE A  38     -21.269  -6.603   9.064  1.00  0.00           H  
ATOM    507  HD1 PHE A  38     -22.091  -4.090   9.393  1.00  0.00           H  
ATOM    508  HD2 PHE A  38     -23.460  -6.713   6.351  1.00  0.00           H  
ATOM    509  HE1 PHE A  38     -24.188  -2.730   9.165  1.00  0.00           H  
ATOM    510  HE2 PHE A  38     -25.558  -5.353   6.124  1.00  0.00           H  
ATOM    511  HZ  PHE A  38     -25.897  -3.378   7.533  1.00  0.00           H  
ATOM    512  N   ALA A  39     -18.616  -7.444   7.793  1.00  0.00           N  
ATOM    513  CA  ALA A  39     -17.489  -8.189   8.329  1.00  0.00           C  
ATOM    514  C   ALA A  39     -17.833  -8.683   9.735  1.00  0.00           C  
ATOM    515  O   ALA A  39     -18.664  -8.089  10.420  1.00  0.00           O  
ATOM    516  CB  ALA A  39     -16.239  -7.306   8.311  1.00  0.00           C  
ATOM    517  H   ALA A  39     -19.136  -7.919   7.083  1.00  0.00           H  
ATOM    518  HA  ALA A  39     -17.321  -9.049   7.681  1.00  0.00           H  
ATOM    519  HB1 ALA A  39     -15.383  -7.896   7.983  1.00  0.00           H  
ATOM    520  HB2 ALA A  39     -16.392  -6.474   7.624  1.00  0.00           H  
ATOM    521  HB3 ALA A  39     -16.052  -6.920   9.313  1.00  0.00           H  
ATOM    522  N   THR A  40     -17.176  -9.766  10.124  1.00  0.00           N  
ATOM    523  CA  THR A  40     -17.402 -10.348  11.436  1.00  0.00           C  
ATOM    524  C   THR A  40     -16.694  -9.524  12.514  1.00  0.00           C  
ATOM    525  O   THR A  40     -17.324  -8.724  13.203  1.00  0.00           O  
ATOM    526  CB  THR A  40     -16.948 -11.808  11.391  1.00  0.00           C  
ATOM    527  OG1 THR A  40     -17.915 -12.447  10.562  1.00  0.00           O  
ATOM    528  CG2 THR A  40     -17.095 -12.509  12.743  1.00  0.00           C  
ATOM    529  H   THR A  40     -16.501 -10.244   9.561  1.00  0.00           H  
ATOM    530  HA  THR A  40     -18.470 -10.305  11.652  1.00  0.00           H  
ATOM    531  HB  THR A  40     -15.926 -11.886  11.021  1.00  0.00           H  
ATOM    532  HG1 THR A  40     -17.795 -12.159   9.612  1.00  0.00           H  
ATOM    533 HG21 THR A  40     -18.143 -12.754  12.913  1.00  0.00           H  
ATOM    534 HG22 THR A  40     -16.503 -13.425  12.743  1.00  0.00           H  
ATOM    535 HG23 THR A  40     -16.742 -11.849  13.535  1.00  0.00           H  
ATOM    536  N   GLU A  41     -15.392  -9.749  12.625  1.00  0.00           N  
ATOM    537  CA  GLU A  41     -14.592  -9.038  13.607  1.00  0.00           C  
ATOM    538  C   GLU A  41     -13.765  -7.945  12.926  1.00  0.00           C  
ATOM    539  O   GLU A  41     -13.998  -6.757  13.146  1.00  0.00           O  
ATOM    540  CB  GLU A  41     -13.693 -10.002  14.383  1.00  0.00           C  
ATOM    541  CG  GLU A  41     -14.046 -10.003  15.872  1.00  0.00           C  
ATOM    542  CD  GLU A  41     -14.811 -11.272  16.253  1.00  0.00           C  
ATOM    543  OE1 GLU A  41     -16.000 -11.353  15.875  1.00  0.00           O  
ATOM    544  OE2 GLU A  41     -14.190 -12.133  16.913  1.00  0.00           O  
ATOM    545  H   GLU A  41     -14.887 -10.402  12.060  1.00  0.00           H  
ATOM    546  HA  GLU A  41     -15.308  -8.586  14.293  1.00  0.00           H  
ATOM    547  HB2 GLU A  41     -13.799 -11.009  13.980  1.00  0.00           H  
ATOM    548  HB3 GLU A  41     -12.649  -9.715  14.254  1.00  0.00           H  
ATOM    549  HG2 GLU A  41     -13.135  -9.931  16.466  1.00  0.00           H  
ATOM    550  HG3 GLU A  41     -14.650  -9.126  16.107  1.00  0.00           H  
ATOM    551  N   THR A  42     -12.816  -8.385  12.113  1.00  0.00           N  
ATOM    552  CA  THR A  42     -11.953  -7.459  11.399  1.00  0.00           C  
ATOM    553  C   THR A  42     -12.097  -7.654   9.888  1.00  0.00           C  
ATOM    554  O   THR A  42     -13.210  -7.757   9.375  1.00  0.00           O  
ATOM    555  CB  THR A  42     -10.523  -7.660  11.905  1.00  0.00           C  
ATOM    556  OG1 THR A  42     -10.206  -8.997  11.528  1.00  0.00           O  
ATOM    557  CG2 THR A  42     -10.438  -7.673  13.432  1.00  0.00           C  
ATOM    558  H   THR A  42     -12.633  -9.353  11.940  1.00  0.00           H  
ATOM    559  HA  THR A  42     -12.279  -6.444  11.623  1.00  0.00           H  
ATOM    560  HB  THR A  42      -9.853  -6.910  11.484  1.00  0.00           H  
ATOM    561  HG1 THR A  42     -10.718  -9.643  12.095  1.00  0.00           H  
ATOM    562 HG21 THR A  42      -9.854  -8.534  13.756  1.00  0.00           H  
ATOM    563 HG22 THR A  42      -9.958  -6.757  13.777  1.00  0.00           H  
ATOM    564 HG23 THR A  42     -11.443  -7.736  13.851  1.00  0.00           H  
ATOM    565  N   LEU A  43     -10.954  -7.699   9.219  1.00  0.00           N  
ATOM    566  CA  LEU A  43     -10.938  -7.879   7.777  1.00  0.00           C  
ATOM    567  C   LEU A  43     -10.070  -9.089   7.428  1.00  0.00           C  
ATOM    568  O   LEU A  43      -9.810  -9.354   6.256  1.00  0.00           O  
ATOM    569  CB  LEU A  43     -10.503  -6.588   7.080  1.00  0.00           C  
ATOM    570  CG  LEU A  43     -10.200  -6.703   5.585  1.00  0.00           C  
ATOM    571  CD1 LEU A  43     -11.377  -7.329   4.834  1.00  0.00           C  
ATOM    572  CD2 LEU A  43      -9.804  -5.346   5.000  1.00  0.00           C  
ATOM    573  H   LEU A  43     -10.053  -7.614   9.644  1.00  0.00           H  
ATOM    574  HA  LEU A  43     -11.961  -8.086   7.462  1.00  0.00           H  
ATOM    575  HB2 LEU A  43     -11.287  -5.843   7.216  1.00  0.00           H  
ATOM    576  HB3 LEU A  43      -9.613  -6.210   7.583  1.00  0.00           H  
ATOM    577  HG  LEU A  43      -9.347  -7.369   5.459  1.00  0.00           H  
ATOM    578 HD11 LEU A  43     -11.090  -7.514   3.798  1.00  0.00           H  
ATOM    579 HD12 LEU A  43     -11.651  -8.271   5.308  1.00  0.00           H  
ATOM    580 HD13 LEU A  43     -12.228  -6.648   4.859  1.00  0.00           H  
ATOM    581 HD21 LEU A  43     -10.699  -4.749   4.827  1.00  0.00           H  
ATOM    582 HD22 LEU A  43      -9.150  -4.825   5.701  1.00  0.00           H  
ATOM    583 HD23 LEU A  43      -9.279  -5.496   4.057  1.00  0.00           H  
ATOM    584  N   SER A  44      -9.644  -9.791   8.468  1.00  0.00           N  
ATOM    585  CA  SER A  44      -8.810 -10.967   8.287  1.00  0.00           C  
ATOM    586  C   SER A  44      -7.824 -10.737   7.140  1.00  0.00           C  
ATOM    587  O   SER A  44      -7.452 -11.676   6.438  1.00  0.00           O  
ATOM    588  CB  SER A  44      -9.661 -12.209   8.013  1.00  0.00           C  
ATOM    589  OG  SER A  44      -9.359 -13.272   8.914  1.00  0.00           O  
ATOM    590  H   SER A  44      -9.860  -9.569   9.419  1.00  0.00           H  
ATOM    591  HA  SER A  44      -8.279 -11.092   9.230  1.00  0.00           H  
ATOM    592  HB2 SER A  44     -10.717 -11.951   8.098  1.00  0.00           H  
ATOM    593  HB3 SER A  44      -9.496 -12.544   6.989  1.00  0.00           H  
ATOM    594  HG  SER A  44     -10.151 -13.463   9.494  1.00  0.00           H  
ATOM    595  N   SER A  45      -7.427  -9.482   6.986  1.00  0.00           N  
ATOM    596  CA  SER A  45      -6.491  -9.117   5.937  1.00  0.00           C  
ATOM    597  C   SER A  45      -6.246  -7.607   5.956  1.00  0.00           C  
ATOM    598  O   SER A  45      -7.040  -6.853   6.519  1.00  0.00           O  
ATOM    599  CB  SER A  45      -7.004  -9.554   4.564  1.00  0.00           C  
ATOM    600  OG  SER A  45      -7.607  -8.477   3.851  1.00  0.00           O  
ATOM    601  H   SER A  45      -7.734  -8.724   7.562  1.00  0.00           H  
ATOM    602  HA  SER A  45      -5.572  -9.656   6.169  1.00  0.00           H  
ATOM    603  HB2 SER A  45      -6.177  -9.958   3.979  1.00  0.00           H  
ATOM    604  HB3 SER A  45      -7.730 -10.358   4.687  1.00  0.00           H  
ATOM    605  HG  SER A  45      -8.482  -8.768   3.467  1.00  0.00           H  
ATOM    606  N   PRO A  46      -5.116  -7.199   5.319  1.00  0.00           N  
ATOM    607  CA  PRO A  46      -4.758  -5.792   5.258  1.00  0.00           C  
ATOM    608  C   PRO A  46      -5.636  -5.046   4.252  1.00  0.00           C  
ATOM    609  O   PRO A  46      -6.108  -5.632   3.279  1.00  0.00           O  
ATOM    610  CB  PRO A  46      -3.284  -5.778   4.885  1.00  0.00           C  
ATOM    611  CG  PRO A  46      -2.989  -7.149   4.299  1.00  0.00           C  
ATOM    612  CD  PRO A  46      -4.154  -8.063   4.642  1.00  0.00           C  
ATOM    613  HA  PRO A  46      -4.921  -5.354   6.141  1.00  0.00           H  
ATOM    614  HB2 PRO A  46      -3.072  -4.990   4.162  1.00  0.00           H  
ATOM    615  HB3 PRO A  46      -2.662  -5.584   5.759  1.00  0.00           H  
ATOM    616  HG2 PRO A  46      -2.861  -7.083   3.218  1.00  0.00           H  
ATOM    617  HG3 PRO A  46      -2.059  -7.546   4.706  1.00  0.00           H  
ATOM    618  HD2 PRO A  46      -4.584  -8.509   3.746  1.00  0.00           H  
ATOM    619  HD3 PRO A  46      -3.837  -8.883   5.286  1.00  0.00           H  
ATOM    620  N   PRO A  47      -5.835  -3.729   4.528  1.00  0.00           N  
ATOM    621  CA  PRO A  47      -6.648  -2.896   3.658  1.00  0.00           C  
ATOM    622  C   PRO A  47      -5.897  -2.549   2.372  1.00  0.00           C  
ATOM    623  O   PRO A  47      -4.890  -1.842   2.408  1.00  0.00           O  
ATOM    624  CB  PRO A  47      -6.993  -1.674   4.494  1.00  0.00           C  
ATOM    625  CG  PRO A  47      -5.983  -1.648   5.630  1.00  0.00           C  
ATOM    626  CD  PRO A  47      -5.292  -3.001   5.671  1.00  0.00           C  
ATOM    627  HA  PRO A  47      -7.468  -3.392   3.371  1.00  0.00           H  
ATOM    628  HB2 PRO A  47      -6.934  -0.764   3.897  1.00  0.00           H  
ATOM    629  HB3 PRO A  47      -8.011  -1.738   4.878  1.00  0.00           H  
ATOM    630  HG2 PRO A  47      -5.255  -0.852   5.474  1.00  0.00           H  
ATOM    631  HG3 PRO A  47      -6.481  -1.444   6.578  1.00  0.00           H  
ATOM    632  HD2 PRO A  47      -4.210  -2.896   5.596  1.00  0.00           H  
ATOM    633  HD3 PRO A  47      -5.498  -3.522   6.606  1.00  0.00           H  
ATOM    634  N   LEU A  48      -6.414  -3.061   1.265  1.00  0.00           N  
ATOM    635  CA  LEU A  48      -5.804  -2.814  -0.030  1.00  0.00           C  
ATOM    636  C   LEU A  48      -6.488  -1.615  -0.690  1.00  0.00           C  
ATOM    637  O   LEU A  48      -7.709  -1.479  -0.625  1.00  0.00           O  
ATOM    638  CB  LEU A  48      -5.828  -4.082  -0.885  1.00  0.00           C  
ATOM    639  CG  LEU A  48      -5.464  -5.383  -0.165  1.00  0.00           C  
ATOM    640  CD1 LEU A  48      -6.208  -6.573  -0.775  1.00  0.00           C  
ATOM    641  CD2 LEU A  48      -3.950  -5.598  -0.154  1.00  0.00           C  
ATOM    642  H   LEU A  48      -7.233  -3.635   1.244  1.00  0.00           H  
ATOM    643  HA  LEU A  48      -4.758  -2.562   0.144  1.00  0.00           H  
ATOM    644  HB2 LEU A  48      -6.826  -4.192  -1.309  1.00  0.00           H  
ATOM    645  HB3 LEU A  48      -5.140  -3.948  -1.720  1.00  0.00           H  
ATOM    646  HG  LEU A  48      -5.785  -5.300   0.873  1.00  0.00           H  
ATOM    647 HD11 LEU A  48      -6.254  -6.457  -1.857  1.00  0.00           H  
ATOM    648 HD12 LEU A  48      -5.680  -7.495  -0.530  1.00  0.00           H  
ATOM    649 HD13 LEU A  48      -7.219  -6.615  -0.370  1.00  0.00           H  
ATOM    650 HD21 LEU A  48      -3.468  -4.764   0.355  1.00  0.00           H  
ATOM    651 HD22 LEU A  48      -3.718  -6.526   0.369  1.00  0.00           H  
ATOM    652 HD23 LEU A  48      -3.584  -5.658  -1.179  1.00  0.00           H  
ATOM    653  N   ILE A  49      -5.671  -0.776  -1.311  1.00  0.00           N  
ATOM    654  CA  ILE A  49      -6.182   0.407  -1.982  1.00  0.00           C  
ATOM    655  C   ILE A  49      -7.273  -0.005  -2.972  1.00  0.00           C  
ATOM    656  O   ILE A  49      -6.985  -0.623  -3.996  1.00  0.00           O  
ATOM    657  CB  ILE A  49      -5.038   1.197  -2.620  1.00  0.00           C  
ATOM    658  CG1 ILE A  49      -4.272   2.001  -1.568  1.00  0.00           C  
ATOM    659  CG2 ILE A  49      -5.551   2.084  -3.757  1.00  0.00           C  
ATOM    660  CD1 ILE A  49      -3.043   2.676  -2.180  1.00  0.00           C  
ATOM    661  H   ILE A  49      -4.679  -0.894  -1.359  1.00  0.00           H  
ATOM    662  HA  ILE A  49      -6.630   1.047  -1.221  1.00  0.00           H  
ATOM    663  HB  ILE A  49      -4.336   0.488  -3.058  1.00  0.00           H  
ATOM    664 HG12 ILE A  49      -4.927   2.755  -1.133  1.00  0.00           H  
ATOM    665 HG13 ILE A  49      -3.962   1.342  -0.756  1.00  0.00           H  
ATOM    666 HG21 ILE A  49      -5.327   1.613  -4.714  1.00  0.00           H  
ATOM    667 HG22 ILE A  49      -6.629   2.213  -3.659  1.00  0.00           H  
ATOM    668 HG23 ILE A  49      -5.063   3.057  -3.707  1.00  0.00           H  
ATOM    669 HD11 ILE A  49      -2.523   1.968  -2.825  1.00  0.00           H  
ATOM    670 HD12 ILE A  49      -3.358   3.539  -2.768  1.00  0.00           H  
ATOM    671 HD13 ILE A  49      -2.374   3.004  -1.385  1.00  0.00           H  
ATOM    672  N   SER A  50      -8.502   0.354  -2.633  1.00  0.00           N  
ATOM    673  CA  SER A  50      -9.637   0.029  -3.480  1.00  0.00           C  
ATOM    674  C   SER A  50      -9.615   0.896  -4.741  1.00  0.00           C  
ATOM    675  O   SER A  50      -9.723   0.382  -5.853  1.00  0.00           O  
ATOM    676  CB  SER A  50     -10.957   0.220  -2.729  1.00  0.00           C  
ATOM    677  OG  SER A  50     -12.069   0.299  -3.616  1.00  0.00           O  
ATOM    678  H   SER A  50      -8.728   0.857  -1.798  1.00  0.00           H  
ATOM    679  HA  SER A  50      -9.514  -1.023  -3.736  1.00  0.00           H  
ATOM    680  HB2 SER A  50     -11.104  -0.610  -2.037  1.00  0.00           H  
ATOM    681  HB3 SER A  50     -10.905   1.128  -2.129  1.00  0.00           H  
ATOM    682  HG  SER A  50     -12.326   1.255  -3.758  1.00  0.00           H  
ATOM    683  N   TYR A  51      -9.473   2.195  -4.524  1.00  0.00           N  
ATOM    684  CA  TYR A  51      -9.434   3.138  -5.630  1.00  0.00           C  
ATOM    685  C   TYR A  51      -8.565   4.349  -5.287  1.00  0.00           C  
ATOM    686  O   TYR A  51      -8.463   4.736  -4.124  1.00  0.00           O  
ATOM    687  CB  TYR A  51     -10.877   3.603  -5.837  1.00  0.00           C  
ATOM    688  CG  TYR A  51     -11.015   4.800  -6.780  1.00  0.00           C  
ATOM    689  CD1 TYR A  51     -10.890   4.623  -8.143  1.00  0.00           C  
ATOM    690  CD2 TYR A  51     -11.265   6.057  -6.268  1.00  0.00           C  
ATOM    691  CE1 TYR A  51     -11.019   5.750  -9.030  1.00  0.00           C  
ATOM    692  CE2 TYR A  51     -11.395   7.184  -7.155  1.00  0.00           C  
ATOM    693  CZ  TYR A  51     -11.266   6.975  -8.493  1.00  0.00           C  
ATOM    694  OH  TYR A  51     -11.388   8.039  -9.331  1.00  0.00           O  
ATOM    695  H   TYR A  51      -9.385   2.605  -3.616  1.00  0.00           H  
ATOM    696  HA  TYR A  51      -9.008   2.627  -6.493  1.00  0.00           H  
ATOM    697  HB2 TYR A  51     -11.462   2.773  -6.233  1.00  0.00           H  
ATOM    698  HB3 TYR A  51     -11.307   3.864  -4.870  1.00  0.00           H  
ATOM    699  HD1 TYR A  51     -10.692   3.631  -8.548  1.00  0.00           H  
ATOM    700  HD2 TYR A  51     -11.364   6.197  -5.191  1.00  0.00           H  
ATOM    701  HE1 TYR A  51     -10.923   5.624 -10.109  1.00  0.00           H  
ATOM    702  HE2 TYR A  51     -11.592   8.182  -6.763  1.00  0.00           H  
ATOM    703  HH  TYR A  51     -10.704   7.982 -10.058  1.00  0.00           H  
ATOM    704  N   ILE A  52      -7.959   4.914  -6.321  1.00  0.00           N  
ATOM    705  CA  ILE A  52      -7.101   6.074  -6.144  1.00  0.00           C  
ATOM    706  C   ILE A  52      -7.741   7.284  -6.827  1.00  0.00           C  
ATOM    707  O   ILE A  52      -7.764   7.370  -8.054  1.00  0.00           O  
ATOM    708  CB  ILE A  52      -5.683   5.770  -6.632  1.00  0.00           C  
ATOM    709  CG1 ILE A  52      -5.051   4.642  -5.815  1.00  0.00           C  
ATOM    710  CG2 ILE A  52      -4.820   7.034  -6.628  1.00  0.00           C  
ATOM    711  CD1 ILE A  52      -4.116   3.795  -6.680  1.00  0.00           C  
ATOM    712  H   ILE A  52      -8.047   4.593  -7.264  1.00  0.00           H  
ATOM    713  HA  ILE A  52      -7.038   6.273  -5.075  1.00  0.00           H  
ATOM    714  HB  ILE A  52      -5.744   5.425  -7.665  1.00  0.00           H  
ATOM    715 HG12 ILE A  52      -4.496   5.063  -4.977  1.00  0.00           H  
ATOM    716 HG13 ILE A  52      -5.834   4.011  -5.393  1.00  0.00           H  
ATOM    717 HG21 ILE A  52      -3.954   6.884  -7.273  1.00  0.00           H  
ATOM    718 HG22 ILE A  52      -5.406   7.875  -6.997  1.00  0.00           H  
ATOM    719 HG23 ILE A  52      -4.485   7.242  -5.612  1.00  0.00           H  
ATOM    720 HD11 ILE A  52      -4.405   2.746  -6.608  1.00  0.00           H  
ATOM    721 HD12 ILE A  52      -4.188   4.120  -7.718  1.00  0.00           H  
ATOM    722 HD13 ILE A  52      -3.091   3.915  -6.332  1.00  0.00           H  
ATOM    723  N   GLU A  53      -8.244   8.191  -6.002  1.00  0.00           N  
ATOM    724  CA  GLU A  53      -8.883   9.393  -6.511  1.00  0.00           C  
ATOM    725  C   GLU A  53      -7.972  10.089  -7.525  1.00  0.00           C  
ATOM    726  O   GLU A  53      -6.761   9.872  -7.528  1.00  0.00           O  
ATOM    727  CB  GLU A  53      -9.256  10.340  -5.369  1.00  0.00           C  
ATOM    728  CG  GLU A  53     -10.758  10.285  -5.079  1.00  0.00           C  
ATOM    729  CD  GLU A  53     -11.158   8.918  -4.521  1.00  0.00           C  
ATOM    730  OE1 GLU A  53     -10.233   8.155  -4.169  1.00  0.00           O  
ATOM    731  OE2 GLU A  53     -12.381   8.666  -4.460  1.00  0.00           O  
ATOM    732  H   GLU A  53      -8.222   8.114  -5.005  1.00  0.00           H  
ATOM    733  HA  GLU A  53      -9.793   9.051  -7.004  1.00  0.00           H  
ATOM    734  HB2 GLU A  53      -8.699  10.072  -4.471  1.00  0.00           H  
ATOM    735  HB3 GLU A  53      -8.970  11.359  -5.628  1.00  0.00           H  
ATOM    736  HG2 GLU A  53     -11.023  11.065  -4.366  1.00  0.00           H  
ATOM    737  HG3 GLU A  53     -11.316  10.486  -5.994  1.00  0.00           H  
ATOM    738  N   ALA A  54      -8.590  10.910  -8.361  1.00  0.00           N  
ATOM    739  CA  ALA A  54      -7.851  11.639  -9.377  1.00  0.00           C  
ATOM    740  C   ALA A  54      -7.466  13.016  -8.833  1.00  0.00           C  
ATOM    741  O   ALA A  54      -8.026  13.473  -7.838  1.00  0.00           O  
ATOM    742  CB  ALA A  54      -8.690  11.730 -10.653  1.00  0.00           C  
ATOM    743  H   ALA A  54      -9.575  11.081  -8.351  1.00  0.00           H  
ATOM    744  HA  ALA A  54      -6.942  11.077  -9.594  1.00  0.00           H  
ATOM    745  HB1 ALA A  54      -8.367  12.590 -11.240  1.00  0.00           H  
ATOM    746  HB2 ALA A  54      -8.561  10.821 -11.239  1.00  0.00           H  
ATOM    747  HB3 ALA A  54      -9.741  11.845 -10.388  1.00  0.00           H  
ATOM    748  N   ASP A  55      -6.512  13.639  -9.509  1.00  0.00           N  
ATOM    749  CA  ASP A  55      -6.046  14.955  -9.106  1.00  0.00           C  
ATOM    750  C   ASP A  55      -5.635  14.916  -7.632  1.00  0.00           C  
ATOM    751  O   ASP A  55      -5.571  15.953  -6.974  1.00  0.00           O  
ATOM    752  CB  ASP A  55      -7.150  16.002  -9.261  1.00  0.00           C  
ATOM    753  CG  ASP A  55      -6.661  17.449  -9.349  1.00  0.00           C  
ATOM    754  OD1 ASP A  55      -5.923  17.856  -8.427  1.00  0.00           O  
ATOM    755  OD2 ASP A  55      -7.037  18.116 -10.338  1.00  0.00           O  
ATOM    756  H   ASP A  55      -6.061  13.261 -10.317  1.00  0.00           H  
ATOM    757  HA  ASP A  55      -5.208  15.177  -9.766  1.00  0.00           H  
ATOM    758  HB2 ASP A  55      -7.724  15.773 -10.159  1.00  0.00           H  
ATOM    759  HB3 ASP A  55      -7.833  15.916  -8.416  1.00  0.00           H  
ATOM    760  N   SER A  56      -5.366  13.708  -7.158  1.00  0.00           N  
ATOM    761  CA  SER A  56      -4.963  13.521  -5.774  1.00  0.00           C  
ATOM    762  C   SER A  56      -3.447  13.336  -5.692  1.00  0.00           C  
ATOM    763  O   SER A  56      -2.801  13.016  -6.689  1.00  0.00           O  
ATOM    764  CB  SER A  56      -5.679  12.321  -5.150  1.00  0.00           C  
ATOM    765  OG  SER A  56      -4.941  11.114  -5.315  1.00  0.00           O  
ATOM    766  H   SER A  56      -5.420  12.870  -7.700  1.00  0.00           H  
ATOM    767  HA  SER A  56      -5.266  14.432  -5.259  1.00  0.00           H  
ATOM    768  HB2 SER A  56      -5.838  12.507  -4.088  1.00  0.00           H  
ATOM    769  HB3 SER A  56      -6.663  12.210  -5.605  1.00  0.00           H  
ATOM    770  HG  SER A  56      -4.906  10.864  -6.282  1.00  0.00           H  
ATOM    771  N   PRO A  57      -2.908  13.550  -4.461  1.00  0.00           N  
ATOM    772  CA  PRO A  57      -1.479  13.410  -4.236  1.00  0.00           C  
ATOM    773  C   PRO A  57      -1.072  11.936  -4.195  1.00  0.00           C  
ATOM    774  O   PRO A  57       0.102  11.608  -4.356  1.00  0.00           O  
ATOM    775  CB  PRO A  57      -1.215  14.135  -2.926  1.00  0.00           C  
ATOM    776  CG  PRO A  57      -2.564  14.252  -2.235  1.00  0.00           C  
ATOM    777  CD  PRO A  57      -3.641  13.930  -3.258  1.00  0.00           C  
ATOM    778  HA  PRO A  57      -0.967  13.814  -4.993  1.00  0.00           H  
ATOM    779  HB2 PRO A  57      -0.507  13.582  -2.309  1.00  0.00           H  
ATOM    780  HB3 PRO A  57      -0.781  15.119  -3.105  1.00  0.00           H  
ATOM    781  HG2 PRO A  57      -2.621  13.565  -1.391  1.00  0.00           H  
ATOM    782  HG3 PRO A  57      -2.703  15.258  -1.838  1.00  0.00           H  
ATOM    783  HD2 PRO A  57      -4.284  13.120  -2.914  1.00  0.00           H  
ATOM    784  HD3 PRO A  57      -4.284  14.791  -3.441  1.00  0.00           H  
ATOM    785  N   ALA A  58      -2.066  11.086  -3.979  1.00  0.00           N  
ATOM    786  CA  ALA A  58      -1.826   9.655  -3.915  1.00  0.00           C  
ATOM    787  C   ALA A  58      -1.575   9.121  -5.327  1.00  0.00           C  
ATOM    788  O   ALA A  58      -0.938   8.083  -5.497  1.00  0.00           O  
ATOM    789  CB  ALA A  58      -3.012   8.968  -3.234  1.00  0.00           C  
ATOM    790  H   ALA A  58      -3.018  11.362  -3.849  1.00  0.00           H  
ATOM    791  HA  ALA A  58      -0.933   9.494  -3.311  1.00  0.00           H  
ATOM    792  HB1 ALA A  58      -3.103   9.331  -2.210  1.00  0.00           H  
ATOM    793  HB2 ALA A  58      -3.926   9.194  -3.782  1.00  0.00           H  
ATOM    794  HB3 ALA A  58      -2.851   7.890  -3.224  1.00  0.00           H  
ATOM    795  N   GLU A  59      -2.090   9.854  -6.303  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -1.930   9.467  -7.694  1.00  0.00           C  
ATOM    797  C   GLU A  59      -0.723  10.180  -8.308  1.00  0.00           C  
ATOM    798  O   GLU A  59      -0.059   9.636  -9.189  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -3.202   9.756  -8.493  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -3.109   9.168  -9.903  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -3.395   7.665  -9.890  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -4.585   7.315  -9.735  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -2.418   6.900 -10.035  1.00  0.00           O  
ATOM    804  H   GLU A  59      -2.607  10.697  -6.155  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -1.755   8.391  -7.677  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      -4.064   9.336  -7.976  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      -3.361  10.833  -8.554  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      -3.820   9.671 -10.558  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      -2.115   9.349 -10.312  1.00  0.00           H  
ATOM    810  N   ARG A  60      -0.475  11.385  -7.817  1.00  0.00           N  
ATOM    811  CA  ARG A  60       0.640  12.178  -8.306  1.00  0.00           C  
ATOM    812  C   ARG A  60       1.951  11.405  -8.145  1.00  0.00           C  
ATOM    813  O   ARG A  60       2.749  11.328  -9.077  1.00  0.00           O  
ATOM    814  CB  ARG A  60       0.743  13.506  -7.555  1.00  0.00           C  
ATOM    815  CG  ARG A  60      -0.191  14.554  -8.163  1.00  0.00           C  
ATOM    816  CD  ARG A  60       0.500  15.916  -8.259  1.00  0.00           C  
ATOM    817  NE  ARG A  60      -0.432  16.987  -7.844  1.00  0.00           N  
ATOM    818  CZ  ARG A  60      -0.682  17.314  -6.569  1.00  0.00           C  
ATOM    819  NH1 ARG A  60      -0.070  16.654  -5.576  1.00  0.00           N  
ATOM    820  NH2 ARG A  60      -1.544  18.300  -6.286  1.00  0.00           N  
ATOM    821  H   ARG A  60      -1.020  11.820  -7.100  1.00  0.00           H  
ATOM    822  HA  ARG A  60       0.416  12.355  -9.358  1.00  0.00           H  
ATOM    823  HB2 ARG A  60       0.491  13.355  -6.505  1.00  0.00           H  
ATOM    824  HB3 ARG A  60       1.771  13.868  -7.587  1.00  0.00           H  
ATOM    825  HG2 ARG A  60      -0.507  14.232  -9.156  1.00  0.00           H  
ATOM    826  HG3 ARG A  60      -1.091  14.641  -7.555  1.00  0.00           H  
ATOM    827  HD2 ARG A  60       1.387  15.928  -7.625  1.00  0.00           H  
ATOM    828  HD3 ARG A  60       0.837  16.091  -9.281  1.00  0.00           H  
ATOM    829  HE  ARG A  60      -0.906  17.500  -8.560  1.00  0.00           H  
ATOM    830 HH11 ARG A  60       0.573  15.917  -5.787  1.00  0.00           H  
ATOM    831 HH12 ARG A  60      -0.256  16.897  -4.624  1.00  0.00           H  
ATOM    832 HH21 ARG A  60      -2.000  18.793  -7.026  1.00  0.00           H  
ATOM    833 HH22 ARG A  60      -1.730  18.544  -5.334  1.00  0.00           H  
ATOM    834  N   CYS A  61       2.132  10.853  -6.954  1.00  0.00           N  
ATOM    835  CA  CYS A  61       3.333  10.090  -6.658  1.00  0.00           C  
ATOM    836  C   CYS A  61       3.420   8.928  -7.650  1.00  0.00           C  
ATOM    837  O   CYS A  61       4.494   8.631  -8.171  1.00  0.00           O  
ATOM    838  CB  CYS A  61       3.351   9.604  -5.207  1.00  0.00           C  
ATOM    839  SG  CYS A  61       4.981   9.954  -4.451  1.00  0.00           S  
ATOM    840  H   CYS A  61       1.478  10.921  -6.201  1.00  0.00           H  
ATOM    841  HA  CYS A  61       4.175  10.770  -6.784  1.00  0.00           H  
ATOM    842  HB2 CYS A  61       2.564  10.099  -4.639  1.00  0.00           H  
ATOM    843  HB3 CYS A  61       3.146   8.534  -5.171  1.00  0.00           H  
ATOM    844  HG  CYS A  61       5.622  10.172  -5.596  1.00  0.00           H  
ATOM    845  N   GLY A  62       2.275   8.302  -7.881  1.00  0.00           N  
ATOM    846  CA  GLY A  62       2.208   7.180  -8.801  1.00  0.00           C  
ATOM    847  C   GLY A  62       3.015   5.991  -8.275  1.00  0.00           C  
ATOM    848  O   GLY A  62       3.547   5.203  -9.055  1.00  0.00           O  
ATOM    849  H   GLY A  62       1.406   8.551  -7.454  1.00  0.00           H  
ATOM    850  HA2 GLY A  62       1.169   6.884  -8.945  1.00  0.00           H  
ATOM    851  HA3 GLY A  62       2.591   7.481  -9.776  1.00  0.00           H  
ATOM    852  N   VAL A  63       3.079   5.898  -6.955  1.00  0.00           N  
ATOM    853  CA  VAL A  63       3.812   4.819  -6.315  1.00  0.00           C  
ATOM    854  C   VAL A  63       2.820   3.836  -5.689  1.00  0.00           C  
ATOM    855  O   VAL A  63       3.215   2.784  -5.189  1.00  0.00           O  
ATOM    856  CB  VAL A  63       4.807   5.390  -5.303  1.00  0.00           C  
ATOM    857  CG1 VAL A  63       5.721   6.427  -5.959  1.00  0.00           C  
ATOM    858  CG2 VAL A  63       4.081   5.985  -4.095  1.00  0.00           C  
ATOM    859  H   VAL A  63       2.643   6.543  -6.327  1.00  0.00           H  
ATOM    860  HA  VAL A  63       4.377   4.301  -7.090  1.00  0.00           H  
ATOM    861  HB  VAL A  63       5.431   4.570  -4.948  1.00  0.00           H  
ATOM    862 HG11 VAL A  63       5.361   7.428  -5.726  1.00  0.00           H  
ATOM    863 HG12 VAL A  63       6.736   6.308  -5.579  1.00  0.00           H  
ATOM    864 HG13 VAL A  63       5.719   6.282  -7.040  1.00  0.00           H  
ATOM    865 HG21 VAL A  63       3.273   6.631  -4.439  1.00  0.00           H  
ATOM    866 HG22 VAL A  63       3.668   5.180  -3.487  1.00  0.00           H  
ATOM    867 HG23 VAL A  63       4.784   6.567  -3.499  1.00  0.00           H  
ATOM    868  N   LEU A  64       1.551   4.215  -5.736  1.00  0.00           N  
ATOM    869  CA  LEU A  64       0.500   3.380  -5.179  1.00  0.00           C  
ATOM    870  C   LEU A  64      -0.294   2.739  -6.319  1.00  0.00           C  
ATOM    871  O   LEU A  64      -0.649   3.410  -7.287  1.00  0.00           O  
ATOM    872  CB  LEU A  64      -0.363   4.185  -4.205  1.00  0.00           C  
ATOM    873  CG  LEU A  64       0.393   5.008  -3.160  1.00  0.00           C  
ATOM    874  CD1 LEU A  64      -0.275   6.367  -2.945  1.00  0.00           C  
ATOM    875  CD2 LEU A  64       0.543   4.229  -1.852  1.00  0.00           C  
ATOM    876  H   LEU A  64       1.238   5.073  -6.144  1.00  0.00           H  
ATOM    877  HA  LEU A  64       0.981   2.589  -4.605  1.00  0.00           H  
ATOM    878  HB2 LEU A  64      -0.995   4.860  -4.782  1.00  0.00           H  
ATOM    879  HB3 LEU A  64      -1.027   3.495  -3.684  1.00  0.00           H  
ATOM    880  HG  LEU A  64       1.398   5.199  -3.538  1.00  0.00           H  
ATOM    881 HD11 LEU A  64      -1.182   6.426  -3.547  1.00  0.00           H  
ATOM    882 HD12 LEU A  64      -0.529   6.484  -1.891  1.00  0.00           H  
ATOM    883 HD13 LEU A  64       0.411   7.160  -3.243  1.00  0.00           H  
ATOM    884 HD21 LEU A  64      -0.409   3.764  -1.595  1.00  0.00           H  
ATOM    885 HD22 LEU A  64       1.303   3.457  -1.974  1.00  0.00           H  
ATOM    886 HD23 LEU A  64       0.842   4.910  -1.056  1.00  0.00           H  
ATOM    887  N   GLN A  65      -0.549   1.448  -6.167  1.00  0.00           N  
ATOM    888  CA  GLN A  65      -1.294   0.709  -7.172  1.00  0.00           C  
ATOM    889  C   GLN A  65      -2.629   0.231  -6.597  1.00  0.00           C  
ATOM    890  O   GLN A  65      -2.732  -0.044  -5.403  1.00  0.00           O  
ATOM    891  CB  GLN A  65      -0.475  -0.467  -7.707  1.00  0.00           C  
ATOM    892  CG  GLN A  65       0.691   0.025  -8.568  1.00  0.00           C  
ATOM    893  CD  GLN A  65       2.017  -0.561  -8.079  1.00  0.00           C  
ATOM    894  OE1 GLN A  65       2.062  -1.490  -7.289  1.00  0.00           O  
ATOM    895  NE2 GLN A  65       3.092   0.031  -8.592  1.00  0.00           N  
ATOM    896  H   GLN A  65      -0.257   0.910  -5.377  1.00  0.00           H  
ATOM    897  HA  GLN A  65      -1.473   1.418  -7.980  1.00  0.00           H  
ATOM    898  HB2 GLN A  65      -0.094  -1.058  -6.875  1.00  0.00           H  
ATOM    899  HB3 GLN A  65      -1.116  -1.122  -8.297  1.00  0.00           H  
ATOM    900  HG2 GLN A  65       0.525  -0.258  -9.607  1.00  0.00           H  
ATOM    901  HG3 GLN A  65       0.737   1.113  -8.537  1.00  0.00           H  
ATOM    902 HE21 GLN A  65       2.986   0.789  -9.236  1.00  0.00           H  
ATOM    903 HE22 GLN A  65       4.006  -0.281  -8.334  1.00  0.00           H  
ATOM    904  N   ILE A  66      -3.618   0.145  -7.475  1.00  0.00           N  
ATOM    905  CA  ILE A  66      -4.942  -0.295  -7.070  1.00  0.00           C  
ATOM    906  C   ILE A  66      -4.848  -1.704  -6.481  1.00  0.00           C  
ATOM    907  O   ILE A  66      -4.592  -2.667  -7.203  1.00  0.00           O  
ATOM    908  CB  ILE A  66      -5.925  -0.181  -8.236  1.00  0.00           C  
ATOM    909  CG1 ILE A  66      -6.141   1.282  -8.630  1.00  0.00           C  
ATOM    910  CG2 ILE A  66      -7.243  -0.888  -7.914  1.00  0.00           C  
ATOM    911  CD1 ILE A  66      -7.068   1.986  -7.637  1.00  0.00           C  
ATOM    912  H   ILE A  66      -3.526   0.370  -8.445  1.00  0.00           H  
ATOM    913  HA  ILE A  66      -5.288   0.383  -6.289  1.00  0.00           H  
ATOM    914  HB  ILE A  66      -5.492  -0.686  -9.099  1.00  0.00           H  
ATOM    915 HG12 ILE A  66      -5.182   1.798  -8.666  1.00  0.00           H  
ATOM    916 HG13 ILE A  66      -6.568   1.334  -9.631  1.00  0.00           H  
ATOM    917 HG21 ILE A  66      -7.237  -1.213  -6.874  1.00  0.00           H  
ATOM    918 HG22 ILE A  66      -8.074  -0.200  -8.075  1.00  0.00           H  
ATOM    919 HG23 ILE A  66      -7.359  -1.755  -8.565  1.00  0.00           H  
ATOM    920 HD11 ILE A  66      -7.413   1.270  -6.891  1.00  0.00           H  
ATOM    921 HD12 ILE A  66      -6.526   2.793  -7.143  1.00  0.00           H  
ATOM    922 HD13 ILE A  66      -7.926   2.397  -8.170  1.00  0.00           H  
ATOM    923  N   GLY A  67      -5.061  -1.781  -5.176  1.00  0.00           N  
ATOM    924  CA  GLY A  67      -5.004  -3.057  -4.482  1.00  0.00           C  
ATOM    925  C   GLY A  67      -3.626  -3.278  -3.854  1.00  0.00           C  
ATOM    926  O   GLY A  67      -3.214  -4.416  -3.638  1.00  0.00           O  
ATOM    927  H   GLY A  67      -5.269  -0.994  -4.596  1.00  0.00           H  
ATOM    928  HA2 GLY A  67      -5.770  -3.088  -3.707  1.00  0.00           H  
ATOM    929  HA3 GLY A  67      -5.223  -3.865  -5.180  1.00  0.00           H  
ATOM    930  N   ASP A  68      -2.952  -2.171  -3.579  1.00  0.00           N  
ATOM    931  CA  ASP A  68      -1.629  -2.229  -2.980  1.00  0.00           C  
ATOM    932  C   ASP A  68      -1.680  -3.103  -1.725  1.00  0.00           C  
ATOM    933  O   ASP A  68      -2.732  -3.640  -1.381  1.00  0.00           O  
ATOM    934  CB  ASP A  68      -1.149  -0.836  -2.567  1.00  0.00           C  
ATOM    935  CG  ASP A  68      -2.020  -0.136  -1.522  1.00  0.00           C  
ATOM    936  OD1 ASP A  68      -3.147  -0.629  -1.299  1.00  0.00           O  
ATOM    937  OD2 ASP A  68      -1.538   0.876  -0.968  1.00  0.00           O  
ATOM    938  H   ASP A  68      -3.294  -1.248  -3.758  1.00  0.00           H  
ATOM    939  HA  ASP A  68      -0.983  -2.646  -3.753  1.00  0.00           H  
ATOM    940  HB2 ASP A  68      -0.135  -0.919  -2.178  1.00  0.00           H  
ATOM    941  HB3 ASP A  68      -1.099  -0.207  -3.456  1.00  0.00           H  
ATOM    942  N   ARG A  69      -0.531  -3.218  -1.076  1.00  0.00           N  
ATOM    943  CA  ARG A  69      -0.432  -4.017   0.133  1.00  0.00           C  
ATOM    944  C   ARG A  69       0.275  -3.226   1.236  1.00  0.00           C  
ATOM    945  O   ARG A  69       1.455  -3.446   1.504  1.00  0.00           O  
ATOM    946  CB  ARG A  69       0.337  -5.315  -0.126  1.00  0.00           C  
ATOM    947  CG  ARG A  69       1.420  -5.108  -1.186  1.00  0.00           C  
ATOM    948  CD  ARG A  69       0.854  -5.306  -2.594  1.00  0.00           C  
ATOM    949  NE  ARG A  69       1.882  -5.908  -3.472  1.00  0.00           N  
ATOM    950  CZ  ARG A  69       2.866  -5.216  -4.062  1.00  0.00           C  
ATOM    951  NH1 ARG A  69       2.961  -3.893  -3.872  1.00  0.00           N  
ATOM    952  NH2 ARG A  69       3.754  -5.847  -4.843  1.00  0.00           N  
ATOM    953  H   ARG A  69       0.320  -2.778  -1.363  1.00  0.00           H  
ATOM    954  HA  ARG A  69      -1.463  -4.237   0.408  1.00  0.00           H  
ATOM    955  HB2 ARG A  69       0.792  -5.663   0.801  1.00  0.00           H  
ATOM    956  HB3 ARG A  69      -0.354  -6.092  -0.453  1.00  0.00           H  
ATOM    957  HG2 ARG A  69       1.836  -4.105  -1.095  1.00  0.00           H  
ATOM    958  HG3 ARG A  69       2.238  -5.809  -1.017  1.00  0.00           H  
ATOM    959  HD2 ARG A  69      -0.025  -5.948  -2.554  1.00  0.00           H  
ATOM    960  HD3 ARG A  69       0.531  -4.348  -3.002  1.00  0.00           H  
ATOM    961  HE  ARG A  69       1.839  -6.894  -3.635  1.00  0.00           H  
ATOM    962 HH11 ARG A  69       2.299  -3.423  -3.290  1.00  0.00           H  
ATOM    963 HH12 ARG A  69       3.696  -3.377  -4.313  1.00  0.00           H  
ATOM    964 HH21 ARG A  69       3.682  -6.834  -4.985  1.00  0.00           H  
ATOM    965 HH22 ARG A  69       4.488  -5.330  -5.284  1.00  0.00           H  
ATOM    966  N   VAL A  70      -0.477  -2.321   1.845  1.00  0.00           N  
ATOM    967  CA  VAL A  70       0.062  -1.496   2.913  1.00  0.00           C  
ATOM    968  C   VAL A  70       0.286  -2.360   4.156  1.00  0.00           C  
ATOM    969  O   VAL A  70      -0.670  -2.838   4.764  1.00  0.00           O  
ATOM    970  CB  VAL A  70      -0.863  -0.305   3.172  1.00  0.00           C  
ATOM    971  CG1 VAL A  70      -2.251  -0.774   3.613  1.00  0.00           C  
ATOM    972  CG2 VAL A  70      -0.254   0.649   4.202  1.00  0.00           C  
ATOM    973  H   VAL A  70      -1.436  -2.148   1.621  1.00  0.00           H  
ATOM    974  HA  VAL A  70       1.024  -1.109   2.576  1.00  0.00           H  
ATOM    975  HB  VAL A  70      -0.976   0.241   2.235  1.00  0.00           H  
ATOM    976 HG11 VAL A  70      -2.398  -1.810   3.307  1.00  0.00           H  
ATOM    977 HG12 VAL A  70      -2.332  -0.701   4.697  1.00  0.00           H  
ATOM    978 HG13 VAL A  70      -3.011  -0.147   3.148  1.00  0.00           H  
ATOM    979 HG21 VAL A  70      -0.477   1.678   3.920  1.00  0.00           H  
ATOM    980 HG22 VAL A  70      -0.678   0.441   5.184  1.00  0.00           H  
ATOM    981 HG23 VAL A  70       0.826   0.506   4.234  1.00  0.00           H  
ATOM    982  N   MET A  71       1.555  -2.533   4.496  1.00  0.00           N  
ATOM    983  CA  MET A  71       1.917  -3.331   5.655  1.00  0.00           C  
ATOM    984  C   MET A  71       1.684  -2.552   6.951  1.00  0.00           C  
ATOM    985  O   MET A  71       1.452  -3.146   8.003  1.00  0.00           O  
ATOM    986  CB  MET A  71       3.390  -3.732   5.559  1.00  0.00           C  
ATOM    987  CG  MET A  71       3.769  -4.086   4.119  1.00  0.00           C  
ATOM    988  SD  MET A  71       4.788  -5.551   4.098  1.00  0.00           S  
ATOM    989  CE  MET A  71       3.720  -6.684   4.971  1.00  0.00           C  
ATOM    990  H   MET A  71       2.327  -2.140   3.995  1.00  0.00           H  
ATOM    991  HA  MET A  71       1.265  -4.204   5.625  1.00  0.00           H  
ATOM    992  HB2 MET A  71       4.018  -2.915   5.913  1.00  0.00           H  
ATOM    993  HB3 MET A  71       3.581  -4.586   6.209  1.00  0.00           H  
ATOM    994  HG2 MET A  71       2.869  -4.251   3.527  1.00  0.00           H  
ATOM    995  HG3 MET A  71       4.304  -3.254   3.660  1.00  0.00           H  
ATOM    996  HE1 MET A  71       2.723  -6.253   5.054  1.00  0.00           H  
ATOM    997  HE2 MET A  71       3.665  -7.626   4.425  1.00  0.00           H  
ATOM    998  HE3 MET A  71       4.121  -6.865   5.969  1.00  0.00           H  
ATOM    999  N   ALA A  72       1.753  -1.234   6.832  1.00  0.00           N  
ATOM   1000  CA  ALA A  72       1.552  -0.368   7.982  1.00  0.00           C  
ATOM   1001  C   ALA A  72       1.159   1.030   7.499  1.00  0.00           C  
ATOM   1002  O   ALA A  72       1.470   1.411   6.372  1.00  0.00           O  
ATOM   1003  CB  ALA A  72       2.819  -0.354   8.838  1.00  0.00           C  
ATOM   1004  H   ALA A  72       1.941  -0.759   5.973  1.00  0.00           H  
ATOM   1005  HA  ALA A  72       0.734  -0.783   8.571  1.00  0.00           H  
ATOM   1006  HB1 ALA A  72       2.597   0.089   9.809  1.00  0.00           H  
ATOM   1007  HB2 ALA A  72       3.175  -1.375   8.977  1.00  0.00           H  
ATOM   1008  HB3 ALA A  72       3.589   0.234   8.338  1.00  0.00           H  
ATOM   1009  N   ILE A  73       0.480   1.755   8.376  1.00  0.00           N  
ATOM   1010  CA  ILE A  73       0.041   3.102   8.053  1.00  0.00           C  
ATOM   1011  C   ILE A  73       0.468   4.055   9.172  1.00  0.00           C  
ATOM   1012  O   ILE A  73      -0.141   4.076  10.240  1.00  0.00           O  
ATOM   1013  CB  ILE A  73      -1.462   3.122   7.769  1.00  0.00           C  
ATOM   1014  CG1 ILE A  73      -1.808   2.214   6.587  1.00  0.00           C  
ATOM   1015  CG2 ILE A  73      -1.961   4.553   7.558  1.00  0.00           C  
ATOM   1016  CD1 ILE A  73      -3.253   2.431   6.134  1.00  0.00           C  
ATOM   1017  H   ILE A  73       0.231   1.437   9.291  1.00  0.00           H  
ATOM   1018  HA  ILE A  73       0.547   3.399   7.135  1.00  0.00           H  
ATOM   1019  HB  ILE A  73      -1.980   2.726   8.642  1.00  0.00           H  
ATOM   1020 HG12 ILE A  73      -1.129   2.414   5.759  1.00  0.00           H  
ATOM   1021 HG13 ILE A  73      -1.666   1.171   6.871  1.00  0.00           H  
ATOM   1022 HG21 ILE A  73      -1.202   5.256   7.901  1.00  0.00           H  
ATOM   1023 HG22 ILE A  73      -2.156   4.717   6.498  1.00  0.00           H  
ATOM   1024 HG23 ILE A  73      -2.880   4.704   8.124  1.00  0.00           H  
ATOM   1025 HD11 ILE A  73      -3.694   1.475   5.852  1.00  0.00           H  
ATOM   1026 HD12 ILE A  73      -3.828   2.869   6.950  1.00  0.00           H  
ATOM   1027 HD13 ILE A  73      -3.268   3.105   5.277  1.00  0.00           H  
ATOM   1028  N   ASN A  74       1.512   4.819   8.888  1.00  0.00           N  
ATOM   1029  CA  ASN A  74       2.028   5.772   9.857  1.00  0.00           C  
ATOM   1030  C   ASN A  74       2.785   5.019  10.953  1.00  0.00           C  
ATOM   1031  O   ASN A  74       3.134   5.597  11.981  1.00  0.00           O  
ATOM   1032  CB  ASN A  74       0.892   6.554  10.518  1.00  0.00           C  
ATOM   1033  CG  ASN A  74       1.098   8.062  10.358  1.00  0.00           C  
ATOM   1034  OD1 ASN A  74       2.005   8.653  10.920  1.00  0.00           O  
ATOM   1035  ND2 ASN A  74       0.209   8.648   9.562  1.00  0.00           N  
ATOM   1036  H   ASN A  74       2.002   4.796   8.017  1.00  0.00           H  
ATOM   1037  HA  ASN A  74       2.675   6.439   9.287  1.00  0.00           H  
ATOM   1038  HB2 ASN A  74      -0.061   6.265  10.074  1.00  0.00           H  
ATOM   1039  HB3 ASN A  74       0.840   6.301  11.577  1.00  0.00           H  
ATOM   1040 HD21 ASN A  74      -0.511   8.104   9.131  1.00  0.00           H  
ATOM   1041 HD22 ASN A  74       0.260   9.632   9.394  1.00  0.00           H  
ATOM   1042  N   GLY A  75       3.015   3.739  10.696  1.00  0.00           N  
ATOM   1043  CA  GLY A  75       3.724   2.901  11.649  1.00  0.00           C  
ATOM   1044  C   GLY A  75       2.781   1.879  12.287  1.00  0.00           C  
ATOM   1045  O   GLY A  75       3.230   0.886  12.857  1.00  0.00           O  
ATOM   1046  H   GLY A  75       2.727   3.276   9.858  1.00  0.00           H  
ATOM   1047  HA2 GLY A  75       4.540   2.383  11.145  1.00  0.00           H  
ATOM   1048  HA3 GLY A  75       4.171   3.523  12.424  1.00  0.00           H  
ATOM   1049  N   ILE A  76       1.491   2.158  12.170  1.00  0.00           N  
ATOM   1050  CA  ILE A  76       0.481   1.275  12.729  1.00  0.00           C  
ATOM   1051  C   ILE A  76       0.525  -0.069  12.000  1.00  0.00           C  
ATOM   1052  O   ILE A  76       0.617  -0.112  10.774  1.00  0.00           O  
ATOM   1053  CB  ILE A  76      -0.893   1.947  12.699  1.00  0.00           C  
ATOM   1054  CG1 ILE A  76      -1.030   2.966  13.831  1.00  0.00           C  
ATOM   1055  CG2 ILE A  76      -2.013   0.905  12.727  1.00  0.00           C  
ATOM   1056  CD1 ILE A  76      -1.283   2.269  15.170  1.00  0.00           C  
ATOM   1057  H   ILE A  76       1.134   2.968  11.705  1.00  0.00           H  
ATOM   1058  HA  ILE A  76       0.736   1.109  13.776  1.00  0.00           H  
ATOM   1059  HB  ILE A  76      -0.986   2.493  11.761  1.00  0.00           H  
ATOM   1060 HG12 ILE A  76      -0.123   3.568  13.896  1.00  0.00           H  
ATOM   1061 HG13 ILE A  76      -1.851   3.650  13.613  1.00  0.00           H  
ATOM   1062 HG21 ILE A  76      -1.996   0.378  13.681  1.00  0.00           H  
ATOM   1063 HG22 ILE A  76      -2.976   1.402  12.605  1.00  0.00           H  
ATOM   1064 HG23 ILE A  76      -1.867   0.192  11.916  1.00  0.00           H  
ATOM   1065 HD11 ILE A  76      -1.266   3.006  15.972  1.00  0.00           H  
ATOM   1066 HD12 ILE A  76      -2.256   1.779  15.146  1.00  0.00           H  
ATOM   1067 HD13 ILE A  76      -0.505   1.525  15.344  1.00  0.00           H  
ATOM   1068  N   PRO A  77       0.455  -1.163  12.805  1.00  0.00           N  
ATOM   1069  CA  PRO A  77       0.486  -2.505  12.250  1.00  0.00           C  
ATOM   1070  C   PRO A  77      -0.852  -2.858  11.596  1.00  0.00           C  
ATOM   1071  O   PRO A  77      -1.793  -3.260  12.278  1.00  0.00           O  
ATOM   1072  CB  PRO A  77       0.831  -3.408  13.422  1.00  0.00           C  
ATOM   1073  CG  PRO A  77       0.524  -2.602  14.674  1.00  0.00           C  
ATOM   1074  CD  PRO A  77       0.345  -1.150  14.261  1.00  0.00           C  
ATOM   1075  HA  PRO A  77       1.169  -2.564  11.523  1.00  0.00           H  
ATOM   1076  HB2 PRO A  77       0.243  -4.326  13.395  1.00  0.00           H  
ATOM   1077  HB3 PRO A  77       1.880  -3.701  13.394  1.00  0.00           H  
ATOM   1078  HG2 PRO A  77      -0.379  -2.976  15.157  1.00  0.00           H  
ATOM   1079  HG3 PRO A  77       1.334  -2.697  15.397  1.00  0.00           H  
ATOM   1080  HD2 PRO A  77      -0.622  -0.763  14.582  1.00  0.00           H  
ATOM   1081  HD3 PRO A  77       1.108  -0.514  14.710  1.00  0.00           H  
ATOM   1082  N   THR A  78      -0.893  -2.695  10.282  1.00  0.00           N  
ATOM   1083  CA  THR A  78      -2.099  -2.992   9.528  1.00  0.00           C  
ATOM   1084  C   THR A  78      -2.121  -4.465   9.116  1.00  0.00           C  
ATOM   1085  O   THR A  78      -1.569  -4.832   8.079  1.00  0.00           O  
ATOM   1086  CB  THR A  78      -2.165  -2.028   8.342  1.00  0.00           C  
ATOM   1087  OG1 THR A  78      -0.859  -2.084   7.776  1.00  0.00           O  
ATOM   1088  CG2 THR A  78      -2.318  -0.570   8.781  1.00  0.00           C  
ATOM   1089  H   THR A  78      -0.123  -2.368   9.735  1.00  0.00           H  
ATOM   1090  HA  THR A  78      -2.959  -2.829  10.178  1.00  0.00           H  
ATOM   1091  HB  THR A  78      -2.960  -2.313   7.653  1.00  0.00           H  
ATOM   1092  HG1 THR A  78      -0.645  -3.023   7.503  1.00  0.00           H  
ATOM   1093 HG21 THR A  78      -2.460  -0.528   9.861  1.00  0.00           H  
ATOM   1094 HG22 THR A  78      -1.421  -0.013   8.510  1.00  0.00           H  
ATOM   1095 HG23 THR A  78      -3.183  -0.130   8.284  1.00  0.00           H  
ATOM   1096  N   GLU A  79      -2.765  -5.270   9.948  1.00  0.00           N  
ATOM   1097  CA  GLU A  79      -2.867  -6.695   9.683  1.00  0.00           C  
ATOM   1098  C   GLU A  79      -3.589  -7.399  10.833  1.00  0.00           C  
ATOM   1099  O   GLU A  79      -3.214  -8.504  11.223  1.00  0.00           O  
ATOM   1100  CB  GLU A  79      -1.485  -7.309   9.446  1.00  0.00           C  
ATOM   1101  CG  GLU A  79      -1.436  -8.049   8.108  1.00  0.00           C  
ATOM   1102  CD  GLU A  79      -2.050  -9.445   8.231  1.00  0.00           C  
ATOM   1103  OE1 GLU A  79      -3.084  -9.551   8.925  1.00  0.00           O  
ATOM   1104  OE2 GLU A  79      -1.473 -10.374   7.627  1.00  0.00           O  
ATOM   1105  H   GLU A  79      -3.212  -4.964  10.789  1.00  0.00           H  
ATOM   1106  HA  GLU A  79      -3.456  -6.779   8.769  1.00  0.00           H  
ATOM   1107  HB2 GLU A  79      -0.728  -6.525   9.460  1.00  0.00           H  
ATOM   1108  HB3 GLU A  79      -1.245  -7.997  10.256  1.00  0.00           H  
ATOM   1109  HG2 GLU A  79      -1.972  -7.477   7.351  1.00  0.00           H  
ATOM   1110  HG3 GLU A  79      -0.402  -8.131   7.772  1.00  0.00           H  
ATOM   1111  N   ASP A  80      -4.613  -6.731  11.343  1.00  0.00           N  
ATOM   1112  CA  ASP A  80      -5.392  -7.279  12.441  1.00  0.00           C  
ATOM   1113  C   ASP A  80      -6.561  -6.342  12.748  1.00  0.00           C  
ATOM   1114  O   ASP A  80      -7.674  -6.797  13.011  1.00  0.00           O  
ATOM   1115  CB  ASP A  80      -4.544  -7.408  13.707  1.00  0.00           C  
ATOM   1116  CG  ASP A  80      -4.587  -8.783  14.378  1.00  0.00           C  
ATOM   1117  OD1 ASP A  80      -4.472  -9.781  13.634  1.00  0.00           O  
ATOM   1118  OD2 ASP A  80      -4.735  -8.805  15.619  1.00  0.00           O  
ATOM   1119  H   ASP A  80      -4.912  -5.833  11.020  1.00  0.00           H  
ATOM   1120  HA  ASP A  80      -5.723  -8.259  12.096  1.00  0.00           H  
ATOM   1121  HB2 ASP A  80      -3.508  -7.175  13.459  1.00  0.00           H  
ATOM   1122  HB3 ASP A  80      -4.875  -6.659  14.427  1.00  0.00           H  
ATOM   1123  N   SER A  81      -6.270  -5.050  12.706  1.00  0.00           N  
ATOM   1124  CA  SER A  81      -7.283  -4.045  12.977  1.00  0.00           C  
ATOM   1125  C   SER A  81      -8.436  -4.181  11.980  1.00  0.00           C  
ATOM   1126  O   SER A  81      -8.429  -5.077  11.137  1.00  0.00           O  
ATOM   1127  CB  SER A  81      -6.691  -2.635  12.915  1.00  0.00           C  
ATOM   1128  OG  SER A  81      -5.432  -2.614  12.249  1.00  0.00           O  
ATOM   1129  H   SER A  81      -5.362  -4.688  12.492  1.00  0.00           H  
ATOM   1130  HA  SER A  81      -7.628  -4.249  13.991  1.00  0.00           H  
ATOM   1131  HB2 SER A  81      -7.386  -1.973  12.397  1.00  0.00           H  
ATOM   1132  HB3 SER A  81      -6.574  -2.246  13.926  1.00  0.00           H  
ATOM   1133  HG  SER A  81      -5.521  -2.160  11.362  1.00  0.00           H  
ATOM   1134  N   THR A  82      -9.398  -3.279  12.109  1.00  0.00           N  
ATOM   1135  CA  THR A  82     -10.554  -3.288  11.230  1.00  0.00           C  
ATOM   1136  C   THR A  82     -10.372  -2.274  10.099  1.00  0.00           C  
ATOM   1137  O   THR A  82      -9.709  -1.253  10.276  1.00  0.00           O  
ATOM   1138  CB  THR A  82     -11.798  -3.029  12.082  1.00  0.00           C  
ATOM   1139  OG1 THR A  82     -11.778  -1.623  12.309  1.00  0.00           O  
ATOM   1140  CG2 THR A  82     -11.684  -3.634  13.483  1.00  0.00           C  
ATOM   1141  H   THR A  82      -9.395  -2.554  12.798  1.00  0.00           H  
ATOM   1142  HA  THR A  82     -10.628  -4.272  10.768  1.00  0.00           H  
ATOM   1143  HB  THR A  82     -12.697  -3.384  11.578  1.00  0.00           H  
ATOM   1144  HG1 THR A  82     -10.933  -1.363  12.776  1.00  0.00           H  
ATOM   1145 HG21 THR A  82     -10.930  -3.091  14.053  1.00  0.00           H  
ATOM   1146 HG22 THR A  82     -12.646  -3.559  13.991  1.00  0.00           H  
ATOM   1147 HG23 THR A  82     -11.395  -4.682  13.405  1.00  0.00           H  
ATOM   1148  N   PHE A  83     -10.972  -2.591   8.960  1.00  0.00           N  
ATOM   1149  CA  PHE A  83     -10.884  -1.721   7.800  1.00  0.00           C  
ATOM   1150  C   PHE A  83     -11.159  -0.266   8.185  1.00  0.00           C  
ATOM   1151  O   PHE A  83     -10.598   0.654   7.590  1.00  0.00           O  
ATOM   1152  CB  PHE A  83     -11.954  -2.185   6.810  1.00  0.00           C  
ATOM   1153  CG  PHE A  83     -12.446  -1.087   5.866  1.00  0.00           C  
ATOM   1154  CD1 PHE A  83     -13.363  -0.180   6.297  1.00  0.00           C  
ATOM   1155  CD2 PHE A  83     -11.967  -1.018   4.595  1.00  0.00           C  
ATOM   1156  CE1 PHE A  83     -13.820   0.839   5.420  1.00  0.00           C  
ATOM   1157  CE2 PHE A  83     -12.424   0.001   3.718  1.00  0.00           C  
ATOM   1158  CZ  PHE A  83     -13.341   0.908   4.149  1.00  0.00           C  
ATOM   1159  H   PHE A  83     -11.509  -3.424   8.825  1.00  0.00           H  
ATOM   1160  HA  PHE A  83      -9.870  -1.806   7.408  1.00  0.00           H  
ATOM   1161  HB2 PHE A  83     -11.553  -3.008   6.218  1.00  0.00           H  
ATOM   1162  HB3 PHE A  83     -12.804  -2.579   7.368  1.00  0.00           H  
ATOM   1163  HD1 PHE A  83     -13.746  -0.235   7.316  1.00  0.00           H  
ATOM   1164  HD2 PHE A  83     -11.232  -1.746   4.249  1.00  0.00           H  
ATOM   1165  HE1 PHE A  83     -14.554   1.567   5.766  1.00  0.00           H  
ATOM   1166  HE2 PHE A  83     -12.040   0.056   2.699  1.00  0.00           H  
ATOM   1167  HZ  PHE A  83     -13.692   1.691   3.476  1.00  0.00           H  
ATOM   1168  N   GLU A  84     -12.021  -0.102   9.177  1.00  0.00           N  
ATOM   1169  CA  GLU A  84     -12.378   1.226   9.647  1.00  0.00           C  
ATOM   1170  C   GLU A  84     -11.149   1.932  10.225  1.00  0.00           C  
ATOM   1171  O   GLU A  84     -10.966   3.131  10.024  1.00  0.00           O  
ATOM   1172  CB  GLU A  84     -13.506   1.158  10.678  1.00  0.00           C  
ATOM   1173  CG  GLU A  84     -14.860   0.952   9.997  1.00  0.00           C  
ATOM   1174  CD  GLU A  84     -15.897   1.945  10.525  1.00  0.00           C  
ATOM   1175  OE1 GLU A  84     -16.022   2.028  11.766  1.00  0.00           O  
ATOM   1176  OE2 GLU A  84     -16.540   2.599   9.676  1.00  0.00           O  
ATOM   1177  H   GLU A  84     -12.473  -0.855   9.655  1.00  0.00           H  
ATOM   1178  HA  GLU A  84     -12.731   1.760   8.766  1.00  0.00           H  
ATOM   1179  HB2 GLU A  84     -13.317   0.341  11.376  1.00  0.00           H  
ATOM   1180  HB3 GLU A  84     -13.525   2.078  11.263  1.00  0.00           H  
ATOM   1181  HG2 GLU A  84     -14.751   1.073   8.919  1.00  0.00           H  
ATOM   1182  HG3 GLU A  84     -15.206  -0.067  10.169  1.00  0.00           H  
ATOM   1183  N   GLU A  85     -10.338   1.157  10.930  1.00  0.00           N  
ATOM   1184  CA  GLU A  85      -9.132   1.693  11.538  1.00  0.00           C  
ATOM   1185  C   GLU A  85      -8.267   2.383  10.481  1.00  0.00           C  
ATOM   1186  O   GLU A  85      -8.093   3.601  10.515  1.00  0.00           O  
ATOM   1187  CB  GLU A  85      -8.346   0.595  12.258  1.00  0.00           C  
ATOM   1188  CG  GLU A  85      -7.997   1.018  13.686  1.00  0.00           C  
ATOM   1189  CD  GLU A  85      -6.786   1.954  13.700  1.00  0.00           C  
ATOM   1190  OE1 GLU A  85      -7.007   3.170  13.516  1.00  0.00           O  
ATOM   1191  OE2 GLU A  85      -5.667   1.432  13.894  1.00  0.00           O  
ATOM   1192  H   GLU A  85     -10.494   0.182  11.089  1.00  0.00           H  
ATOM   1193  HA  GLU A  85      -9.476   2.424  12.269  1.00  0.00           H  
ATOM   1194  HB2 GLU A  85      -8.934  -0.323  12.280  1.00  0.00           H  
ATOM   1195  HB3 GLU A  85      -7.433   0.375  11.706  1.00  0.00           H  
ATOM   1196  HG2 GLU A  85      -8.852   1.517  14.141  1.00  0.00           H  
ATOM   1197  HG3 GLU A  85      -7.785   0.135  14.289  1.00  0.00           H  
ATOM   1198  N   ALA A  86      -7.747   1.576   9.569  1.00  0.00           N  
ATOM   1199  CA  ALA A  86      -6.904   2.094   8.504  1.00  0.00           C  
ATOM   1200  C   ALA A  86      -7.487   3.413   7.994  1.00  0.00           C  
ATOM   1201  O   ALA A  86      -6.761   4.390   7.820  1.00  0.00           O  
ATOM   1202  CB  ALA A  86      -6.778   1.045   7.397  1.00  0.00           C  
ATOM   1203  H   ALA A  86      -7.893   0.587   9.549  1.00  0.00           H  
ATOM   1204  HA  ALA A  86      -5.916   2.281   8.925  1.00  0.00           H  
ATOM   1205  HB1 ALA A  86      -7.257   0.120   7.716  1.00  0.00           H  
ATOM   1206  HB2 ALA A  86      -7.263   1.412   6.492  1.00  0.00           H  
ATOM   1207  HB3 ALA A  86      -5.724   0.857   7.193  1.00  0.00           H  
ATOM   1208  N   ASN A  87      -8.793   3.399   7.770  1.00  0.00           N  
ATOM   1209  CA  ASN A  87      -9.481   4.582   7.283  1.00  0.00           C  
ATOM   1210  C   ASN A  87      -9.207   5.752   8.231  1.00  0.00           C  
ATOM   1211  O   ASN A  87      -8.674   6.780   7.816  1.00  0.00           O  
ATOM   1212  CB  ASN A  87     -10.994   4.358   7.234  1.00  0.00           C  
ATOM   1213  CG  ASN A  87     -11.591   4.925   5.944  1.00  0.00           C  
ATOM   1214  OD1 ASN A  87     -11.453   6.095   5.628  1.00  0.00           O  
ATOM   1215  ND2 ASN A  87     -12.260   4.032   5.220  1.00  0.00           N  
ATOM   1216  H   ASN A  87      -9.376   2.600   7.914  1.00  0.00           H  
ATOM   1217  HA  ASN A  87      -9.084   4.754   6.283  1.00  0.00           H  
ATOM   1218  HB2 ASN A  87     -11.210   3.292   7.301  1.00  0.00           H  
ATOM   1219  HB3 ASN A  87     -11.464   4.833   8.096  1.00  0.00           H  
ATOM   1220 HD21 ASN A  87     -12.335   3.087   5.537  1.00  0.00           H  
ATOM   1221 HD22 ASN A  87     -12.687   4.306   4.359  1.00  0.00           H  
ATOM   1222  N   GLN A  88      -9.584   5.556   9.486  1.00  0.00           N  
ATOM   1223  CA  GLN A  88      -9.386   6.582  10.495  1.00  0.00           C  
ATOM   1224  C   GLN A  88      -7.969   7.152  10.402  1.00  0.00           C  
ATOM   1225  O   GLN A  88      -7.782   8.368  10.418  1.00  0.00           O  
ATOM   1226  CB  GLN A  88      -9.665   6.034  11.896  1.00  0.00           C  
ATOM   1227  CG  GLN A  88     -10.865   6.739  12.531  1.00  0.00           C  
ATOM   1228  CD  GLN A  88     -12.126   6.546  11.686  1.00  0.00           C  
ATOM   1229  OE1 GLN A  88     -12.761   7.490  11.247  1.00  0.00           O  
ATOM   1230  NE2 GLN A  88     -12.450   5.272  11.482  1.00  0.00           N  
ATOM   1231  H   GLN A  88     -10.018   4.718   9.815  1.00  0.00           H  
ATOM   1232  HA  GLN A  88     -10.113   7.361  10.265  1.00  0.00           H  
ATOM   1233  HB2 GLN A  88      -9.856   4.963  11.840  1.00  0.00           H  
ATOM   1234  HB3 GLN A  88      -8.785   6.169  12.525  1.00  0.00           H  
ATOM   1235  HG2 GLN A  88     -11.033   6.348  13.535  1.00  0.00           H  
ATOM   1236  HG3 GLN A  88     -10.653   7.803  12.636  1.00  0.00           H  
ATOM   1237 HE21 GLN A  88     -11.886   4.544  11.871  1.00  0.00           H  
ATOM   1238 HE22 GLN A  88     -13.259   5.043  10.941  1.00  0.00           H  
ATOM   1239  N   LEU A  89      -7.007   6.246  10.306  1.00  0.00           N  
ATOM   1240  CA  LEU A  89      -5.612   6.643  10.210  1.00  0.00           C  
ATOM   1241  C   LEU A  89      -5.490   7.836   9.259  1.00  0.00           C  
ATOM   1242  O   LEU A  89      -5.021   8.903   9.653  1.00  0.00           O  
ATOM   1243  CB  LEU A  89      -4.741   5.450   9.814  1.00  0.00           C  
ATOM   1244  CG  LEU A  89      -4.925   4.180  10.648  1.00  0.00           C  
ATOM   1245  CD1 LEU A  89      -3.811   3.171  10.362  1.00  0.00           C  
ATOM   1246  CD2 LEU A  89      -5.029   4.512  12.138  1.00  0.00           C  
ATOM   1247  H   LEU A  89      -7.167   5.259  10.294  1.00  0.00           H  
ATOM   1248  HA  LEU A  89      -5.293   6.960  11.203  1.00  0.00           H  
ATOM   1249  HB2 LEU A  89      -4.943   5.208   8.771  1.00  0.00           H  
ATOM   1250  HB3 LEU A  89      -3.696   5.752   9.875  1.00  0.00           H  
ATOM   1251  HG  LEU A  89      -5.865   3.712  10.355  1.00  0.00           H  
ATOM   1252 HD11 LEU A  89      -3.931   2.303  11.011  1.00  0.00           H  
ATOM   1253 HD12 LEU A  89      -3.864   2.855   9.320  1.00  0.00           H  
ATOM   1254 HD13 LEU A  89      -2.843   3.635  10.552  1.00  0.00           H  
ATOM   1255 HD21 LEU A  89      -4.765   3.633  12.725  1.00  0.00           H  
ATOM   1256 HD22 LEU A  89      -4.347   5.327  12.377  1.00  0.00           H  
ATOM   1257 HD23 LEU A  89      -6.051   4.812  12.372  1.00  0.00           H  
ATOM   1258  N   LEU A  90      -5.921   7.615   8.026  1.00  0.00           N  
ATOM   1259  CA  LEU A  90      -5.866   8.658   7.016  1.00  0.00           C  
ATOM   1260  C   LEU A  90      -6.408   9.962   7.605  1.00  0.00           C  
ATOM   1261  O   LEU A  90      -5.667  10.931   7.763  1.00  0.00           O  
ATOM   1262  CB  LEU A  90      -6.589   8.211   5.744  1.00  0.00           C  
ATOM   1263  CG  LEU A  90      -5.819   7.249   4.837  1.00  0.00           C  
ATOM   1264  CD1 LEU A  90      -6.510   7.104   3.480  1.00  0.00           C  
ATOM   1265  CD2 LEU A  90      -4.358   7.683   4.693  1.00  0.00           C  
ATOM   1266  H   LEU A  90      -6.301   6.744   7.714  1.00  0.00           H  
ATOM   1267  HA  LEU A  90      -4.818   8.805   6.755  1.00  0.00           H  
ATOM   1268  HB2 LEU A  90      -7.527   7.735   6.031  1.00  0.00           H  
ATOM   1269  HB3 LEU A  90      -6.846   9.098   5.165  1.00  0.00           H  
ATOM   1270  HG  LEU A  90      -5.817   6.265   5.305  1.00  0.00           H  
ATOM   1271 HD11 LEU A  90      -7.083   8.005   3.265  1.00  0.00           H  
ATOM   1272 HD12 LEU A  90      -5.758   6.957   2.703  1.00  0.00           H  
ATOM   1273 HD13 LEU A  90      -7.180   6.244   3.503  1.00  0.00           H  
ATOM   1274 HD21 LEU A  90      -3.990   7.398   3.707  1.00  0.00           H  
ATOM   1275 HD22 LEU A  90      -4.288   8.765   4.808  1.00  0.00           H  
ATOM   1276 HD23 LEU A  90      -3.757   7.196   5.460  1.00  0.00           H  
ATOM   1277  N   ARG A  91      -7.696   9.944   7.915  1.00  0.00           N  
ATOM   1278  CA  ARG A  91      -8.345  11.112   8.483  1.00  0.00           C  
ATOM   1279  C   ARG A  91      -7.423  11.791   9.498  1.00  0.00           C  
ATOM   1280  O   ARG A  91      -7.179  12.994   9.413  1.00  0.00           O  
ATOM   1281  CB  ARG A  91      -9.658  10.733   9.172  1.00  0.00           C  
ATOM   1282  CG  ARG A  91     -10.608  10.037   8.196  1.00  0.00           C  
ATOM   1283  CD  ARG A  91     -12.036  10.011   8.745  1.00  0.00           C  
ATOM   1284  NE  ARG A  91     -12.983  10.494   7.716  1.00  0.00           N  
ATOM   1285  CZ  ARG A  91     -14.276  10.759   7.949  1.00  0.00           C  
ATOM   1286  NH1 ARG A  91     -14.783  10.589   9.178  1.00  0.00           N  
ATOM   1287  NH2 ARG A  91     -15.061  11.194   6.954  1.00  0.00           N  
ATOM   1288  H   ARG A  91      -8.291   9.151   7.784  1.00  0.00           H  
ATOM   1289  HA  ARG A  91      -8.540  11.765   7.632  1.00  0.00           H  
ATOM   1290  HB2 ARG A  91      -9.452  10.075  10.016  1.00  0.00           H  
ATOM   1291  HB3 ARG A  91     -10.134  11.627   9.574  1.00  0.00           H  
ATOM   1292  HG2 ARG A  91     -10.593  10.556   7.237  1.00  0.00           H  
ATOM   1293  HG3 ARG A  91     -10.266   9.019   8.013  1.00  0.00           H  
ATOM   1294  HD2 ARG A  91     -12.300   8.998   9.047  1.00  0.00           H  
ATOM   1295  HD3 ARG A  91     -12.103  10.636   9.635  1.00  0.00           H  
ATOM   1296  HE  ARG A  91     -12.637  10.632   6.787  1.00  0.00           H  
ATOM   1297 HH11 ARG A  91     -14.197  10.265   9.920  1.00  0.00           H  
ATOM   1298 HH12 ARG A  91     -15.748  10.787   9.352  1.00  0.00           H  
ATOM   1299 HH21 ARG A  91     -14.683  11.321   6.037  1.00  0.00           H  
ATOM   1300 HH22 ARG A  91     -16.026  11.391   7.129  1.00  0.00           H  
ATOM   1301  N   ASP A  92      -6.935  10.991  10.435  1.00  0.00           N  
ATOM   1302  CA  ASP A  92      -6.045  11.500  11.464  1.00  0.00           C  
ATOM   1303  C   ASP A  92      -4.822  12.140  10.804  1.00  0.00           C  
ATOM   1304  O   ASP A  92      -4.496  13.294  11.080  1.00  0.00           O  
ATOM   1305  CB  ASP A  92      -5.554  10.372  12.375  1.00  0.00           C  
ATOM   1306  CG  ASP A  92      -4.602  10.809  13.489  1.00  0.00           C  
ATOM   1307  OD1 ASP A  92      -3.809  11.739  13.226  1.00  0.00           O  
ATOM   1308  OD2 ASP A  92      -4.687  10.203  14.579  1.00  0.00           O  
ATOM   1309  H   ASP A  92      -7.138  10.014  10.497  1.00  0.00           H  
ATOM   1310  HA  ASP A  92      -6.639  12.219  12.027  1.00  0.00           H  
ATOM   1311  HB2 ASP A  92      -6.420   9.888  12.826  1.00  0.00           H  
ATOM   1312  HB3 ASP A  92      -5.053   9.623  11.762  1.00  0.00           H  
ATOM   1313  N   SER A  93      -4.179  11.364   9.945  1.00  0.00           N  
ATOM   1314  CA  SER A  93      -2.999  11.841   9.243  1.00  0.00           C  
ATOM   1315  C   SER A  93      -3.269  13.223   8.646  1.00  0.00           C  
ATOM   1316  O   SER A  93      -2.356  14.039   8.523  1.00  0.00           O  
ATOM   1317  CB  SER A  93      -2.577  10.861   8.147  1.00  0.00           C  
ATOM   1318  OG  SER A  93      -2.389   9.542   8.652  1.00  0.00           O  
ATOM   1319  H   SER A  93      -4.450  10.427   9.726  1.00  0.00           H  
ATOM   1320  HA  SER A  93      -2.216  11.897  10.000  1.00  0.00           H  
ATOM   1321  HB2 SER A  93      -3.335  10.845   7.364  1.00  0.00           H  
ATOM   1322  HB3 SER A  93      -1.651  11.208   7.687  1.00  0.00           H  
ATOM   1323  HG  SER A  93      -3.020   8.910   8.202  1.00  0.00           H  
ATOM   1324  N   SER A  94      -4.526  13.443   8.290  1.00  0.00           N  
ATOM   1325  CA  SER A  94      -4.927  14.713   7.708  1.00  0.00           C  
ATOM   1326  C   SER A  94      -4.533  15.863   8.638  1.00  0.00           C  
ATOM   1327  O   SER A  94      -4.436  17.010   8.205  1.00  0.00           O  
ATOM   1328  CB  SER A  94      -6.432  14.743   7.435  1.00  0.00           C  
ATOM   1329  OG  SER A  94      -7.166  15.249   8.547  1.00  0.00           O  
ATOM   1330  H   SER A  94      -5.262  12.774   8.393  1.00  0.00           H  
ATOM   1331  HA  SER A  94      -4.386  14.782   6.764  1.00  0.00           H  
ATOM   1332  HB2 SER A  94      -6.630  15.360   6.559  1.00  0.00           H  
ATOM   1333  HB3 SER A  94      -6.778  13.736   7.200  1.00  0.00           H  
ATOM   1334  HG  SER A  94      -8.117  15.412   8.283  1.00  0.00           H  
ATOM   1335  N   ILE A  95      -4.317  15.515   9.898  1.00  0.00           N  
ATOM   1336  CA  ILE A  95      -3.936  16.503  10.892  1.00  0.00           C  
ATOM   1337  C   ILE A  95      -2.582  17.107  10.512  1.00  0.00           C  
ATOM   1338  O   ILE A  95      -2.499  18.284  10.164  1.00  0.00           O  
ATOM   1339  CB  ILE A  95      -3.965  15.892  12.294  1.00  0.00           C  
ATOM   1340  CG1 ILE A  95      -5.402  15.731  12.793  1.00  0.00           C  
ATOM   1341  CG2 ILE A  95      -3.108  16.706  13.266  1.00  0.00           C  
ATOM   1342  CD1 ILE A  95      -5.490  14.652  13.874  1.00  0.00           C  
ATOM   1343  H   ILE A  95      -4.398  14.579  10.241  1.00  0.00           H  
ATOM   1344  HA  ILE A  95      -4.685  17.294  10.870  1.00  0.00           H  
ATOM   1345  HB  ILE A  95      -3.529  14.894  12.240  1.00  0.00           H  
ATOM   1346 HG12 ILE A  95      -5.760  16.681  13.191  1.00  0.00           H  
ATOM   1347 HG13 ILE A  95      -6.053  15.470  11.959  1.00  0.00           H  
ATOM   1348 HG21 ILE A  95      -2.057  16.456  13.121  1.00  0.00           H  
ATOM   1349 HG22 ILE A  95      -3.257  17.770  13.078  1.00  0.00           H  
ATOM   1350 HG23 ILE A  95      -3.400  16.474  14.290  1.00  0.00           H  
ATOM   1351 HD11 ILE A  95      -5.082  15.039  14.808  1.00  0.00           H  
ATOM   1352 HD12 ILE A  95      -6.533  14.371  14.023  1.00  0.00           H  
ATOM   1353 HD13 ILE A  95      -4.919  13.778  13.562  1.00  0.00           H  
ATOM   1354  N   THR A  96      -1.555  16.274  10.592  1.00  0.00           N  
ATOM   1355  CA  THR A  96      -0.210  16.711  10.261  1.00  0.00           C  
ATOM   1356  C   THR A  96      -0.114  17.063   8.775  1.00  0.00           C  
ATOM   1357  O   THR A  96       0.875  17.648   8.335  1.00  0.00           O  
ATOM   1358  CB  THR A  96       0.763  15.610  10.688  1.00  0.00           C  
ATOM   1359  OG1 THR A  96       2.033  16.074  10.236  1.00  0.00           O  
ATOM   1360  CG2 THR A  96       0.547  14.306   9.918  1.00  0.00           C  
ATOM   1361  H   THR A  96      -1.631  15.318  10.876  1.00  0.00           H  
ATOM   1362  HA  THR A  96       0.003  17.622  10.820  1.00  0.00           H  
ATOM   1363  HB  THR A  96       0.711  15.440  11.764  1.00  0.00           H  
ATOM   1364  HG1 THR A  96       2.616  16.290  11.019  1.00  0.00           H  
ATOM   1365 HG21 THR A  96       1.071  14.356   8.964  1.00  0.00           H  
ATOM   1366 HG22 THR A  96       0.935  13.471  10.502  1.00  0.00           H  
ATOM   1367 HG23 THR A  96      -0.518  14.161   9.741  1.00  0.00           H  
ATOM   1368  N   SER A  97      -1.154  16.692   8.043  1.00  0.00           N  
ATOM   1369  CA  SER A  97      -1.200  16.961   6.616  1.00  0.00           C  
ATOM   1370  C   SER A  97      -0.183  16.082   5.885  1.00  0.00           C  
ATOM   1371  O   SER A  97       0.257  16.418   4.787  1.00  0.00           O  
ATOM   1372  CB  SER A  97      -0.930  18.439   6.326  1.00  0.00           C  
ATOM   1373  OG  SER A  97      -2.086  19.104   5.825  1.00  0.00           O  
ATOM   1374  H   SER A  97      -1.954  16.216   8.409  1.00  0.00           H  
ATOM   1375  HA  SER A  97      -2.214  16.710   6.307  1.00  0.00           H  
ATOM   1376  HB2 SER A  97      -0.594  18.932   7.238  1.00  0.00           H  
ATOM   1377  HB3 SER A  97      -0.120  18.524   5.601  1.00  0.00           H  
ATOM   1378  HG  SER A  97      -1.830  19.725   5.084  1.00  0.00           H  
ATOM   1379  N   LYS A  98       0.161  14.974   6.524  1.00  0.00           N  
ATOM   1380  CA  LYS A  98       1.118  14.044   5.949  1.00  0.00           C  
ATOM   1381  C   LYS A  98       0.796  12.627   6.425  1.00  0.00           C  
ATOM   1382  O   LYS A  98       0.586  12.401   7.616  1.00  0.00           O  
ATOM   1383  CB  LYS A  98       2.549  14.487   6.260  1.00  0.00           C  
ATOM   1384  CG  LYS A  98       3.488  14.168   5.094  1.00  0.00           C  
ATOM   1385  CD  LYS A  98       4.491  15.302   4.872  1.00  0.00           C  
ATOM   1386  CE  LYS A  98       4.030  16.229   3.746  1.00  0.00           C  
ATOM   1387  NZ  LYS A  98       4.809  17.488   3.759  1.00  0.00           N  
ATOM   1388  H   LYS A  98      -0.201  14.708   7.418  1.00  0.00           H  
ATOM   1389  HA  LYS A  98       0.998  14.081   4.866  1.00  0.00           H  
ATOM   1390  HB2 LYS A  98       2.567  15.558   6.463  1.00  0.00           H  
ATOM   1391  HB3 LYS A  98       2.901  13.986   7.162  1.00  0.00           H  
ATOM   1392  HG2 LYS A  98       4.021  13.240   5.296  1.00  0.00           H  
ATOM   1393  HG3 LYS A  98       2.905  14.010   4.186  1.00  0.00           H  
ATOM   1394  HD2 LYS A  98       4.610  15.873   5.793  1.00  0.00           H  
ATOM   1395  HD3 LYS A  98       5.468  14.885   4.627  1.00  0.00           H  
ATOM   1396  HE2 LYS A  98       4.150  15.731   2.784  1.00  0.00           H  
ATOM   1397  HE3 LYS A  98       2.969  16.450   3.860  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  98       4.669  17.957   4.631  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  98       5.781  17.279   3.644  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  98       4.504  18.077   3.011  1.00  0.00           H  
ATOM   1401  N   VAL A  99       0.766  11.708   5.471  1.00  0.00           N  
ATOM   1402  CA  VAL A  99       0.473  10.319   5.778  1.00  0.00           C  
ATOM   1403  C   VAL A  99       1.636   9.441   5.312  1.00  0.00           C  
ATOM   1404  O   VAL A  99       2.260   9.723   4.290  1.00  0.00           O  
ATOM   1405  CB  VAL A  99      -0.866   9.916   5.156  1.00  0.00           C  
ATOM   1406  CG1 VAL A  99      -0.784   9.920   3.629  1.00  0.00           C  
ATOM   1407  CG2 VAL A  99      -1.325   8.554   5.678  1.00  0.00           C  
ATOM   1408  H   VAL A  99       0.938  11.900   4.504  1.00  0.00           H  
ATOM   1409  HA  VAL A  99       0.381  10.234   6.861  1.00  0.00           H  
ATOM   1410  HB  VAL A  99      -1.609  10.656   5.453  1.00  0.00           H  
ATOM   1411 HG11 VAL A  99      -1.544  10.589   3.225  1.00  0.00           H  
ATOM   1412 HG12 VAL A  99       0.204  10.262   3.318  1.00  0.00           H  
ATOM   1413 HG13 VAL A  99      -0.953   8.910   3.254  1.00  0.00           H  
ATOM   1414 HG21 VAL A  99      -2.110   8.695   6.421  1.00  0.00           H  
ATOM   1415 HG22 VAL A  99      -1.712   7.959   4.850  1.00  0.00           H  
ATOM   1416 HG23 VAL A  99      -0.482   8.036   6.135  1.00  0.00           H  
ATOM   1417  N   THR A 100       1.893   8.395   6.083  1.00  0.00           N  
ATOM   1418  CA  THR A 100       2.970   7.474   5.762  1.00  0.00           C  
ATOM   1419  C   THR A 100       2.421   6.061   5.560  1.00  0.00           C  
ATOM   1420  O   THR A 100       2.101   5.371   6.527  1.00  0.00           O  
ATOM   1421  CB  THR A 100       4.018   7.567   6.873  1.00  0.00           C  
ATOM   1422  OG1 THR A 100       4.861   8.641   6.467  1.00  0.00           O  
ATOM   1423  CG2 THR A 100       4.949   6.353   6.902  1.00  0.00           C  
ATOM   1424  H   THR A 100       1.380   8.173   6.913  1.00  0.00           H  
ATOM   1425  HA  THR A 100       3.415   7.783   4.816  1.00  0.00           H  
ATOM   1426  HB  THR A 100       3.544   7.717   7.843  1.00  0.00           H  
ATOM   1427  HG1 THR A 100       4.860   9.358   7.164  1.00  0.00           H  
ATOM   1428 HG21 THR A 100       4.779   5.743   6.015  1.00  0.00           H  
ATOM   1429 HG22 THR A 100       5.985   6.690   6.918  1.00  0.00           H  
ATOM   1430 HG23 THR A 100       4.746   5.760   7.794  1.00  0.00           H  
ATOM   1431  N   LEU A 101       2.330   5.671   4.297  1.00  0.00           N  
ATOM   1432  CA  LEU A 101       1.826   4.351   3.956  1.00  0.00           C  
ATOM   1433  C   LEU A 101       3.004   3.413   3.689  1.00  0.00           C  
ATOM   1434  O   LEU A 101       3.820   3.671   2.806  1.00  0.00           O  
ATOM   1435  CB  LEU A 101       0.835   4.441   2.794  1.00  0.00           C  
ATOM   1436  CG  LEU A 101      -0.333   5.412   2.981  1.00  0.00           C  
ATOM   1437  CD1 LEU A 101      -0.687   6.103   1.662  1.00  0.00           C  
ATOM   1438  CD2 LEU A 101      -1.540   4.706   3.601  1.00  0.00           C  
ATOM   1439  H   LEU A 101       2.593   6.237   3.517  1.00  0.00           H  
ATOM   1440  HA  LEU A 101       1.276   3.978   4.820  1.00  0.00           H  
ATOM   1441  HB2 LEU A 101       1.383   4.730   1.897  1.00  0.00           H  
ATOM   1442  HB3 LEU A 101       0.428   3.446   2.612  1.00  0.00           H  
ATOM   1443  HG  LEU A 101      -0.022   6.190   3.678  1.00  0.00           H  
ATOM   1444 HD11 LEU A 101      -1.361   5.466   1.088  1.00  0.00           H  
ATOM   1445 HD12 LEU A 101      -1.177   7.054   1.871  1.00  0.00           H  
ATOM   1446 HD13 LEU A 101       0.222   6.280   1.089  1.00  0.00           H  
ATOM   1447 HD21 LEU A 101      -2.085   4.169   2.824  1.00  0.00           H  
ATOM   1448 HD22 LEU A 101      -1.198   4.001   4.359  1.00  0.00           H  
ATOM   1449 HD23 LEU A 101      -2.196   5.445   4.060  1.00  0.00           H  
ATOM   1450  N   GLU A 102       3.055   2.343   4.469  1.00  0.00           N  
ATOM   1451  CA  GLU A 102       4.120   1.364   4.327  1.00  0.00           C  
ATOM   1452  C   GLU A 102       3.732   0.302   3.297  1.00  0.00           C  
ATOM   1453  O   GLU A 102       2.928  -0.583   3.585  1.00  0.00           O  
ATOM   1454  CB  GLU A 102       4.458   0.723   5.675  1.00  0.00           C  
ATOM   1455  CG  GLU A 102       5.894   0.196   5.686  1.00  0.00           C  
ATOM   1456  CD  GLU A 102       6.640   0.664   6.938  1.00  0.00           C  
ATOM   1457  OE1 GLU A 102       5.999   0.671   8.011  1.00  0.00           O  
ATOM   1458  OE2 GLU A 102       7.834   1.005   6.792  1.00  0.00           O  
ATOM   1459  H   GLU A 102       2.387   2.140   5.185  1.00  0.00           H  
ATOM   1460  HA  GLU A 102       4.984   1.926   3.972  1.00  0.00           H  
ATOM   1461  HB2 GLU A 102       4.329   1.455   6.472  1.00  0.00           H  
ATOM   1462  HB3 GLU A 102       3.765  -0.094   5.877  1.00  0.00           H  
ATOM   1463  HG2 GLU A 102       5.886  -0.893   5.650  1.00  0.00           H  
ATOM   1464  HG3 GLU A 102       6.419   0.541   4.795  1.00  0.00           H  
ATOM   1465  N   ILE A 103       4.321   0.425   2.116  1.00  0.00           N  
ATOM   1466  CA  ILE A 103       4.047  -0.513   1.041  1.00  0.00           C  
ATOM   1467  C   ILE A 103       5.184  -1.533   0.958  1.00  0.00           C  
ATOM   1468  O   ILE A 103       6.238  -1.343   1.562  1.00  0.00           O  
ATOM   1469  CB  ILE A 103       3.792   0.234  -0.270  1.00  0.00           C  
ATOM   1470  CG1 ILE A 103       2.662   1.252  -0.110  1.00  0.00           C  
ATOM   1471  CG2 ILE A 103       3.525  -0.745  -1.415  1.00  0.00           C  
ATOM   1472  CD1 ILE A 103       1.309   0.552   0.034  1.00  0.00           C  
ATOM   1473  H   ILE A 103       4.974   1.148   1.890  1.00  0.00           H  
ATOM   1474  HA  ILE A 103       3.127  -1.041   1.295  1.00  0.00           H  
ATOM   1475  HB  ILE A 103       4.694   0.791  -0.526  1.00  0.00           H  
ATOM   1476 HG12 ILE A 103       2.849   1.874   0.765  1.00  0.00           H  
ATOM   1477 HG13 ILE A 103       2.641   1.916  -0.974  1.00  0.00           H  
ATOM   1478 HG21 ILE A 103       4.457  -1.231  -1.702  1.00  0.00           H  
ATOM   1479 HG22 ILE A 103       2.807  -1.498  -1.089  1.00  0.00           H  
ATOM   1480 HG23 ILE A 103       3.120  -0.202  -2.269  1.00  0.00           H  
ATOM   1481 HD11 ILE A 103       1.272  -0.307  -0.636  1.00  0.00           H  
ATOM   1482 HD12 ILE A 103       1.182   0.216   1.063  1.00  0.00           H  
ATOM   1483 HD13 ILE A 103       0.510   1.248  -0.223  1.00  0.00           H  
ATOM   1484  N   GLU A 104       4.932  -2.592   0.203  1.00  0.00           N  
ATOM   1485  CA  GLU A 104       5.922  -3.642   0.032  1.00  0.00           C  
ATOM   1486  C   GLU A 104       6.027  -4.038  -1.442  1.00  0.00           C  
ATOM   1487  O   GLU A 104       5.012  -4.199  -2.119  1.00  0.00           O  
ATOM   1488  CB  GLU A 104       5.591  -4.855   0.904  1.00  0.00           C  
ATOM   1489  CG  GLU A 104       6.278  -6.115   0.374  1.00  0.00           C  
ATOM   1490  CD  GLU A 104       6.442  -7.157   1.482  1.00  0.00           C  
ATOM   1491  OE1 GLU A 104       6.965  -6.772   2.550  1.00  0.00           O  
ATOM   1492  OE2 GLU A 104       6.042  -8.315   1.236  1.00  0.00           O  
ATOM   1493  H   GLU A 104       4.072  -2.739  -0.286  1.00  0.00           H  
ATOM   1494  HA  GLU A 104       6.865  -3.208   0.367  1.00  0.00           H  
ATOM   1495  HB2 GLU A 104       5.908  -4.668   1.930  1.00  0.00           H  
ATOM   1496  HB3 GLU A 104       4.512  -5.007   0.927  1.00  0.00           H  
ATOM   1497  HG2 GLU A 104       5.692  -6.537  -0.443  1.00  0.00           H  
ATOM   1498  HG3 GLU A 104       7.254  -5.856  -0.035  1.00  0.00           H  
ATOM   1499  N   PHE A 105       7.263  -4.184  -1.896  1.00  0.00           N  
ATOM   1500  CA  PHE A 105       7.513  -4.558  -3.278  1.00  0.00           C  
ATOM   1501  C   PHE A 105       8.577  -5.654  -3.364  1.00  0.00           C  
ATOM   1502  O   PHE A 105       9.116  -6.083  -2.345  1.00  0.00           O  
ATOM   1503  CB  PHE A 105       8.027  -3.307  -3.994  1.00  0.00           C  
ATOM   1504  CG  PHE A 105       9.047  -2.502  -3.186  1.00  0.00           C  
ATOM   1505  CD1 PHE A 105       8.650  -1.816  -2.081  1.00  0.00           C  
ATOM   1506  CD2 PHE A 105      10.350  -2.473  -3.573  1.00  0.00           C  
ATOM   1507  CE1 PHE A 105       9.596  -1.069  -1.332  1.00  0.00           C  
ATOM   1508  CE2 PHE A 105      11.297  -1.726  -2.823  1.00  0.00           C  
ATOM   1509  CZ  PHE A 105      10.900  -1.040  -1.718  1.00  0.00           C  
ATOM   1510  H   PHE A 105       8.083  -4.051  -1.339  1.00  0.00           H  
ATOM   1511  HA  PHE A 105       6.575  -4.932  -3.687  1.00  0.00           H  
ATOM   1512  HB2 PHE A 105       8.480  -3.603  -4.940  1.00  0.00           H  
ATOM   1513  HB3 PHE A 105       7.180  -2.665  -4.233  1.00  0.00           H  
ATOM   1514  HD1 PHE A 105       7.605  -1.839  -1.771  1.00  0.00           H  
ATOM   1515  HD2 PHE A 105      10.669  -3.024  -4.458  1.00  0.00           H  
ATOM   1516  HE1 PHE A 105       9.278  -0.518  -0.446  1.00  0.00           H  
ATOM   1517  HE2 PHE A 105      12.342  -1.703  -3.133  1.00  0.00           H  
ATOM   1518  HZ  PHE A 105      11.627  -0.466  -1.143  1.00  0.00           H  
ATOM   1519  N   ASP A 106       8.848  -6.076  -4.591  1.00  0.00           N  
ATOM   1520  CA  ASP A 106       9.838  -7.113  -4.824  1.00  0.00           C  
ATOM   1521  C   ASP A 106      11.133  -6.473  -5.328  1.00  0.00           C  
ATOM   1522  O   ASP A 106      11.101  -5.441  -5.996  1.00  0.00           O  
ATOM   1523  CB  ASP A 106       9.357  -8.105  -5.886  1.00  0.00           C  
ATOM   1524  CG  ASP A 106       8.659  -7.473  -7.091  1.00  0.00           C  
ATOM   1525  OD1 ASP A 106       8.816  -6.244  -7.259  1.00  0.00           O  
ATOM   1526  OD2 ASP A 106       7.983  -8.233  -7.818  1.00  0.00           O  
ATOM   1527  H   ASP A 106       8.405  -5.721  -5.415  1.00  0.00           H  
ATOM   1528  HA  ASP A 106       9.965  -7.610  -3.862  1.00  0.00           H  
ATOM   1529  HB2 ASP A 106      10.214  -8.678  -6.241  1.00  0.00           H  
ATOM   1530  HB3 ASP A 106       8.673  -8.812  -5.417  1.00  0.00           H  
ATOM   1531  N   VAL A 107      12.243  -7.112  -4.988  1.00  0.00           N  
ATOM   1532  CA  VAL A 107      13.547  -6.618  -5.397  1.00  0.00           C  
ATOM   1533  C   VAL A 107      14.272  -7.704  -6.194  1.00  0.00           C  
ATOM   1534  O   VAL A 107      14.076  -8.893  -5.950  1.00  0.00           O  
ATOM   1535  CB  VAL A 107      14.335  -6.147  -4.173  1.00  0.00           C  
ATOM   1536  CG1 VAL A 107      15.605  -5.402  -4.592  1.00  0.00           C  
ATOM   1537  CG2 VAL A 107      13.466  -5.278  -3.262  1.00  0.00           C  
ATOM   1538  H   VAL A 107      12.261  -7.951  -4.444  1.00  0.00           H  
ATOM   1539  HA  VAL A 107      13.383  -5.757  -6.045  1.00  0.00           H  
ATOM   1540  HB  VAL A 107      14.635  -7.029  -3.608  1.00  0.00           H  
ATOM   1541 HG11 VAL A 107      16.394  -5.593  -3.865  1.00  0.00           H  
ATOM   1542 HG12 VAL A 107      15.923  -5.751  -5.574  1.00  0.00           H  
ATOM   1543 HG13 VAL A 107      15.401  -4.332  -4.635  1.00  0.00           H  
ATOM   1544 HG21 VAL A 107      13.930  -4.299  -3.142  1.00  0.00           H  
ATOM   1545 HG22 VAL A 107      12.478  -5.160  -3.706  1.00  0.00           H  
ATOM   1546 HG23 VAL A 107      13.371  -5.756  -2.287  1.00  0.00           H  
ATOM   1547  N   ALA A 108      15.095  -7.255  -7.130  1.00  0.00           N  
ATOM   1548  CA  ALA A 108      15.851  -8.174  -7.964  1.00  0.00           C  
ATOM   1549  C   ALA A 108      17.182  -8.498  -7.283  1.00  0.00           C  
ATOM   1550  O   ALA A 108      17.937  -7.595  -6.926  1.00  0.00           O  
ATOM   1551  CB  ALA A 108      16.041  -7.564  -9.354  1.00  0.00           C  
ATOM   1552  H   ALA A 108      15.249  -6.286  -7.322  1.00  0.00           H  
ATOM   1553  HA  ALA A 108      15.269  -9.091  -8.060  1.00  0.00           H  
ATOM   1554  HB1 ALA A 108      15.950  -8.344 -10.110  1.00  0.00           H  
ATOM   1555  HB2 ALA A 108      15.279  -6.803  -9.524  1.00  0.00           H  
ATOM   1556  HB3 ALA A 108      17.029  -7.109  -9.419  1.00  0.00           H  
ATOM   1557  N   GLU A 109      17.430  -9.790  -7.123  1.00  0.00           N  
ATOM   1558  CA  GLU A 109      18.656 -10.244  -6.490  1.00  0.00           C  
ATOM   1559  C   GLU A 109      19.552 -10.945  -7.513  1.00  0.00           C  
ATOM   1560  O   GLU A 109      19.079 -11.386  -8.559  1.00  0.00           O  
ATOM   1561  CB  GLU A 109      18.354 -11.163  -5.305  1.00  0.00           C  
ATOM   1562  CG  GLU A 109      17.528 -12.373  -5.745  1.00  0.00           C  
ATOM   1563  CD  GLU A 109      17.744 -13.557  -4.801  1.00  0.00           C  
ATOM   1564  OE1 GLU A 109      18.137 -13.295  -3.643  1.00  0.00           O  
ATOM   1565  OE2 GLU A 109      17.511 -14.697  -5.258  1.00  0.00           O  
ATOM   1566  H   GLU A 109      16.811 -10.518  -7.416  1.00  0.00           H  
ATOM   1567  HA  GLU A 109      19.146  -9.341  -6.127  1.00  0.00           H  
ATOM   1568  HB2 GLU A 109      19.288 -11.500  -4.855  1.00  0.00           H  
ATOM   1569  HB3 GLU A 109      17.813 -10.608  -4.539  1.00  0.00           H  
ATOM   1570  HG2 GLU A 109      16.471 -12.107  -5.766  1.00  0.00           H  
ATOM   1571  HG3 GLU A 109      17.805 -12.657  -6.760  1.00  0.00           H  
ATOM   1572  N   SER A 110      20.831 -11.027  -7.175  1.00  0.00           N  
ATOM   1573  CA  SER A 110      21.798 -11.667  -8.051  1.00  0.00           C  
ATOM   1574  C   SER A 110      21.583 -13.182  -8.049  1.00  0.00           C  
ATOM   1575  O   SER A 110      21.966 -13.865  -7.101  1.00  0.00           O  
ATOM   1576  CB  SER A 110      23.230 -11.333  -7.628  1.00  0.00           C  
ATOM   1577  OG  SER A 110      24.193 -11.890  -8.519  1.00  0.00           O  
ATOM   1578  H   SER A 110      21.208 -10.665  -6.322  1.00  0.00           H  
ATOM   1579  HA  SER A 110      21.607 -11.255  -9.042  1.00  0.00           H  
ATOM   1580  HB2 SER A 110      23.354 -10.251  -7.590  1.00  0.00           H  
ATOM   1581  HB3 SER A 110      23.407 -11.710  -6.621  1.00  0.00           H  
ATOM   1582  HG  SER A 110      23.739 -12.476  -9.190  1.00  0.00           H  
ATOM   1583  N   VAL A 111      20.970 -13.662  -9.121  1.00  0.00           N  
ATOM   1584  CA  VAL A 111      20.700 -15.083  -9.255  1.00  0.00           C  
ATOM   1585  C   VAL A 111      20.720 -15.465 -10.736  1.00  0.00           C  
ATOM   1586  O   VAL A 111      20.613 -14.600 -11.605  1.00  0.00           O  
ATOM   1587  CB  VAL A 111      19.379 -15.432  -8.565  1.00  0.00           C  
ATOM   1588  CG1 VAL A 111      18.199 -14.763  -9.272  1.00  0.00           C  
ATOM   1589  CG2 VAL A 111      19.185 -16.947  -8.487  1.00  0.00           C  
ATOM   1590  H   VAL A 111      20.661 -13.099  -9.888  1.00  0.00           H  
ATOM   1591  HA  VAL A 111      21.499 -15.620  -8.743  1.00  0.00           H  
ATOM   1592  HB  VAL A 111      19.421 -15.047  -7.546  1.00  0.00           H  
ATOM   1593 HG11 VAL A 111      18.262 -14.953 -10.344  1.00  0.00           H  
ATOM   1594 HG12 VAL A 111      17.265 -15.172  -8.886  1.00  0.00           H  
ATOM   1595 HG13 VAL A 111      18.228 -13.689  -9.091  1.00  0.00           H  
ATOM   1596 HG21 VAL A 111      18.665 -17.293  -9.381  1.00  0.00           H  
ATOM   1597 HG22 VAL A 111      20.157 -17.435  -8.420  1.00  0.00           H  
ATOM   1598 HG23 VAL A 111      18.593 -17.193  -7.605  1.00  0.00           H  
ATOM   1599  N   ILE A 112      20.857 -16.760 -10.979  1.00  0.00           N  
ATOM   1600  CA  ILE A 112      20.892 -17.266 -12.341  1.00  0.00           C  
ATOM   1601  C   ILE A 112      19.578 -16.919 -13.043  1.00  0.00           C  
ATOM   1602  O   ILE A 112      18.526 -17.460 -12.704  1.00  0.00           O  
ATOM   1603  CB  ILE A 112      21.217 -18.761 -12.348  1.00  0.00           C  
ATOM   1604  CG1 ILE A 112      20.146 -19.559 -11.602  1.00  0.00           C  
ATOM   1605  CG2 ILE A 112      22.618 -19.020 -11.789  1.00  0.00           C  
ATOM   1606  CD1 ILE A 112      19.253 -20.326 -12.580  1.00  0.00           C  
ATOM   1607  H   ILE A 112      20.942 -17.456 -10.267  1.00  0.00           H  
ATOM   1608  HA  ILE A 112      21.705 -16.757 -12.858  1.00  0.00           H  
ATOM   1609  HB  ILE A 112      21.214 -19.106 -13.382  1.00  0.00           H  
ATOM   1610 HG12 ILE A 112      20.621 -20.258 -10.914  1.00  0.00           H  
ATOM   1611 HG13 ILE A 112      19.537 -18.884 -11.001  1.00  0.00           H  
ATOM   1612 HG21 ILE A 112      22.684 -20.050 -11.438  1.00  0.00           H  
ATOM   1613 HG22 ILE A 112      23.358 -18.855 -12.572  1.00  0.00           H  
ATOM   1614 HG23 ILE A 112      22.809 -18.340 -10.959  1.00  0.00           H  
ATOM   1615 HD11 ILE A 112      19.835 -20.610 -13.457  1.00  0.00           H  
ATOM   1616 HD12 ILE A 112      18.867 -21.222 -12.094  1.00  0.00           H  
ATOM   1617 HD13 ILE A 112      18.421 -19.691 -12.887  1.00  0.00           H  
ATOM   1618  N   PRO A 113      19.683 -15.995 -14.036  1.00  0.00           N  
ATOM   1619  CA  PRO A 113      18.515 -15.570 -14.789  1.00  0.00           C  
ATOM   1620  C   PRO A 113      18.086 -16.646 -15.789  1.00  0.00           C  
ATOM   1621  O   PRO A 113      18.900 -17.465 -16.212  1.00  0.00           O  
ATOM   1622  CB  PRO A 113      18.931 -14.270 -15.458  1.00  0.00           C  
ATOM   1623  CG  PRO A 113      20.451 -14.255 -15.432  1.00  0.00           C  
ATOM   1624  CD  PRO A 113      20.911 -15.334 -14.465  1.00  0.00           C  
ATOM   1625  HA  PRO A 113      17.736 -15.439 -14.177  1.00  0.00           H  
ATOM   1626  HB2 PRO A 113      18.557 -14.219 -16.480  1.00  0.00           H  
ATOM   1627  HB3 PRO A 113      18.523 -13.410 -14.926  1.00  0.00           H  
ATOM   1628  HG2 PRO A 113      20.851 -14.440 -16.429  1.00  0.00           H  
ATOM   1629  HG3 PRO A 113      20.818 -13.278 -15.118  1.00  0.00           H  
ATOM   1630  HD2 PRO A 113      21.591 -16.036 -14.949  1.00  0.00           H  
ATOM   1631  HD3 PRO A 113      21.447 -14.904 -13.619  1.00  0.00           H  
ATOM   1632  N   SER A 114      16.809 -16.608 -16.138  1.00  0.00           N  
ATOM   1633  CA  SER A 114      16.262 -17.569 -17.080  1.00  0.00           C  
ATOM   1634  C   SER A 114      14.836 -17.171 -17.466  1.00  0.00           C  
ATOM   1635  O   SER A 114      14.528 -17.019 -18.647  1.00  0.00           O  
ATOM   1636  CB  SER A 114      16.277 -18.983 -16.496  1.00  0.00           C  
ATOM   1637  OG  SER A 114      16.370 -19.979 -17.510  1.00  0.00           O  
ATOM   1638  H   SER A 114      16.153 -15.938 -15.789  1.00  0.00           H  
ATOM   1639  HA  SER A 114      16.919 -17.529 -17.948  1.00  0.00           H  
ATOM   1640  HB2 SER A 114      17.120 -19.083 -15.811  1.00  0.00           H  
ATOM   1641  HB3 SER A 114      15.371 -19.144 -15.911  1.00  0.00           H  
ATOM   1642  HG  SER A 114      17.308 -20.033 -17.852  1.00  0.00           H  
ATOM   1643  N   SER A 115      14.003 -17.012 -16.448  1.00  0.00           N  
ATOM   1644  CA  SER A 115      12.618 -16.634 -16.666  1.00  0.00           C  
ATOM   1645  C   SER A 115      12.543 -15.198 -17.190  1.00  0.00           C  
ATOM   1646  O   SER A 115      13.074 -14.279 -16.569  1.00  0.00           O  
ATOM   1647  CB  SER A 115      11.800 -16.772 -15.380  1.00  0.00           C  
ATOM   1648  OG  SER A 115      12.336 -15.987 -14.319  1.00  0.00           O  
ATOM   1649  H   SER A 115      14.261 -17.138 -15.490  1.00  0.00           H  
ATOM   1650  HA  SER A 115      12.241 -17.334 -17.412  1.00  0.00           H  
ATOM   1651  HB2 SER A 115      10.770 -16.469 -15.571  1.00  0.00           H  
ATOM   1652  HB3 SER A 115      11.773 -17.820 -15.079  1.00  0.00           H  
ATOM   1653  HG  SER A 115      12.762 -15.161 -14.687  1.00  0.00           H  
ATOM   1654  N   GLY A 116      11.880 -15.051 -18.327  1.00  0.00           N  
ATOM   1655  CA  GLY A 116      11.729 -13.743 -18.942  1.00  0.00           C  
ATOM   1656  C   GLY A 116      12.312 -13.732 -20.357  1.00  0.00           C  
ATOM   1657  O   GLY A 116      12.069 -14.650 -21.139  1.00  0.00           O  
ATOM   1658  H   GLY A 116      11.451 -15.805 -18.826  1.00  0.00           H  
ATOM   1659  HA2 GLY A 116      10.674 -13.474 -18.977  1.00  0.00           H  
ATOM   1660  HA3 GLY A 116      12.230 -12.991 -18.333  1.00  0.00           H  
ATOM   1661  N   SER A 117      13.069 -12.683 -20.642  1.00  0.00           N  
ATOM   1662  CA  SER A 117      13.688 -12.540 -21.949  1.00  0.00           C  
ATOM   1663  C   SER A 117      14.779 -11.468 -21.897  1.00  0.00           C  
ATOM   1664  O   SER A 117      14.548 -10.367 -21.400  1.00  0.00           O  
ATOM   1665  CB  SER A 117      12.649 -12.189 -23.015  1.00  0.00           C  
ATOM   1666  OG  SER A 117      12.191 -10.845 -22.893  1.00  0.00           O  
ATOM   1667  H   SER A 117      13.262 -11.941 -20.000  1.00  0.00           H  
ATOM   1668  HA  SER A 117      14.121 -13.516 -22.172  1.00  0.00           H  
ATOM   1669  HB2 SER A 117      13.081 -12.336 -24.005  1.00  0.00           H  
ATOM   1670  HB3 SER A 117      11.801 -12.870 -22.934  1.00  0.00           H  
ATOM   1671  HG  SER A 117      11.789 -10.541 -23.756  1.00  0.00           H  
ATOM   1672  N   GLY A 118      15.943 -11.828 -22.418  1.00  0.00           N  
ATOM   1673  CA  GLY A 118      17.069 -10.910 -22.437  1.00  0.00           C  
ATOM   1674  C   GLY A 118      16.617  -9.495 -22.803  1.00  0.00           C  
ATOM   1675  O   GLY A 118      16.083  -9.271 -23.888  1.00  0.00           O  
ATOM   1676  H   GLY A 118      16.122 -12.725 -22.821  1.00  0.00           H  
ATOM   1677  HA2 GLY A 118      17.552 -10.901 -21.460  1.00  0.00           H  
ATOM   1678  HA3 GLY A 118      17.812 -11.256 -23.156  1.00  0.00           H  
ATOM   1679  N   PRO A 119      16.856  -8.552 -21.853  1.00  0.00           N  
ATOM   1680  CA  PRO A 119      16.479  -7.165 -22.064  1.00  0.00           C  
ATOM   1681  C   PRO A 119      17.441  -6.478 -23.036  1.00  0.00           C  
ATOM   1682  O   PRO A 119      18.605  -6.253 -22.708  1.00  0.00           O  
ATOM   1683  CB  PRO A 119      16.487  -6.539 -20.679  1.00  0.00           C  
ATOM   1684  CG  PRO A 119      17.313  -7.470 -19.806  1.00  0.00           C  
ATOM   1685  CD  PRO A 119      17.487  -8.780 -20.556  1.00  0.00           C  
ATOM   1686  HA  PRO A 119      15.576  -7.111 -22.490  1.00  0.00           H  
ATOM   1687  HB2 PRO A 119      16.921  -5.540 -20.704  1.00  0.00           H  
ATOM   1688  HB3 PRO A 119      15.474  -6.437 -20.291  1.00  0.00           H  
ATOM   1689  HG2 PRO A 119      18.284  -7.025 -19.586  1.00  0.00           H  
ATOM   1690  HG3 PRO A 119      16.816  -7.639 -18.851  1.00  0.00           H  
ATOM   1691  HD2 PRO A 119      18.541  -9.036 -20.669  1.00  0.00           H  
ATOM   1692  HD3 PRO A 119      17.013  -9.606 -20.025  1.00  0.00           H  
ATOM   1693  N   SER A 120      16.918  -6.163 -24.212  1.00  0.00           N  
ATOM   1694  CA  SER A 120      17.716  -5.506 -25.234  1.00  0.00           C  
ATOM   1695  C   SER A 120      18.261  -4.180 -24.700  1.00  0.00           C  
ATOM   1696  O   SER A 120      19.473  -3.979 -24.649  1.00  0.00           O  
ATOM   1697  CB  SER A 120      16.898  -5.271 -26.505  1.00  0.00           C  
ATOM   1698  OG  SER A 120      17.463  -5.931 -27.634  1.00  0.00           O  
ATOM   1699  H   SER A 120      15.971  -6.349 -24.471  1.00  0.00           H  
ATOM   1700  HA  SER A 120      18.532  -6.196 -25.451  1.00  0.00           H  
ATOM   1701  HB2 SER A 120      15.879  -5.626 -26.351  1.00  0.00           H  
ATOM   1702  HB3 SER A 120      16.836  -4.201 -26.704  1.00  0.00           H  
ATOM   1703  HG  SER A 120      17.126  -5.515 -28.478  1.00  0.00           H  
ATOM   1704  N   SER A 121      17.339  -3.310 -24.316  1.00  0.00           N  
ATOM   1705  CA  SER A 121      17.711  -2.008 -23.788  1.00  0.00           C  
ATOM   1706  C   SER A 121      18.298  -2.162 -22.384  1.00  0.00           C  
ATOM   1707  O   SER A 121      19.458  -1.825 -22.152  1.00  0.00           O  
ATOM   1708  CB  SER A 121      16.510  -1.061 -23.761  1.00  0.00           C  
ATOM   1709  OG  SER A 121      16.250  -0.492 -25.041  1.00  0.00           O  
ATOM   1710  H   SER A 121      16.354  -3.481 -24.361  1.00  0.00           H  
ATOM   1711  HA  SER A 121      18.463  -1.622 -24.477  1.00  0.00           H  
ATOM   1712  HB2 SER A 121      15.629  -1.603 -23.419  1.00  0.00           H  
ATOM   1713  HB3 SER A 121      16.694  -0.264 -23.040  1.00  0.00           H  
ATOM   1714  HG  SER A 121      16.072  -1.216 -25.707  1.00  0.00           H  
ATOM   1715  N   GLY A 122      17.471  -2.671 -21.484  1.00  0.00           N  
ATOM   1716  CA  GLY A 122      17.893  -2.874 -20.108  1.00  0.00           C  
ATOM   1717  C   GLY A 122      19.160  -3.729 -20.044  1.00  0.00           C  
ATOM   1718  O   GLY A 122      19.684  -4.148 -21.076  1.00  0.00           O  
ATOM   1719  H   GLY A 122      16.529  -2.943 -21.680  1.00  0.00           H  
ATOM   1720  HA2 GLY A 122      18.077  -1.909 -19.635  1.00  0.00           H  
ATOM   1721  HA3 GLY A 122      17.095  -3.358 -19.546  1.00  0.00           H  
TER    1722      GLY A 122                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      15.206 -28.832   6.800  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.825 -29.408   7.983  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.334 -29.156   7.990  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.797 -28.155   8.535  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.553 -27.932   6.538  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.376 -28.978   8.878  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.631 -30.480   8.013  1.00  0.00           H  
ATOM      8  N   SER A   2      18.059 -30.081   7.379  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.506 -29.972   7.309  1.00  0.00           C  
ATOM     10  C   SER A   2      20.061 -29.502   8.655  1.00  0.00           C  
ATOM     11  O   SER A   2      20.193 -28.303   8.892  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.932 -29.013   6.195  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.661 -29.544   4.901  1.00  0.00           O  
ATOM     14  H   SER A   2      17.674 -30.892   6.938  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.860 -30.976   7.078  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.410 -28.064   6.315  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.998 -28.804   6.285  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.429 -28.804   4.270  1.00  0.00           H  
ATOM     19  N   SER A   3      20.372 -30.473   9.501  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.911 -30.174  10.817  1.00  0.00           C  
ATOM     21  C   SER A   3      22.403 -29.854  10.712  1.00  0.00           C  
ATOM     22  O   SER A   3      23.241 -30.750  10.800  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.685 -31.339  11.783  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.264 -30.893  13.069  1.00  0.00           O  
ATOM     25  H   SER A   3      20.262 -31.446   9.301  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.356 -29.302  11.165  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.933 -32.012  11.369  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.606 -31.913  11.881  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.541 -29.943  13.209  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.690 -28.574  10.526  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.066 -28.125  10.408  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.135 -26.725   9.794  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.107 -26.081   9.589  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.002 -27.851  10.455  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.536 -28.118  11.391  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.629 -28.824   9.790  1.00  0.00           H  
ATOM     37  N   SER A   5      25.358 -26.294   9.519  1.00  0.00           N  
ATOM     38  CA  SER A   5      25.574 -24.982   8.933  1.00  0.00           C  
ATOM     39  C   SER A   5      25.414 -25.054   7.414  1.00  0.00           C  
ATOM     40  O   SER A   5      26.340 -25.449   6.706  1.00  0.00           O  
ATOM     41  CB  SER A   5      26.958 -24.438   9.296  1.00  0.00           C  
ATOM     42  OG  SER A   5      26.883 -23.154   9.909  1.00  0.00           O  
ATOM     43  H   SER A   5      26.189 -26.823   9.689  1.00  0.00           H  
ATOM     44  HA  SER A   5      24.808 -24.341   9.369  1.00  0.00           H  
ATOM     45  HB2 SER A   5      27.455 -25.134   9.972  1.00  0.00           H  
ATOM     46  HB3 SER A   5      27.570 -24.375   8.396  1.00  0.00           H  
ATOM     47  HG  SER A   5      26.119 -23.126  10.553  1.00  0.00           H  
ATOM     48  N   SER A   6      24.233 -24.666   6.956  1.00  0.00           N  
ATOM     49  CA  SER A   6      23.940 -24.682   5.533  1.00  0.00           C  
ATOM     50  C   SER A   6      24.507 -23.427   4.868  1.00  0.00           C  
ATOM     51  O   SER A   6      24.737 -22.417   5.532  1.00  0.00           O  
ATOM     52  CB  SER A   6      22.434 -24.780   5.282  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.698 -23.853   6.076  1.00  0.00           O  
ATOM     54  H   SER A   6      23.485 -24.346   7.538  1.00  0.00           H  
ATOM     55  HA  SER A   6      24.431 -25.575   5.147  1.00  0.00           H  
ATOM     56  HB2 SER A   6      22.229 -24.596   4.227  1.00  0.00           H  
ATOM     57  HB3 SER A   6      22.095 -25.793   5.500  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.753 -23.801   5.754  1.00  0.00           H  
ATOM     59  N   GLY A   7      24.718 -23.530   3.564  1.00  0.00           N  
ATOM     60  CA  GLY A   7      25.254 -22.416   2.801  1.00  0.00           C  
ATOM     61  C   GLY A   7      24.199 -21.326   2.606  1.00  0.00           C  
ATOM     62  O   GLY A   7      23.700 -20.758   3.576  1.00  0.00           O  
ATOM     63  H   GLY A   7      24.528 -24.355   3.031  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      26.120 -22.001   3.317  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      25.602 -22.769   1.830  1.00  0.00           H  
ATOM     66  N   ALA A   8      23.888 -21.067   1.344  1.00  0.00           N  
ATOM     67  CA  ALA A   8      22.901 -20.055   1.009  1.00  0.00           C  
ATOM     68  C   ALA A   8      21.661 -20.733   0.421  1.00  0.00           C  
ATOM     69  O   ALA A   8      21.642 -21.950   0.241  1.00  0.00           O  
ATOM     70  CB  ALA A   8      23.518 -19.037   0.049  1.00  0.00           C  
ATOM     71  H   ALA A   8      24.298 -21.534   0.560  1.00  0.00           H  
ATOM     72  HA  ALA A   8      22.622 -19.545   1.931  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      24.525 -18.786   0.384  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      23.565 -19.463  -0.953  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      22.906 -18.135   0.032  1.00  0.00           H  
ATOM     76  N   GLY A   9      20.657 -19.917   0.138  1.00  0.00           N  
ATOM     77  CA  GLY A   9      19.417 -20.423  -0.425  1.00  0.00           C  
ATOM     78  C   GLY A   9      19.133 -19.784  -1.787  1.00  0.00           C  
ATOM     79  O   GLY A   9      19.901 -19.961  -2.731  1.00  0.00           O  
ATOM     80  H   GLY A   9      20.681 -18.928   0.288  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      19.477 -21.505  -0.533  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      18.592 -20.215   0.257  1.00  0.00           H  
ATOM     83  N   GLN A  10      18.028 -19.056  -1.844  1.00  0.00           N  
ATOM     84  CA  GLN A  10      17.633 -18.391  -3.074  1.00  0.00           C  
ATOM     85  C   GLN A  10      16.362 -17.570  -2.849  1.00  0.00           C  
ATOM     86  O   GLN A  10      16.125 -17.075  -1.748  1.00  0.00           O  
ATOM     87  CB  GLN A  10      17.441 -19.401  -4.206  1.00  0.00           C  
ATOM     88  CG  GLN A  10      16.173 -20.231  -3.992  1.00  0.00           C  
ATOM     89  CD  GLN A  10      16.300 -21.606  -4.651  1.00  0.00           C  
ATOM     90  OE1 GLN A  10      17.338 -21.980  -5.171  1.00  0.00           O  
ATOM     91  NE2 GLN A  10      15.188 -22.334  -4.600  1.00  0.00           N  
ATOM     92  H   GLN A  10      17.409 -18.917  -1.071  1.00  0.00           H  
ATOM     93  HA  GLN A  10      18.462 -17.728  -3.324  1.00  0.00           H  
ATOM     94  HB2 GLN A  10      17.380 -18.877  -5.160  1.00  0.00           H  
ATOM     95  HB3 GLN A  10      18.307 -20.061  -4.261  1.00  0.00           H  
ATOM     96  HG2 GLN A  10      15.990 -20.350  -2.924  1.00  0.00           H  
ATOM     97  HG3 GLN A  10      15.314 -19.702  -4.406  1.00  0.00           H  
ATOM     98 HE21 GLN A  10      14.370 -21.967  -4.158  1.00  0.00           H  
ATOM     99 HE22 GLN A  10      15.171 -23.249  -5.004  1.00  0.00           H  
ATOM    100  N   VAL A  11      15.577 -17.451  -3.910  1.00  0.00           N  
ATOM    101  CA  VAL A  11      14.336 -16.699  -3.842  1.00  0.00           C  
ATOM    102  C   VAL A  11      14.653 -15.204  -3.783  1.00  0.00           C  
ATOM    103  O   VAL A  11      15.712 -14.809  -3.297  1.00  0.00           O  
ATOM    104  CB  VAL A  11      13.496 -17.180  -2.657  1.00  0.00           C  
ATOM    105  CG1 VAL A  11      12.076 -16.616  -2.726  1.00  0.00           C  
ATOM    106  CG2 VAL A  11      13.476 -18.709  -2.584  1.00  0.00           C  
ATOM    107  H   VAL A  11      15.777 -17.857  -4.802  1.00  0.00           H  
ATOM    108  HA  VAL A  11      13.777 -16.903  -4.756  1.00  0.00           H  
ATOM    109  HB  VAL A  11      13.961 -16.808  -1.744  1.00  0.00           H  
ATOM    110 HG11 VAL A  11      12.041 -15.657  -2.208  1.00  0.00           H  
ATOM    111 HG12 VAL A  11      11.791 -16.476  -3.768  1.00  0.00           H  
ATOM    112 HG13 VAL A  11      11.385 -17.311  -2.249  1.00  0.00           H  
ATOM    113 HG21 VAL A  11      14.470 -19.073  -2.325  1.00  0.00           H  
ATOM    114 HG22 VAL A  11      12.763 -19.026  -1.823  1.00  0.00           H  
ATOM    115 HG23 VAL A  11      13.180 -19.115  -3.551  1.00  0.00           H  
ATOM    116  N   VAL A  12      13.716 -14.412  -4.283  1.00  0.00           N  
ATOM    117  CA  VAL A  12      13.882 -12.969  -4.293  1.00  0.00           C  
ATOM    118  C   VAL A  12      13.507 -12.407  -2.920  1.00  0.00           C  
ATOM    119  O   VAL A  12      12.853 -13.083  -2.127  1.00  0.00           O  
ATOM    120  CB  VAL A  12      13.066 -12.356  -5.433  1.00  0.00           C  
ATOM    121  CG1 VAL A  12      11.569 -12.405  -5.123  1.00  0.00           C  
ATOM    122  CG2 VAL A  12      13.520 -10.923  -5.723  1.00  0.00           C  
ATOM    123  H   VAL A  12      12.857 -14.741  -4.677  1.00  0.00           H  
ATOM    124  HA  VAL A  12      14.935 -12.760  -4.482  1.00  0.00           H  
ATOM    125  HB  VAL A  12      13.243 -12.950  -6.329  1.00  0.00           H  
ATOM    126 HG11 VAL A  12      11.040 -11.706  -5.772  1.00  0.00           H  
ATOM    127 HG12 VAL A  12      11.195 -13.414  -5.295  1.00  0.00           H  
ATOM    128 HG13 VAL A  12      11.404 -12.128  -4.081  1.00  0.00           H  
ATOM    129 HG21 VAL A  12      12.903 -10.225  -5.156  1.00  0.00           H  
ATOM    130 HG22 VAL A  12      14.563 -10.806  -5.430  1.00  0.00           H  
ATOM    131 HG23 VAL A  12      13.416 -10.718  -6.788  1.00  0.00           H  
ATOM    132  N   HIS A  13      13.938 -11.177  -2.681  1.00  0.00           N  
ATOM    133  CA  HIS A  13      13.656 -10.517  -1.418  1.00  0.00           C  
ATOM    134  C   HIS A  13      12.666  -9.373  -1.647  1.00  0.00           C  
ATOM    135  O   HIS A  13      12.443  -8.958  -2.783  1.00  0.00           O  
ATOM    136  CB  HIS A  13      14.950 -10.057  -0.744  1.00  0.00           C  
ATOM    137  CG  HIS A  13      15.703  -9.001  -1.518  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      16.540  -9.303  -2.578  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      15.735  -7.645  -1.375  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      17.049  -8.171  -3.044  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      16.549  -7.145  -2.297  1.00  0.00           N  
ATOM    142  H   HIS A  13      14.469 -10.635  -3.332  1.00  0.00           H  
ATOM    143  HA  HIS A  13      13.192 -11.263  -0.772  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      14.713  -9.668   0.246  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      15.600 -10.920  -0.601  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      16.728 -10.219  -2.932  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      15.186  -7.070  -0.630  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      17.744  -8.077  -3.878  1.00  0.00           H  
ATOM    149  N   THR A  14      12.100  -8.895  -0.548  1.00  0.00           N  
ATOM    150  CA  THR A  14      11.140  -7.806  -0.615  1.00  0.00           C  
ATOM    151  C   THR A  14      11.556  -6.670   0.322  1.00  0.00           C  
ATOM    152  O   THR A  14      12.069  -6.916   1.413  1.00  0.00           O  
ATOM    153  CB  THR A  14       9.756  -8.377  -0.300  1.00  0.00           C  
ATOM    154  OG1 THR A  14      10.013  -9.407   0.650  1.00  0.00           O  
ATOM    155  CG2 THR A  14       9.141  -9.114  -1.492  1.00  0.00           C  
ATOM    156  H   THR A  14      12.287  -9.238   0.372  1.00  0.00           H  
ATOM    157  HA  THR A  14      11.146  -7.404  -1.628  1.00  0.00           H  
ATOM    158  HB  THR A  14       9.087  -7.596   0.063  1.00  0.00           H  
ATOM    159  HG1 THR A  14       9.659  -9.141   1.547  1.00  0.00           H  
ATOM    160 HG21 THR A  14       8.991  -8.414  -2.313  1.00  0.00           H  
ATOM    161 HG22 THR A  14       9.813  -9.911  -1.811  1.00  0.00           H  
ATOM    162 HG23 THR A  14       8.182  -9.542  -1.199  1.00  0.00           H  
ATOM    163  N   GLU A  15      11.320  -5.450  -0.138  1.00  0.00           N  
ATOM    164  CA  GLU A  15      11.665  -4.276   0.645  1.00  0.00           C  
ATOM    165  C   GLU A  15      10.442  -3.371   0.811  1.00  0.00           C  
ATOM    166  O   GLU A  15       9.542  -3.377  -0.029  1.00  0.00           O  
ATOM    167  CB  GLU A  15      12.828  -3.513   0.007  1.00  0.00           C  
ATOM    168  CG  GLU A  15      14.170  -4.138   0.393  1.00  0.00           C  
ATOM    169  CD  GLU A  15      15.109  -3.092   0.996  1.00  0.00           C  
ATOM    170  OE1 GLU A  15      15.843  -2.463   0.204  1.00  0.00           O  
ATOM    171  OE2 GLU A  15      15.071  -2.944   2.237  1.00  0.00           O  
ATOM    172  H   GLU A  15      10.903  -5.259  -1.027  1.00  0.00           H  
ATOM    173  HA  GLU A  15      11.978  -4.657   1.617  1.00  0.00           H  
ATOM    174  HB2 GLU A  15      12.719  -3.517  -1.077  1.00  0.00           H  
ATOM    175  HB3 GLU A  15      12.803  -2.471   0.326  1.00  0.00           H  
ATOM    176  HG2 GLU A  15      14.008  -4.943   1.109  1.00  0.00           H  
ATOM    177  HG3 GLU A  15      14.634  -4.583  -0.488  1.00  0.00           H  
ATOM    178  N   THR A  16      10.447  -2.615   1.899  1.00  0.00           N  
ATOM    179  CA  THR A  16       9.350  -1.708   2.185  1.00  0.00           C  
ATOM    180  C   THR A  16       9.755  -0.266   1.875  1.00  0.00           C  
ATOM    181  O   THR A  16      10.942   0.053   1.829  1.00  0.00           O  
ATOM    182  CB  THR A  16       8.928  -1.920   3.641  1.00  0.00           C  
ATOM    183  OG1 THR A  16      10.109  -2.400   4.278  1.00  0.00           O  
ATOM    184  CG2 THR A  16       7.927  -3.067   3.799  1.00  0.00           C  
ATOM    185  H   THR A  16      11.183  -2.617   2.576  1.00  0.00           H  
ATOM    186  HA  THR A  16       8.518  -1.955   1.526  1.00  0.00           H  
ATOM    187  HB  THR A  16       8.536  -0.999   4.071  1.00  0.00           H  
ATOM    188  HG1 THR A  16      10.264  -1.901   5.130  1.00  0.00           H  
ATOM    189 HG21 THR A  16       6.947  -2.745   3.447  1.00  0.00           H  
ATOM    190 HG22 THR A  16       8.261  -3.923   3.213  1.00  0.00           H  
ATOM    191 HG23 THR A  16       7.861  -3.349   4.850  1.00  0.00           H  
ATOM    192  N   THR A  17       8.746   0.568   1.670  1.00  0.00           N  
ATOM    193  CA  THR A  17       8.983   1.969   1.364  1.00  0.00           C  
ATOM    194  C   THR A  17       8.015   2.856   2.149  1.00  0.00           C  
ATOM    195  O   THR A  17       7.030   2.370   2.702  1.00  0.00           O  
ATOM    196  CB  THR A  17       8.877   2.147  -0.151  1.00  0.00           C  
ATOM    197  OG1 THR A  17       8.940   3.558  -0.341  1.00  0.00           O  
ATOM    198  CG2 THR A  17       7.499   1.760  -0.692  1.00  0.00           C  
ATOM    199  H   THR A  17       7.783   0.301   1.709  1.00  0.00           H  
ATOM    200  HA  THR A  17       9.990   2.226   1.692  1.00  0.00           H  
ATOM    201  HB  THR A  17       9.665   1.595  -0.664  1.00  0.00           H  
ATOM    202  HG1 THR A  17       8.097   3.985  -0.015  1.00  0.00           H  
ATOM    203 HG21 THR A  17       7.404   0.674  -0.702  1.00  0.00           H  
ATOM    204 HG22 THR A  17       6.725   2.186  -0.053  1.00  0.00           H  
ATOM    205 HG23 THR A  17       7.385   2.144  -1.706  1.00  0.00           H  
ATOM    206  N   GLU A  18       8.329   4.143   2.174  1.00  0.00           N  
ATOM    207  CA  GLU A  18       7.500   5.103   2.882  1.00  0.00           C  
ATOM    208  C   GLU A  18       6.876   6.094   1.897  1.00  0.00           C  
ATOM    209  O   GLU A  18       7.586   6.855   1.242  1.00  0.00           O  
ATOM    210  CB  GLU A  18       8.304   5.834   3.958  1.00  0.00           C  
ATOM    211  CG  GLU A  18       8.176   5.131   5.311  1.00  0.00           C  
ATOM    212  CD  GLU A  18       9.470   5.254   6.118  1.00  0.00           C  
ATOM    213  OE1 GLU A  18       9.751   6.385   6.571  1.00  0.00           O  
ATOM    214  OE2 GLU A  18      10.149   4.215   6.264  1.00  0.00           O  
ATOM    215  H   GLU A  18       9.133   4.531   1.721  1.00  0.00           H  
ATOM    216  HA  GLU A  18       6.717   4.513   3.359  1.00  0.00           H  
ATOM    217  HB2 GLU A  18       9.353   5.879   3.666  1.00  0.00           H  
ATOM    218  HB3 GLU A  18       7.953   6.862   4.045  1.00  0.00           H  
ATOM    219  HG2 GLU A  18       7.349   5.564   5.874  1.00  0.00           H  
ATOM    220  HG3 GLU A  18       7.939   4.078   5.156  1.00  0.00           H  
ATOM    221  N   VAL A  19       5.553   6.052   1.822  1.00  0.00           N  
ATOM    222  CA  VAL A  19       4.826   6.936   0.928  1.00  0.00           C  
ATOM    223  C   VAL A  19       4.277   8.121   1.725  1.00  0.00           C  
ATOM    224  O   VAL A  19       3.360   7.961   2.530  1.00  0.00           O  
ATOM    225  CB  VAL A  19       3.735   6.155   0.192  1.00  0.00           C  
ATOM    226  CG1 VAL A  19       3.186   6.959  -0.988  1.00  0.00           C  
ATOM    227  CG2 VAL A  19       4.254   4.791  -0.268  1.00  0.00           C  
ATOM    228  H   VAL A  19       4.983   5.430   2.358  1.00  0.00           H  
ATOM    229  HA  VAL A  19       5.533   7.309   0.187  1.00  0.00           H  
ATOM    230  HB  VAL A  19       2.916   5.983   0.891  1.00  0.00           H  
ATOM    231 HG11 VAL A  19       2.872   7.943  -0.642  1.00  0.00           H  
ATOM    232 HG12 VAL A  19       3.963   7.071  -1.744  1.00  0.00           H  
ATOM    233 HG13 VAL A  19       2.332   6.436  -1.418  1.00  0.00           H  
ATOM    234 HG21 VAL A  19       5.343   4.783  -0.224  1.00  0.00           H  
ATOM    235 HG22 VAL A  19       3.859   4.013   0.385  1.00  0.00           H  
ATOM    236 HG23 VAL A  19       3.931   4.605  -1.292  1.00  0.00           H  
ATOM    237  N   VAL A  20       4.860   9.284   1.474  1.00  0.00           N  
ATOM    238  CA  VAL A  20       4.441  10.495   2.158  1.00  0.00           C  
ATOM    239  C   VAL A  20       3.504  11.292   1.247  1.00  0.00           C  
ATOM    240  O   VAL A  20       3.900  11.717   0.163  1.00  0.00           O  
ATOM    241  CB  VAL A  20       5.667  11.296   2.602  1.00  0.00           C  
ATOM    242  CG1 VAL A  20       6.266  12.075   1.429  1.00  0.00           C  
ATOM    243  CG2 VAL A  20       5.320  12.231   3.762  1.00  0.00           C  
ATOM    244  H   VAL A  20       5.605   9.405   0.817  1.00  0.00           H  
ATOM    245  HA  VAL A  20       3.892  10.196   3.050  1.00  0.00           H  
ATOM    246  HB  VAL A  20       6.419  10.590   2.954  1.00  0.00           H  
ATOM    247 HG11 VAL A  20       7.303  12.328   1.654  1.00  0.00           H  
ATOM    248 HG12 VAL A  20       6.229  11.463   0.529  1.00  0.00           H  
ATOM    249 HG13 VAL A  20       5.695  12.990   1.271  1.00  0.00           H  
ATOM    250 HG21 VAL A  20       4.570  11.760   4.397  1.00  0.00           H  
ATOM    251 HG22 VAL A  20       6.217  12.433   4.347  1.00  0.00           H  
ATOM    252 HG23 VAL A  20       4.925  13.168   3.368  1.00  0.00           H  
ATOM    253  N   LEU A  21       2.280  11.469   1.722  1.00  0.00           N  
ATOM    254  CA  LEU A  21       1.283  12.207   0.964  1.00  0.00           C  
ATOM    255  C   LEU A  21       0.848  13.437   1.764  1.00  0.00           C  
ATOM    256  O   LEU A  21       0.546  13.334   2.952  1.00  0.00           O  
ATOM    257  CB  LEU A  21       0.125  11.290   0.568  1.00  0.00           C  
ATOM    258  CG  LEU A  21       0.507  10.008  -0.176  1.00  0.00           C  
ATOM    259  CD1 LEU A  21      -0.652   9.010  -0.180  1.00  0.00           C  
ATOM    260  CD2 LEU A  21       1.000  10.321  -1.590  1.00  0.00           C  
ATOM    261  H   LEU A  21       1.966  11.120   2.605  1.00  0.00           H  
ATOM    262  HA  LEU A  21       1.757  12.544   0.042  1.00  0.00           H  
ATOM    263  HB2 LEU A  21      -0.420  11.014   1.471  1.00  0.00           H  
ATOM    264  HB3 LEU A  21      -0.564  11.857  -0.058  1.00  0.00           H  
ATOM    265  HG  LEU A  21       1.334   9.539   0.357  1.00  0.00           H  
ATOM    266 HD11 LEU A  21      -0.445   8.210   0.531  1.00  0.00           H  
ATOM    267 HD12 LEU A  21      -1.572   9.520   0.104  1.00  0.00           H  
ATOM    268 HD13 LEU A  21      -0.764   8.588  -1.179  1.00  0.00           H  
ATOM    269 HD21 LEU A  21       1.476   9.437  -2.013  1.00  0.00           H  
ATOM    270 HD22 LEU A  21       0.154  10.612  -2.213  1.00  0.00           H  
ATOM    271 HD23 LEU A  21       1.720  11.138  -1.551  1.00  0.00           H  
ATOM    272  N   THR A  22       0.830  14.571   1.080  1.00  0.00           N  
ATOM    273  CA  THR A  22       0.438  15.819   1.712  1.00  0.00           C  
ATOM    274  C   THR A  22      -1.046  16.098   1.465  1.00  0.00           C  
ATOM    275  O   THR A  22      -1.435  16.477   0.361  1.00  0.00           O  
ATOM    276  CB  THR A  22       1.359  16.924   1.190  1.00  0.00           C  
ATOM    277  OG1 THR A  22       2.651  16.324   1.181  1.00  0.00           O  
ATOM    278  CG2 THR A  22       1.494  18.087   2.174  1.00  0.00           C  
ATOM    279  H   THR A  22       1.078  14.646   0.114  1.00  0.00           H  
ATOM    280  HA  THR A  22       0.568  15.715   2.789  1.00  0.00           H  
ATOM    281  HB  THR A  22       1.028  17.277   0.213  1.00  0.00           H  
ATOM    282  HG1 THR A  22       2.822  15.869   2.055  1.00  0.00           H  
ATOM    283 HG21 THR A  22       1.849  18.972   1.645  1.00  0.00           H  
ATOM    284 HG22 THR A  22       0.524  18.298   2.624  1.00  0.00           H  
ATOM    285 HG23 THR A  22       2.207  17.821   2.955  1.00  0.00           H  
ATOM    286  N   ALA A  23      -1.835  15.900   2.511  1.00  0.00           N  
ATOM    287  CA  ALA A  23      -3.268  16.125   2.421  1.00  0.00           C  
ATOM    288  C   ALA A  23      -3.530  17.399   1.615  1.00  0.00           C  
ATOM    289  O   ALA A  23      -3.445  18.504   2.149  1.00  0.00           O  
ATOM    290  CB  ALA A  23      -3.863  16.193   3.829  1.00  0.00           C  
ATOM    291  H   ALA A  23      -1.511  15.591   3.405  1.00  0.00           H  
ATOM    292  HA  ALA A  23      -3.705  15.276   1.896  1.00  0.00           H  
ATOM    293  HB1 ALA A  23      -4.947  16.280   3.761  1.00  0.00           H  
ATOM    294  HB2 ALA A  23      -3.605  15.286   4.377  1.00  0.00           H  
ATOM    295  HB3 ALA A  23      -3.460  17.060   4.352  1.00  0.00           H  
ATOM    296  N   ASP A  24      -3.843  17.202   0.343  1.00  0.00           N  
ATOM    297  CA  ASP A  24      -4.118  18.321  -0.542  1.00  0.00           C  
ATOM    298  C   ASP A  24      -5.161  19.233   0.106  1.00  0.00           C  
ATOM    299  O   ASP A  24      -5.759  18.876   1.120  1.00  0.00           O  
ATOM    300  CB  ASP A  24      -4.678  17.839  -1.882  1.00  0.00           C  
ATOM    301  CG  ASP A  24      -3.866  18.256  -3.109  1.00  0.00           C  
ATOM    302  OD1 ASP A  24      -2.723  18.718  -2.904  1.00  0.00           O  
ATOM    303  OD2 ASP A  24      -4.406  18.103  -4.226  1.00  0.00           O  
ATOM    304  H   ASP A  24      -3.909  16.300  -0.083  1.00  0.00           H  
ATOM    305  HA  ASP A  24      -3.158  18.818  -0.681  1.00  0.00           H  
ATOM    306  HB2 ASP A  24      -4.744  16.751  -1.861  1.00  0.00           H  
ATOM    307  HB3 ASP A  24      -5.694  18.218  -1.991  1.00  0.00           H  
ATOM    308  N   PRO A  25      -5.354  20.424  -0.523  1.00  0.00           N  
ATOM    309  CA  PRO A  25      -6.315  21.389  -0.019  1.00  0.00           C  
ATOM    310  C   PRO A  25      -7.747  20.953  -0.332  1.00  0.00           C  
ATOM    311  O   PRO A  25      -8.702  21.498   0.220  1.00  0.00           O  
ATOM    312  CB  PRO A  25      -5.936  22.704  -0.681  1.00  0.00           C  
ATOM    313  CG  PRO A  25      -5.077  22.334  -1.880  1.00  0.00           C  
ATOM    314  CD  PRO A  25      -4.664  20.880  -1.726  1.00  0.00           C  
ATOM    315  HA  PRO A  25      -6.259  21.447   0.978  1.00  0.00           H  
ATOM    316  HB2 PRO A  25      -6.824  23.255  -0.992  1.00  0.00           H  
ATOM    317  HB3 PRO A  25      -5.388  23.346   0.009  1.00  0.00           H  
ATOM    318  HG2 PRO A  25      -5.633  22.478  -2.806  1.00  0.00           H  
ATOM    319  HG3 PRO A  25      -4.199  22.977  -1.932  1.00  0.00           H  
ATOM    320  HD2 PRO A  25      -4.955  20.291  -2.596  1.00  0.00           H  
ATOM    321  HD3 PRO A  25      -3.583  20.784  -1.624  1.00  0.00           H  
ATOM    322  N   VAL A  26      -7.853  19.973  -1.218  1.00  0.00           N  
ATOM    323  CA  VAL A  26      -9.153  19.457  -1.612  1.00  0.00           C  
ATOM    324  C   VAL A  26      -9.140  17.930  -1.517  1.00  0.00           C  
ATOM    325  O   VAL A  26      -9.912  17.345  -0.758  1.00  0.00           O  
ATOM    326  CB  VAL A  26      -9.517  19.966  -3.008  1.00  0.00           C  
ATOM    327  CG1 VAL A  26     -10.629  19.117  -3.628  1.00  0.00           C  
ATOM    328  CG2 VAL A  26      -9.913  21.443  -2.966  1.00  0.00           C  
ATOM    329  H   VAL A  26      -7.072  19.535  -1.662  1.00  0.00           H  
ATOM    330  HA  VAL A  26      -9.888  19.846  -0.908  1.00  0.00           H  
ATOM    331  HB  VAL A  26      -8.633  19.874  -3.639  1.00  0.00           H  
ATOM    332 HG11 VAL A  26     -10.365  18.063  -3.554  1.00  0.00           H  
ATOM    333 HG12 VAL A  26     -11.563  19.296  -3.095  1.00  0.00           H  
ATOM    334 HG13 VAL A  26     -10.751  19.389  -4.677  1.00  0.00           H  
ATOM    335 HG21 VAL A  26      -9.949  21.838  -3.982  1.00  0.00           H  
ATOM    336 HG22 VAL A  26     -10.894  21.544  -2.502  1.00  0.00           H  
ATOM    337 HG23 VAL A  26      -9.178  22.001  -2.386  1.00  0.00           H  
ATOM    338  N   THR A  27      -8.256  17.327  -2.298  1.00  0.00           N  
ATOM    339  CA  THR A  27      -8.133  15.880  -2.312  1.00  0.00           C  
ATOM    340  C   THR A  27      -6.993  15.433  -1.395  1.00  0.00           C  
ATOM    341  O   THR A  27      -5.966  14.947  -1.866  1.00  0.00           O  
ATOM    342  CB  THR A  27      -7.955  15.434  -3.764  1.00  0.00           C  
ATOM    343  OG1 THR A  27      -6.917  16.274  -4.261  1.00  0.00           O  
ATOM    344  CG2 THR A  27      -9.164  15.781  -4.636  1.00  0.00           C  
ATOM    345  H   THR A  27      -7.632  17.810  -2.913  1.00  0.00           H  
ATOM    346  HA  THR A  27      -9.052  15.453  -1.910  1.00  0.00           H  
ATOM    347  HB  THR A  27      -7.728  14.369  -3.820  1.00  0.00           H  
ATOM    348  HG1 THR A  27      -6.523  15.878  -5.090  1.00  0.00           H  
ATOM    349 HG21 THR A  27      -9.481  14.895  -5.186  1.00  0.00           H  
ATOM    350 HG22 THR A  27      -9.980  16.127  -4.003  1.00  0.00           H  
ATOM    351 HG23 THR A  27      -8.890  16.567  -5.340  1.00  0.00           H  
ATOM    352  N   GLY A  28      -7.212  15.613  -0.100  1.00  0.00           N  
ATOM    353  CA  GLY A  28      -6.216  15.234   0.887  1.00  0.00           C  
ATOM    354  C   GLY A  28      -5.290  14.144   0.342  1.00  0.00           C  
ATOM    355  O   GLY A  28      -4.227  14.442  -0.200  1.00  0.00           O  
ATOM    356  H   GLY A  28      -8.051  16.008   0.275  1.00  0.00           H  
ATOM    357  HA2 GLY A  28      -5.629  16.107   1.170  1.00  0.00           H  
ATOM    358  HA3 GLY A  28      -6.711  14.877   1.790  1.00  0.00           H  
ATOM    359  N   PHE A  29      -5.728  12.905   0.504  1.00  0.00           N  
ATOM    360  CA  PHE A  29      -4.952  11.769   0.035  1.00  0.00           C  
ATOM    361  C   PHE A  29      -5.695  11.016  -1.070  1.00  0.00           C  
ATOM    362  O   PHE A  29      -5.073  10.387  -1.924  1.00  0.00           O  
ATOM    363  CB  PHE A  29      -4.758  10.835   1.231  1.00  0.00           C  
ATOM    364  CG  PHE A  29      -4.296  11.545   2.506  1.00  0.00           C  
ATOM    365  CD1 PHE A  29      -3.197  12.345   2.478  1.00  0.00           C  
ATOM    366  CD2 PHE A  29      -4.984  11.374   3.666  1.00  0.00           C  
ATOM    367  CE1 PHE A  29      -2.768  13.004   3.661  1.00  0.00           C  
ATOM    368  CE2 PHE A  29      -4.556  12.033   4.849  1.00  0.00           C  
ATOM    369  CZ  PHE A  29      -3.457  12.833   4.822  1.00  0.00           C  
ATOM    370  H   PHE A  29      -6.594  12.671   0.946  1.00  0.00           H  
ATOM    371  HA  PHE A  29      -4.015  12.160  -0.362  1.00  0.00           H  
ATOM    372  HB2 PHE A  29      -5.697  10.321   1.434  1.00  0.00           H  
ATOM    373  HB3 PHE A  29      -4.026  10.071   0.967  1.00  0.00           H  
ATOM    374  HD1 PHE A  29      -2.645  12.482   1.548  1.00  0.00           H  
ATOM    375  HD2 PHE A  29      -5.865  10.733   3.688  1.00  0.00           H  
ATOM    376  HE1 PHE A  29      -1.887  13.645   3.639  1.00  0.00           H  
ATOM    377  HE2 PHE A  29      -5.108  11.896   5.779  1.00  0.00           H  
ATOM    378  HZ  PHE A  29      -3.128  13.339   5.730  1.00  0.00           H  
ATOM    379  N   GLY A  30      -7.016  11.104  -1.017  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -7.851  10.438  -2.002  1.00  0.00           C  
ATOM    381  C   GLY A  30      -7.464   8.965  -2.143  1.00  0.00           C  
ATOM    382  O   GLY A  30      -6.943   8.552  -3.178  1.00  0.00           O  
ATOM    383  H   GLY A  30      -7.515  11.617  -0.318  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -8.898  10.517  -1.710  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -7.751  10.938  -2.966  1.00  0.00           H  
ATOM    386  N   ILE A  31      -7.735   8.212  -1.087  1.00  0.00           N  
ATOM    387  CA  ILE A  31      -7.422   6.793  -1.080  1.00  0.00           C  
ATOM    388  C   ILE A  31      -8.612   6.015  -0.516  1.00  0.00           C  
ATOM    389  O   ILE A  31      -9.286   6.483   0.401  1.00  0.00           O  
ATOM    390  CB  ILE A  31      -6.111   6.537  -0.333  1.00  0.00           C  
ATOM    391  CG1 ILE A  31      -5.049   7.568  -0.722  1.00  0.00           C  
ATOM    392  CG2 ILE A  31      -5.626   5.103  -0.553  1.00  0.00           C  
ATOM    393  CD1 ILE A  31      -3.832   7.476   0.202  1.00  0.00           C  
ATOM    394  H   ILE A  31      -8.159   8.555  -0.249  1.00  0.00           H  
ATOM    395  HA  ILE A  31      -7.268   6.487  -2.115  1.00  0.00           H  
ATOM    396  HB  ILE A  31      -6.298   6.654   0.734  1.00  0.00           H  
ATOM    397 HG12 ILE A  31      -4.739   7.404  -1.754  1.00  0.00           H  
ATOM    398 HG13 ILE A  31      -5.474   8.570  -0.671  1.00  0.00           H  
ATOM    399 HG21 ILE A  31      -5.175   4.727   0.366  1.00  0.00           H  
ATOM    400 HG22 ILE A  31      -6.470   4.471  -0.827  1.00  0.00           H  
ATOM    401 HG23 ILE A  31      -4.886   5.088  -1.353  1.00  0.00           H  
ATOM    402 HD11 ILE A  31      -3.152   8.301  -0.010  1.00  0.00           H  
ATOM    403 HD12 ILE A  31      -4.159   7.532   1.240  1.00  0.00           H  
ATOM    404 HD13 ILE A  31      -3.319   6.529   0.034  1.00  0.00           H  
ATOM    405  N   GLN A  32      -8.836   4.841  -1.087  1.00  0.00           N  
ATOM    406  CA  GLN A  32      -9.933   3.993  -0.653  1.00  0.00           C  
ATOM    407  C   GLN A  32      -9.416   2.600  -0.289  1.00  0.00           C  
ATOM    408  O   GLN A  32      -8.595   2.031  -1.006  1.00  0.00           O  
ATOM    409  CB  GLN A  32     -11.020   3.912  -1.727  1.00  0.00           C  
ATOM    410  CG  GLN A  32     -12.115   4.952  -1.479  1.00  0.00           C  
ATOM    411  CD  GLN A  32     -13.479   4.282  -1.305  1.00  0.00           C  
ATOM    412  OE1 GLN A  32     -13.625   3.076  -1.413  1.00  0.00           O  
ATOM    413  NE2 GLN A  32     -14.467   5.129  -1.030  1.00  0.00           N  
ATOM    414  H   GLN A  32      -8.283   4.467  -1.833  1.00  0.00           H  
ATOM    415  HA  GLN A  32     -10.342   4.480   0.233  1.00  0.00           H  
ATOM    416  HB2 GLN A  32     -10.578   4.070  -2.710  1.00  0.00           H  
ATOM    417  HB3 GLN A  32     -11.458   2.913  -1.731  1.00  0.00           H  
ATOM    418  HG2 GLN A  32     -11.874   5.533  -0.589  1.00  0.00           H  
ATOM    419  HG3 GLN A  32     -12.153   5.650  -2.315  1.00  0.00           H  
ATOM    420 HE21 GLN A  32     -14.279   6.109  -0.955  1.00  0.00           H  
ATOM    421 HE22 GLN A  32     -15.397   4.787  -0.898  1.00  0.00           H  
ATOM    422  N   LEU A  33      -9.919   2.091   0.827  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -9.518   0.775   1.295  1.00  0.00           C  
ATOM    424  C   LEU A  33     -10.561  -0.256   0.859  1.00  0.00           C  
ATOM    425  O   LEU A  33     -11.698   0.097   0.551  1.00  0.00           O  
ATOM    426  CB  LEU A  33      -9.269   0.796   2.804  1.00  0.00           C  
ATOM    427  CG  LEU A  33      -8.189   1.765   3.292  1.00  0.00           C  
ATOM    428  CD1 LEU A  33      -6.814   1.373   2.747  1.00  0.00           C  
ATOM    429  CD2 LEU A  33      -8.552   3.210   2.945  1.00  0.00           C  
ATOM    430  H   LEU A  33     -10.586   2.560   1.405  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -8.570   0.532   0.815  1.00  0.00           H  
ATOM    432  HB2 LEU A  33     -10.205   1.046   3.304  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -8.996  -0.210   3.122  1.00  0.00           H  
ATOM    434  HG  LEU A  33      -8.136   1.698   4.379  1.00  0.00           H  
ATOM    435 HD11 LEU A  33      -6.864   0.371   2.323  1.00  0.00           H  
ATOM    436 HD12 LEU A  33      -6.515   2.081   1.974  1.00  0.00           H  
ATOM    437 HD13 LEU A  33      -6.085   1.389   3.557  1.00  0.00           H  
ATOM    438 HD21 LEU A  33      -7.977   3.890   3.573  1.00  0.00           H  
ATOM    439 HD22 LEU A  33      -8.323   3.401   1.897  1.00  0.00           H  
ATOM    440 HD23 LEU A  33      -9.617   3.369   3.119  1.00  0.00           H  
ATOM    441  N   GLN A  34     -10.136  -1.511   0.846  1.00  0.00           N  
ATOM    442  CA  GLN A  34     -11.018  -2.596   0.452  1.00  0.00           C  
ATOM    443  C   GLN A  34     -11.142  -3.617   1.585  1.00  0.00           C  
ATOM    444  O   GLN A  34     -10.191  -3.838   2.333  1.00  0.00           O  
ATOM    445  CB  GLN A  34     -10.529  -3.262  -0.835  1.00  0.00           C  
ATOM    446  CG  GLN A  34      -9.227  -4.030  -0.595  1.00  0.00           C  
ATOM    447  CD  GLN A  34      -9.501  -5.520  -0.379  1.00  0.00           C  
ATOM    448  OE1 GLN A  34     -10.084  -6.196  -1.211  1.00  0.00           O  
ATOM    449  NE2 GLN A  34      -9.050  -5.991   0.780  1.00  0.00           N  
ATOM    450  H   GLN A  34      -9.209  -1.790   1.097  1.00  0.00           H  
ATOM    451  HA  GLN A  34     -11.986  -2.130   0.267  1.00  0.00           H  
ATOM    452  HB2 GLN A  34     -11.293  -3.943  -1.210  1.00  0.00           H  
ATOM    453  HB3 GLN A  34     -10.372  -2.505  -1.604  1.00  0.00           H  
ATOM    454  HG2 GLN A  34      -8.560  -3.898  -1.447  1.00  0.00           H  
ATOM    455  HG3 GLN A  34      -8.715  -3.621   0.276  1.00  0.00           H  
ATOM    456 HE21 GLN A  34      -8.580  -5.381   1.418  1.00  0.00           H  
ATOM    457 HE22 GLN A  34      -9.181  -6.954   1.013  1.00  0.00           H  
ATOM    458  N   GLY A  35     -12.322  -4.213   1.675  1.00  0.00           N  
ATOM    459  CA  GLY A  35     -12.582  -5.206   2.704  1.00  0.00           C  
ATOM    460  C   GLY A  35     -12.467  -6.623   2.140  1.00  0.00           C  
ATOM    461  O   GLY A  35     -11.684  -6.868   1.223  1.00  0.00           O  
ATOM    462  H   GLY A  35     -13.090  -4.028   1.063  1.00  0.00           H  
ATOM    463  HA2 GLY A  35     -11.876  -5.078   3.524  1.00  0.00           H  
ATOM    464  HA3 GLY A  35     -13.580  -5.055   3.116  1.00  0.00           H  
ATOM    465  N   SER A  36     -13.257  -7.520   2.712  1.00  0.00           N  
ATOM    466  CA  SER A  36     -13.253  -8.906   2.278  1.00  0.00           C  
ATOM    467  C   SER A  36     -14.535  -9.603   2.740  1.00  0.00           C  
ATOM    468  O   SER A  36     -15.352  -9.006   3.439  1.00  0.00           O  
ATOM    469  CB  SER A  36     -12.025  -9.647   2.810  1.00  0.00           C  
ATOM    470  OG  SER A  36     -12.016 -11.017   2.419  1.00  0.00           O  
ATOM    471  H   SER A  36     -13.890  -7.312   3.457  1.00  0.00           H  
ATOM    472  HA  SER A  36     -13.210  -8.868   1.189  1.00  0.00           H  
ATOM    473  HB2 SER A  36     -11.121  -9.160   2.444  1.00  0.00           H  
ATOM    474  HB3 SER A  36     -12.004  -9.580   3.898  1.00  0.00           H  
ATOM    475  HG  SER A  36     -11.075 -11.331   2.292  1.00  0.00           H  
ATOM    476  N   VAL A  37     -14.670 -10.856   2.331  1.00  0.00           N  
ATOM    477  CA  VAL A  37     -15.838 -11.640   2.694  1.00  0.00           C  
ATOM    478  C   VAL A  37     -15.398 -12.847   3.525  1.00  0.00           C  
ATOM    479  O   VAL A  37     -15.982 -13.132   4.569  1.00  0.00           O  
ATOM    480  CB  VAL A  37     -16.617 -12.031   1.437  1.00  0.00           C  
ATOM    481  CG1 VAL A  37     -15.671 -12.274   0.259  1.00  0.00           C  
ATOM    482  CG2 VAL A  37     -17.496 -13.257   1.697  1.00  0.00           C  
ATOM    483  H   VAL A  37     -14.000 -11.334   1.762  1.00  0.00           H  
ATOM    484  HA  VAL A  37     -16.480 -11.008   3.307  1.00  0.00           H  
ATOM    485  HB  VAL A  37     -17.271 -11.200   1.176  1.00  0.00           H  
ATOM    486 HG11 VAL A  37     -15.022 -13.121   0.483  1.00  0.00           H  
ATOM    487 HG12 VAL A  37     -16.254 -12.490  -0.636  1.00  0.00           H  
ATOM    488 HG13 VAL A  37     -15.064 -11.385   0.092  1.00  0.00           H  
ATOM    489 HG21 VAL A  37     -18.145 -13.064   2.550  1.00  0.00           H  
ATOM    490 HG22 VAL A  37     -18.105 -13.460   0.815  1.00  0.00           H  
ATOM    491 HG23 VAL A  37     -16.864 -14.119   1.908  1.00  0.00           H  
ATOM    492  N   PHE A  38     -14.372 -13.524   3.030  1.00  0.00           N  
ATOM    493  CA  PHE A  38     -13.847 -14.693   3.714  1.00  0.00           C  
ATOM    494  C   PHE A  38     -12.587 -14.344   4.509  1.00  0.00           C  
ATOM    495  O   PHE A  38     -11.707 -13.645   4.009  1.00  0.00           O  
ATOM    496  CB  PHE A  38     -13.488 -15.718   2.636  1.00  0.00           C  
ATOM    497  CG  PHE A  38     -14.628 -16.675   2.283  1.00  0.00           C  
ATOM    498  CD1 PHE A  38     -15.554 -16.317   1.353  1.00  0.00           C  
ATOM    499  CD2 PHE A  38     -14.716 -17.884   2.900  1.00  0.00           C  
ATOM    500  CE1 PHE A  38     -16.612 -17.206   1.026  1.00  0.00           C  
ATOM    501  CE2 PHE A  38     -15.774 -18.773   2.573  1.00  0.00           C  
ATOM    502  CZ  PHE A  38     -16.700 -18.415   1.643  1.00  0.00           C  
ATOM    503  H   PHE A  38     -13.902 -13.285   2.180  1.00  0.00           H  
ATOM    504  HA  PHE A  38     -14.620 -15.043   4.398  1.00  0.00           H  
ATOM    505  HB2 PHE A  38     -13.180 -15.189   1.734  1.00  0.00           H  
ATOM    506  HB3 PHE A  38     -12.630 -16.300   2.973  1.00  0.00           H  
ATOM    507  HD1 PHE A  38     -15.483 -15.348   0.859  1.00  0.00           H  
ATOM    508  HD2 PHE A  38     -13.974 -18.171   3.645  1.00  0.00           H  
ATOM    509  HE1 PHE A  38     -17.354 -16.919   0.281  1.00  0.00           H  
ATOM    510  HE2 PHE A  38     -15.845 -19.742   3.067  1.00  0.00           H  
ATOM    511  HZ  PHE A  38     -17.512 -19.097   1.391  1.00  0.00           H  
ATOM    512  N   ALA A  39     -12.540 -14.847   5.734  1.00  0.00           N  
ATOM    513  CA  ALA A  39     -11.402 -14.598   6.602  1.00  0.00           C  
ATOM    514  C   ALA A  39     -11.502 -15.496   7.837  1.00  0.00           C  
ATOM    515  O   ALA A  39     -12.183 -16.520   7.811  1.00  0.00           O  
ATOM    516  CB  ALA A  39     -11.353 -13.112   6.964  1.00  0.00           C  
ATOM    517  H   ALA A  39     -13.260 -15.415   6.133  1.00  0.00           H  
ATOM    518  HA  ALA A  39     -10.499 -14.855   6.049  1.00  0.00           H  
ATOM    519  HB1 ALA A  39     -10.416 -12.894   7.478  1.00  0.00           H  
ATOM    520  HB2 ALA A  39     -11.416 -12.514   6.055  1.00  0.00           H  
ATOM    521  HB3 ALA A  39     -12.190 -12.869   7.618  1.00  0.00           H  
ATOM    522  N   THR A  40     -10.814 -15.079   8.890  1.00  0.00           N  
ATOM    523  CA  THR A  40     -10.817 -15.833  10.132  1.00  0.00           C  
ATOM    524  C   THR A  40     -11.177 -14.922  11.307  1.00  0.00           C  
ATOM    525  O   THR A  40     -12.196 -15.126  11.966  1.00  0.00           O  
ATOM    526  CB  THR A  40      -9.450 -16.505  10.280  1.00  0.00           C  
ATOM    527  OG1 THR A  40      -9.555 -17.683   9.485  1.00  0.00           O  
ATOM    528  CG2 THR A  40      -9.207 -17.032  11.696  1.00  0.00           C  
ATOM    529  H   THR A  40     -10.263 -14.245   8.903  1.00  0.00           H  
ATOM    530  HA  THR A  40     -11.593 -16.596  10.069  1.00  0.00           H  
ATOM    531  HB  THR A  40      -8.650 -15.832   9.972  1.00  0.00           H  
ATOM    532  HG1 THR A  40      -9.460 -17.451   8.517  1.00  0.00           H  
ATOM    533 HG21 THR A  40      -9.508 -16.276  12.421  1.00  0.00           H  
ATOM    534 HG22 THR A  40      -9.792 -17.938  11.851  1.00  0.00           H  
ATOM    535 HG23 THR A  40      -8.148 -17.256  11.823  1.00  0.00           H  
ATOM    536  N   GLU A  41     -10.320 -13.937  11.535  1.00  0.00           N  
ATOM    537  CA  GLU A  41     -10.535 -12.995  12.620  1.00  0.00           C  
ATOM    538  C   GLU A  41     -10.684 -11.575  12.068  1.00  0.00           C  
ATOM    539  O   GLU A  41     -11.491 -10.793  12.568  1.00  0.00           O  
ATOM    540  CB  GLU A  41      -9.401 -13.069  13.644  1.00  0.00           C  
ATOM    541  CG  GLU A  41      -9.921 -12.806  15.059  1.00  0.00           C  
ATOM    542  CD  GLU A  41      -8.881 -13.206  16.108  1.00  0.00           C  
ATOM    543  OE1 GLU A  41      -8.631 -14.426  16.222  1.00  0.00           O  
ATOM    544  OE2 GLU A  41      -8.361 -12.284  16.771  1.00  0.00           O  
ATOM    545  H   GLU A  41      -9.494 -13.779  10.995  1.00  0.00           H  
ATOM    546  HA  GLU A  41     -11.465 -13.307  13.095  1.00  0.00           H  
ATOM    547  HB2 GLU A  41      -8.931 -14.052  13.601  1.00  0.00           H  
ATOM    548  HB3 GLU A  41      -8.632 -12.338  13.394  1.00  0.00           H  
ATOM    549  HG2 GLU A  41     -10.167 -11.750  15.169  1.00  0.00           H  
ATOM    550  HG3 GLU A  41     -10.841 -13.367  15.221  1.00  0.00           H  
ATOM    551  N   THR A  42      -9.893 -11.286  11.045  1.00  0.00           N  
ATOM    552  CA  THR A  42      -9.927  -9.975  10.420  1.00  0.00           C  
ATOM    553  C   THR A  42     -10.088 -10.111   8.905  1.00  0.00           C  
ATOM    554  O   THR A  42     -10.918 -10.886   8.432  1.00  0.00           O  
ATOM    555  CB  THR A  42      -8.660  -9.223  10.832  1.00  0.00           C  
ATOM    556  OG1 THR A  42      -7.599 -10.019  10.311  1.00  0.00           O  
ATOM    557  CG2 THR A  42      -8.432  -9.243  12.345  1.00  0.00           C  
ATOM    558  H   THR A  42      -9.240 -11.929  10.645  1.00  0.00           H  
ATOM    559  HA  THR A  42     -10.803  -9.441  10.789  1.00  0.00           H  
ATOM    560  HB  THR A  42      -8.674  -8.201  10.453  1.00  0.00           H  
ATOM    561  HG1 THR A  42      -6.820  -9.438  10.074  1.00  0.00           H  
ATOM    562 HG21 THR A  42      -7.363  -9.188  12.552  1.00  0.00           H  
ATOM    563 HG22 THR A  42      -8.934  -8.389  12.799  1.00  0.00           H  
ATOM    564 HG23 THR A  42      -8.836 -10.165  12.761  1.00  0.00           H  
ATOM    565  N   LEU A  43      -9.282  -9.344   8.185  1.00  0.00           N  
ATOM    566  CA  LEU A  43      -9.325  -9.369   6.733  1.00  0.00           C  
ATOM    567  C   LEU A  43      -8.268 -10.345   6.213  1.00  0.00           C  
ATOM    568  O   LEU A  43      -7.968 -10.362   5.020  1.00  0.00           O  
ATOM    569  CB  LEU A  43      -9.186  -7.953   6.169  1.00  0.00           C  
ATOM    570  CG  LEU A  43      -9.993  -6.865   6.881  1.00  0.00           C  
ATOM    571  CD1 LEU A  43      -9.568  -5.472   6.412  1.00  0.00           C  
ATOM    572  CD2 LEU A  43     -11.495  -7.095   6.707  1.00  0.00           C  
ATOM    573  H   LEU A  43      -8.610  -8.716   8.578  1.00  0.00           H  
ATOM    574  HA  LEU A  43     -10.308  -9.737   6.442  1.00  0.00           H  
ATOM    575  HB2 LEU A  43      -8.133  -7.674   6.197  1.00  0.00           H  
ATOM    576  HB3 LEU A  43      -9.483  -7.971   5.121  1.00  0.00           H  
ATOM    577  HG  LEU A  43      -9.780  -6.925   7.948  1.00  0.00           H  
ATOM    578 HD11 LEU A  43      -9.982  -4.721   7.084  1.00  0.00           H  
ATOM    579 HD12 LEU A  43      -8.480  -5.404   6.417  1.00  0.00           H  
ATOM    580 HD13 LEU A  43      -9.938  -5.300   5.402  1.00  0.00           H  
ATOM    581 HD21 LEU A  43     -12.043  -6.458   7.402  1.00  0.00           H  
ATOM    582 HD22 LEU A  43     -11.785  -6.849   5.685  1.00  0.00           H  
ATOM    583 HD23 LEU A  43     -11.729  -8.140   6.910  1.00  0.00           H  
ATOM    584  N   SER A  44      -7.732 -11.133   7.133  1.00  0.00           N  
ATOM    585  CA  SER A  44      -6.715 -12.110   6.781  1.00  0.00           C  
ATOM    586  C   SER A  44      -5.750 -11.514   5.755  1.00  0.00           C  
ATOM    587  O   SER A  44      -5.294 -12.210   4.849  1.00  0.00           O  
ATOM    588  CB  SER A  44      -7.348 -13.391   6.234  1.00  0.00           C  
ATOM    589  OG  SER A  44      -6.938 -14.543   6.966  1.00  0.00           O  
ATOM    590  H   SER A  44      -7.982 -11.113   8.101  1.00  0.00           H  
ATOM    591  HA  SER A  44      -6.194 -12.332   7.713  1.00  0.00           H  
ATOM    592  HB2 SER A  44      -8.434 -13.304   6.272  1.00  0.00           H  
ATOM    593  HB3 SER A  44      -7.074 -13.511   5.186  1.00  0.00           H  
ATOM    594  HG  SER A  44      -6.318 -15.098   6.412  1.00  0.00           H  
ATOM    595  N   SER A  45      -5.467 -10.231   5.931  1.00  0.00           N  
ATOM    596  CA  SER A  45      -4.565  -9.534   5.031  1.00  0.00           C  
ATOM    597  C   SER A  45      -4.694  -8.022   5.228  1.00  0.00           C  
ATOM    598  O   SER A  45      -5.633  -7.554   5.870  1.00  0.00           O  
ATOM    599  CB  SER A  45      -4.844  -9.905   3.573  1.00  0.00           C  
ATOM    600  OG  SER A  45      -3.820 -10.731   3.027  1.00  0.00           O  
ATOM    601  H   SER A  45      -5.842  -9.672   6.670  1.00  0.00           H  
ATOM    602  HA  SER A  45      -3.565  -9.871   5.306  1.00  0.00           H  
ATOM    603  HB2 SER A  45      -5.801 -10.423   3.508  1.00  0.00           H  
ATOM    604  HB3 SER A  45      -4.933  -8.996   2.978  1.00  0.00           H  
ATOM    605  HG  SER A  45      -3.419 -11.299   3.745  1.00  0.00           H  
ATOM    606  N   PRO A  46      -3.712  -7.281   4.649  1.00  0.00           N  
ATOM    607  CA  PRO A  46      -3.707  -5.832   4.754  1.00  0.00           C  
ATOM    608  C   PRO A  46      -4.764  -5.212   3.838  1.00  0.00           C  
ATOM    609  O   PRO A  46      -5.247  -5.862   2.912  1.00  0.00           O  
ATOM    610  CB  PRO A  46      -2.291  -5.415   4.394  1.00  0.00           C  
ATOM    611  CG  PRO A  46      -1.685  -6.597   3.653  1.00  0.00           C  
ATOM    612  CD  PRO A  46      -2.585  -7.800   3.880  1.00  0.00           C  
ATOM    613  HA  PRO A  46      -3.952  -5.550   5.682  1.00  0.00           H  
ATOM    614  HB2 PRO A  46      -2.293  -4.522   3.769  1.00  0.00           H  
ATOM    615  HB3 PRO A  46      -1.714  -5.178   5.288  1.00  0.00           H  
ATOM    616  HG2 PRO A  46      -1.602  -6.378   2.588  1.00  0.00           H  
ATOM    617  HG3 PRO A  46      -0.677  -6.799   4.016  1.00  0.00           H  
ATOM    618  HD2 PRO A  46      -2.915  -8.232   2.936  1.00  0.00           H  
ATOM    619  HD3 PRO A  46      -2.063  -8.587   4.426  1.00  0.00           H  
ATOM    620  N   PRO A  47      -5.101  -3.928   4.135  1.00  0.00           N  
ATOM    621  CA  PRO A  47      -6.092  -3.213   3.348  1.00  0.00           C  
ATOM    622  C   PRO A  47      -5.514  -2.785   1.998  1.00  0.00           C  
ATOM    623  O   PRO A  47      -4.749  -1.825   1.922  1.00  0.00           O  
ATOM    624  CB  PRO A  47      -6.508  -2.036   4.216  1.00  0.00           C  
ATOM    625  CG  PRO A  47      -5.408  -1.872   5.251  1.00  0.00           C  
ATOM    626  CD  PRO A  47      -4.550  -3.126   5.224  1.00  0.00           C  
ATOM    627  HA  PRO A  47      -6.865  -3.811   3.138  1.00  0.00           H  
ATOM    628  HB2 PRO A  47      -6.621  -1.131   3.619  1.00  0.00           H  
ATOM    629  HB3 PRO A  47      -7.469  -2.225   4.694  1.00  0.00           H  
ATOM    630  HG2 PRO A  47      -4.804  -0.992   5.030  1.00  0.00           H  
ATOM    631  HG3 PRO A  47      -5.836  -1.724   6.243  1.00  0.00           H  
ATOM    632  HD2 PRO A  47      -3.502  -2.886   5.047  1.00  0.00           H  
ATOM    633  HD3 PRO A  47      -4.599  -3.660   6.173  1.00  0.00           H  
ATOM    634  N   LEU A  48      -5.904  -3.518   0.965  1.00  0.00           N  
ATOM    635  CA  LEU A  48      -5.434  -3.226  -0.379  1.00  0.00           C  
ATOM    636  C   LEU A  48      -6.200  -2.022  -0.932  1.00  0.00           C  
ATOM    637  O   LEU A  48      -7.429  -1.989  -0.885  1.00  0.00           O  
ATOM    638  CB  LEU A  48      -5.528  -4.473  -1.262  1.00  0.00           C  
ATOM    639  CG  LEU A  48      -4.971  -5.764  -0.659  1.00  0.00           C  
ATOM    640  CD1 LEU A  48      -5.510  -6.991  -1.399  1.00  0.00           C  
ATOM    641  CD2 LEU A  48      -3.442  -5.740  -0.627  1.00  0.00           C  
ATOM    642  H   LEU A  48      -6.527  -4.297   1.035  1.00  0.00           H  
ATOM    643  HA  LEU A  48      -4.380  -2.961  -0.307  1.00  0.00           H  
ATOM    644  HB2 LEU A  48      -6.575  -4.636  -1.516  1.00  0.00           H  
ATOM    645  HB3 LEU A  48      -5.001  -4.273  -2.195  1.00  0.00           H  
ATOM    646  HG  LEU A  48      -5.314  -5.835   0.373  1.00  0.00           H  
ATOM    647 HD11 LEU A  48      -5.587  -6.768  -2.463  1.00  0.00           H  
ATOM    648 HD12 LEU A  48      -4.831  -7.831  -1.252  1.00  0.00           H  
ATOM    649 HD13 LEU A  48      -6.495  -7.247  -1.009  1.00  0.00           H  
ATOM    650 HD21 LEU A  48      -3.105  -4.901  -0.018  1.00  0.00           H  
ATOM    651 HD22 LEU A  48      -3.073  -6.672  -0.199  1.00  0.00           H  
ATOM    652 HD23 LEU A  48      -3.059  -5.629  -1.641  1.00  0.00           H  
ATOM    653  N   ILE A  49      -5.442  -1.064  -1.443  1.00  0.00           N  
ATOM    654  CA  ILE A  49      -6.034   0.139  -2.005  1.00  0.00           C  
ATOM    655  C   ILE A  49      -7.142  -0.253  -2.984  1.00  0.00           C  
ATOM    656  O   ILE A  49      -6.881  -0.903  -3.995  1.00  0.00           O  
ATOM    657  CB  ILE A  49      -4.954   1.030  -2.622  1.00  0.00           C  
ATOM    658  CG1 ILE A  49      -4.303   1.918  -1.560  1.00  0.00           C  
ATOM    659  CG2 ILE A  49      -5.516   1.847  -3.787  1.00  0.00           C  
ATOM    660  CD1 ILE A  49      -3.190   2.775  -2.169  1.00  0.00           C  
ATOM    661  H   ILE A  49      -4.443  -1.099  -1.478  1.00  0.00           H  
ATOM    662  HA  ILE A  49      -6.481   0.697  -1.182  1.00  0.00           H  
ATOM    663  HB  ILE A  49      -4.172   0.387  -3.028  1.00  0.00           H  
ATOM    664 HG12 ILE A  49      -5.057   2.563  -1.108  1.00  0.00           H  
ATOM    665 HG13 ILE A  49      -3.894   1.298  -0.762  1.00  0.00           H  
ATOM    666 HG21 ILE A  49      -5.969   1.175  -4.517  1.00  0.00           H  
ATOM    667 HG22 ILE A  49      -6.271   2.539  -3.414  1.00  0.00           H  
ATOM    668 HG23 ILE A  49      -4.711   2.408  -4.260  1.00  0.00           H  
ATOM    669 HD11 ILE A  49      -2.634   2.184  -2.897  1.00  0.00           H  
ATOM    670 HD12 ILE A  49      -3.628   3.642  -2.663  1.00  0.00           H  
ATOM    671 HD13 ILE A  49      -2.516   3.108  -1.380  1.00  0.00           H  
ATOM    672  N   SER A  50      -8.356   0.160  -2.650  1.00  0.00           N  
ATOM    673  CA  SER A  50      -9.505  -0.139  -3.488  1.00  0.00           C  
ATOM    674  C   SER A  50      -9.524   0.792  -4.702  1.00  0.00           C  
ATOM    675  O   SER A  50      -9.732   0.345  -5.828  1.00  0.00           O  
ATOM    676  CB  SER A  50     -10.810  -0.011  -2.699  1.00  0.00           C  
ATOM    677  OG  SER A  50     -11.724   0.888  -3.322  1.00  0.00           O  
ATOM    678  H   SER A  50      -8.560   0.689  -1.826  1.00  0.00           H  
ATOM    679  HA  SER A  50      -9.371  -1.174  -3.802  1.00  0.00           H  
ATOM    680  HB2 SER A  50     -11.274  -0.992  -2.604  1.00  0.00           H  
ATOM    681  HB3 SER A  50     -10.591   0.337  -1.690  1.00  0.00           H  
ATOM    682  HG  SER A  50     -12.390   1.217  -2.653  1.00  0.00           H  
ATOM    683  N   TYR A  51      -9.306   2.070  -4.430  1.00  0.00           N  
ATOM    684  CA  TYR A  51      -9.296   3.068  -5.486  1.00  0.00           C  
ATOM    685  C   TYR A  51      -8.381   4.240  -5.124  1.00  0.00           C  
ATOM    686  O   TYR A  51      -8.110   4.481  -3.949  1.00  0.00           O  
ATOM    687  CB  TYR A  51     -10.734   3.576  -5.601  1.00  0.00           C  
ATOM    688  CG  TYR A  51     -10.943   4.612  -6.707  1.00  0.00           C  
ATOM    689  CD1 TYR A  51     -10.937   4.219  -8.030  1.00  0.00           C  
ATOM    690  CD2 TYR A  51     -11.136   5.939  -6.382  1.00  0.00           C  
ATOM    691  CE1 TYR A  51     -11.133   5.195  -9.071  1.00  0.00           C  
ATOM    692  CE2 TYR A  51     -11.332   6.915  -7.423  1.00  0.00           C  
ATOM    693  CZ  TYR A  51     -11.321   6.494  -8.716  1.00  0.00           C  
ATOM    694  OH  TYR A  51     -11.506   7.415  -9.700  1.00  0.00           O  
ATOM    695  H   TYR A  51      -9.138   2.426  -3.511  1.00  0.00           H  
ATOM    696  HA  TYR A  51      -8.923   2.594  -6.394  1.00  0.00           H  
ATOM    697  HB2 TYR A  51     -11.395   2.728  -5.782  1.00  0.00           H  
ATOM    698  HB3 TYR A  51     -11.032   4.013  -4.647  1.00  0.00           H  
ATOM    699  HD1 TYR A  51     -10.785   3.171  -8.287  1.00  0.00           H  
ATOM    700  HD2 TYR A  51     -11.140   6.249  -5.337  1.00  0.00           H  
ATOM    701  HE1 TYR A  51     -11.132   4.898 -10.120  1.00  0.00           H  
ATOM    702  HE2 TYR A  51     -11.485   7.966  -7.180  1.00  0.00           H  
ATOM    703  HH  TYR A  51     -11.408   6.983 -10.596  1.00  0.00           H  
ATOM    704  N   ILE A  52      -7.930   4.938  -6.156  1.00  0.00           N  
ATOM    705  CA  ILE A  52      -7.052   6.080  -5.962  1.00  0.00           C  
ATOM    706  C   ILE A  52      -7.661   7.308  -6.641  1.00  0.00           C  
ATOM    707  O   ILE A  52      -7.675   7.401  -7.867  1.00  0.00           O  
ATOM    708  CB  ILE A  52      -5.635   5.753  -6.438  1.00  0.00           C  
ATOM    709  CG1 ILE A  52      -5.111   4.481  -5.768  1.00  0.00           C  
ATOM    710  CG2 ILE A  52      -4.697   6.942  -6.225  1.00  0.00           C  
ATOM    711  CD1 ILE A  52      -3.856   3.966  -6.475  1.00  0.00           C  
ATOM    712  H   ILE A  52      -8.156   4.736  -7.110  1.00  0.00           H  
ATOM    713  HA  ILE A  52      -6.996   6.269  -4.890  1.00  0.00           H  
ATOM    714  HB  ILE A  52      -5.672   5.560  -7.511  1.00  0.00           H  
ATOM    715 HG12 ILE A  52      -4.886   4.684  -4.721  1.00  0.00           H  
ATOM    716 HG13 ILE A  52      -5.884   3.712  -5.784  1.00  0.00           H  
ATOM    717 HG21 ILE A  52      -3.742   6.744  -6.712  1.00  0.00           H  
ATOM    718 HG22 ILE A  52      -5.144   7.839  -6.653  1.00  0.00           H  
ATOM    719 HG23 ILE A  52      -4.536   7.090  -5.157  1.00  0.00           H  
ATOM    720 HD11 ILE A  52      -2.989   4.116  -5.832  1.00  0.00           H  
ATOM    721 HD12 ILE A  52      -3.970   2.903  -6.689  1.00  0.00           H  
ATOM    722 HD13 ILE A  52      -3.715   4.511  -7.409  1.00  0.00           H  
ATOM    723  N   GLU A  53      -8.149   8.220  -5.813  1.00  0.00           N  
ATOM    724  CA  GLU A  53      -8.758   9.439  -6.319  1.00  0.00           C  
ATOM    725  C   GLU A  53      -7.828  10.120  -7.325  1.00  0.00           C  
ATOM    726  O   GLU A  53      -6.611   9.949  -7.265  1.00  0.00           O  
ATOM    727  CB  GLU A  53      -9.116  10.389  -5.173  1.00  0.00           C  
ATOM    728  CG  GLU A  53     -10.490  11.024  -5.397  1.00  0.00           C  
ATOM    729  CD  GLU A  53     -10.390  12.551  -5.426  1.00  0.00           C  
ATOM    730  OE1 GLU A  53      -9.743  13.059  -6.366  1.00  0.00           O  
ATOM    731  OE2 GLU A  53     -10.963  13.174  -4.507  1.00  0.00           O  
ATOM    732  H   GLU A  53      -8.134   8.137  -4.817  1.00  0.00           H  
ATOM    733  HA  GLU A  53      -9.674   9.121  -6.817  1.00  0.00           H  
ATOM    734  HB2 GLU A  53      -9.112   9.844  -4.230  1.00  0.00           H  
ATOM    735  HB3 GLU A  53      -8.359  11.169  -5.094  1.00  0.00           H  
ATOM    736  HG2 GLU A  53     -10.912  10.666  -6.336  1.00  0.00           H  
ATOM    737  HG3 GLU A  53     -11.170  10.716  -4.603  1.00  0.00           H  
ATOM    738  N   ALA A  54      -8.436  10.877  -8.226  1.00  0.00           N  
ATOM    739  CA  ALA A  54      -7.677  11.584  -9.244  1.00  0.00           C  
ATOM    740  C   ALA A  54      -7.255  12.951  -8.702  1.00  0.00           C  
ATOM    741  O   ALA A  54      -7.722  13.375  -7.646  1.00  0.00           O  
ATOM    742  CB  ALA A  54      -8.515  11.695 -10.520  1.00  0.00           C  
ATOM    743  H   ALA A  54      -9.426  11.010  -8.268  1.00  0.00           H  
ATOM    744  HA  ALA A  54      -6.785  10.996  -9.461  1.00  0.00           H  
ATOM    745  HB1 ALA A  54      -9.565  11.815 -10.255  1.00  0.00           H  
ATOM    746  HB2 ALA A  54      -8.185  12.559 -11.097  1.00  0.00           H  
ATOM    747  HB3 ALA A  54      -8.391  10.792 -11.116  1.00  0.00           H  
ATOM    748  N   ASP A  55      -6.377  13.602  -9.450  1.00  0.00           N  
ATOM    749  CA  ASP A  55      -5.886  14.913  -9.057  1.00  0.00           C  
ATOM    750  C   ASP A  55      -5.515  14.890  -7.573  1.00  0.00           C  
ATOM    751  O   ASP A  55      -5.539  15.925  -6.908  1.00  0.00           O  
ATOM    752  CB  ASP A  55      -6.959  15.985  -9.260  1.00  0.00           C  
ATOM    753  CG  ASP A  55      -6.444  17.426  -9.243  1.00  0.00           C  
ATOM    754  OD1 ASP A  55      -5.930  17.857 -10.297  1.00  0.00           O  
ATOM    755  OD2 ASP A  55      -6.575  18.063  -8.176  1.00  0.00           O  
ATOM    756  H   ASP A  55      -6.002  13.250 -10.307  1.00  0.00           H  
ATOM    757  HA  ASP A  55      -5.026  15.101  -9.700  1.00  0.00           H  
ATOM    758  HB2 ASP A  55      -7.457  15.805 -10.212  1.00  0.00           H  
ATOM    759  HB3 ASP A  55      -7.713  15.876  -8.480  1.00  0.00           H  
ATOM    760  N   SER A  56      -5.180  13.700  -7.098  1.00  0.00           N  
ATOM    761  CA  SER A  56      -4.803  13.529  -5.705  1.00  0.00           C  
ATOM    762  C   SER A  56      -3.303  13.249  -5.599  1.00  0.00           C  
ATOM    763  O   SER A  56      -2.663  12.893  -6.587  1.00  0.00           O  
ATOM    764  CB  SER A  56      -5.601  12.398  -5.054  1.00  0.00           C  
ATOM    765  OG  SER A  56      -4.943  11.140  -5.177  1.00  0.00           O  
ATOM    766  H   SER A  56      -5.163  12.863  -7.646  1.00  0.00           H  
ATOM    767  HA  SER A  56      -5.052  14.473  -5.221  1.00  0.00           H  
ATOM    768  HB2 SER A  56      -5.756  12.624  -3.999  1.00  0.00           H  
ATOM    769  HB3 SER A  56      -6.587  12.337  -5.515  1.00  0.00           H  
ATOM    770  HG  SER A  56      -5.270  10.661  -5.991  1.00  0.00           H  
ATOM    771  N   PRO A  57      -2.772  13.426  -4.360  1.00  0.00           N  
ATOM    772  CA  PRO A  57      -1.358  13.197  -4.111  1.00  0.00           C  
ATOM    773  C   PRO A  57      -1.045  11.700  -4.070  1.00  0.00           C  
ATOM    774  O   PRO A  57       0.093  11.294  -4.302  1.00  0.00           O  
ATOM    775  CB  PRO A  57      -1.071  13.900  -2.795  1.00  0.00           C  
ATOM    776  CG  PRO A  57      -2.421  14.099  -2.125  1.00  0.00           C  
ATOM    777  CD  PRO A  57      -3.499  13.847  -3.166  1.00  0.00           C  
ATOM    778  HA  PRO A  57      -0.810  13.570  -4.859  1.00  0.00           H  
ATOM    779  HB2 PRO A  57      -0.408  13.303  -2.169  1.00  0.00           H  
ATOM    780  HB3 PRO A  57      -0.574  14.856  -2.963  1.00  0.00           H  
ATOM    781  HG2 PRO A  57      -2.534  13.415  -1.285  1.00  0.00           H  
ATOM    782  HG3 PRO A  57      -2.504  15.110  -1.726  1.00  0.00           H  
ATOM    783  HD2 PRO A  57      -4.197  13.078  -2.835  1.00  0.00           H  
ATOM    784  HD3 PRO A  57      -4.084  14.748  -3.356  1.00  0.00           H  
ATOM    785  N   ALA A  58      -2.074  10.920  -3.772  1.00  0.00           N  
ATOM    786  CA  ALA A  58      -1.923   9.477  -3.697  1.00  0.00           C  
ATOM    787  C   ALA A  58      -1.691   8.919  -5.103  1.00  0.00           C  
ATOM    788  O   ALA A  58      -1.106   7.849  -5.262  1.00  0.00           O  
ATOM    789  CB  ALA A  58      -3.154   8.869  -3.024  1.00  0.00           C  
ATOM    790  H   ALA A  58      -2.996  11.259  -3.585  1.00  0.00           H  
ATOM    791  HA  ALA A  58      -1.047   9.267  -3.084  1.00  0.00           H  
ATOM    792  HB1 ALA A  58      -4.056   9.251  -3.502  1.00  0.00           H  
ATOM    793  HB2 ALA A  58      -3.123   7.783  -3.123  1.00  0.00           H  
ATOM    794  HB3 ALA A  58      -3.161   9.137  -1.968  1.00  0.00           H  
ATOM    795  N   GLU A  59      -2.163   9.670  -6.088  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -2.015   9.264  -7.475  1.00  0.00           C  
ATOM    797  C   GLU A  59      -0.775   9.915  -8.090  1.00  0.00           C  
ATOM    798  O   GLU A  59      -0.228   9.415  -9.072  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -3.270   9.603  -8.283  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -3.226   8.947  -9.664  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -3.519   7.448  -9.569  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -2.544   6.690  -9.376  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -4.711   7.093  -9.692  1.00  0.00           O  
ATOM    804  H   GLU A  59      -2.638  10.539  -5.951  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -1.889   8.181  -7.449  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      -4.155   9.266  -7.744  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      -3.355  10.684  -8.392  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      -3.956   9.422 -10.320  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      -2.246   9.102 -10.114  1.00  0.00           H  
ATOM    810  N   ARG A  60      -0.367  11.022  -7.486  1.00  0.00           N  
ATOM    811  CA  ARG A  60       0.799  11.748  -7.962  1.00  0.00           C  
ATOM    812  C   ARG A  60       2.062  10.906  -7.771  1.00  0.00           C  
ATOM    813  O   ARG A  60       2.907  10.836  -8.662  1.00  0.00           O  
ATOM    814  CB  ARG A  60       0.962  13.076  -7.219  1.00  0.00           C  
ATOM    815  CG  ARG A  60       0.248  14.209  -7.959  1.00  0.00           C  
ATOM    816  CD  ARG A  60       1.181  15.404  -8.163  1.00  0.00           C  
ATOM    817  NE  ARG A  60       0.431  16.537  -8.751  1.00  0.00           N  
ATOM    818  CZ  ARG A  60       1.002  17.665  -9.194  1.00  0.00           C  
ATOM    819  NH1 ARG A  60       2.331  17.819  -9.119  1.00  0.00           N  
ATOM    820  NH2 ARG A  60       0.243  18.640  -9.712  1.00  0.00           N  
ATOM    821  H   ARG A  60      -0.817  11.422  -6.688  1.00  0.00           H  
ATOM    822  HA  ARG A  60       0.603  11.927  -9.019  1.00  0.00           H  
ATOM    823  HB2 ARG A  60       0.559  12.984  -6.211  1.00  0.00           H  
ATOM    824  HB3 ARG A  60       2.021  13.313  -7.119  1.00  0.00           H  
ATOM    825  HG2 ARG A  60      -0.106  13.850  -8.926  1.00  0.00           H  
ATOM    826  HG3 ARG A  60      -0.630  14.520  -7.394  1.00  0.00           H  
ATOM    827  HD2 ARG A  60       1.618  15.702  -7.210  1.00  0.00           H  
ATOM    828  HD3 ARG A  60       2.006  15.124  -8.818  1.00  0.00           H  
ATOM    829  HE  ARG A  60      -0.563  16.455  -8.821  1.00  0.00           H  
ATOM    830 HH11 ARG A  60       2.897  17.091  -8.732  1.00  0.00           H  
ATOM    831 HH12 ARG A  60       2.756  18.661  -9.450  1.00  0.00           H  
ATOM    832 HH21 ARG A  60      -0.749  18.526  -9.768  1.00  0.00           H  
ATOM    833 HH22 ARG A  60       0.668  19.483 -10.043  1.00  0.00           H  
ATOM    834  N   CYS A  61       2.152  10.288  -6.602  1.00  0.00           N  
ATOM    835  CA  CYS A  61       3.298   9.454  -6.283  1.00  0.00           C  
ATOM    836  C   CYS A  61       3.394   8.346  -7.334  1.00  0.00           C  
ATOM    837  O   CYS A  61       4.482   8.038  -7.819  1.00  0.00           O  
ATOM    838  CB  CYS A  61       3.208   8.887  -4.864  1.00  0.00           C  
ATOM    839  SG  CYS A  61       4.789   9.155  -3.982  1.00  0.00           S  
ATOM    840  H   CYS A  61       1.461  10.350  -5.882  1.00  0.00           H  
ATOM    841  HA  CYS A  61       4.175  10.100  -6.320  1.00  0.00           H  
ATOM    842  HB2 CYS A  61       2.394   9.369  -4.323  1.00  0.00           H  
ATOM    843  HB3 CYS A  61       2.979   7.822  -4.903  1.00  0.00           H  
ATOM    844  HG  CYS A  61       5.518   9.385  -5.070  1.00  0.00           H  
ATOM    845  N   GLY A  62       2.241   7.779  -7.657  1.00  0.00           N  
ATOM    846  CA  GLY A  62       2.182   6.713  -8.642  1.00  0.00           C  
ATOM    847  C   GLY A  62       2.489   5.357  -8.002  1.00  0.00           C  
ATOM    848  O   GLY A  62       1.756   4.390  -8.206  1.00  0.00           O  
ATOM    849  H   GLY A  62       1.361   8.036  -7.259  1.00  0.00           H  
ATOM    850  HA2 GLY A  62       1.192   6.688  -9.097  1.00  0.00           H  
ATOM    851  HA3 GLY A  62       2.895   6.911  -9.442  1.00  0.00           H  
ATOM    852  N   VAL A  63       3.573   5.330  -7.242  1.00  0.00           N  
ATOM    853  CA  VAL A  63       3.986   4.109  -6.571  1.00  0.00           C  
ATOM    854  C   VAL A  63       2.757   3.415  -5.981  1.00  0.00           C  
ATOM    855  O   VAL A  63       2.728   2.191  -5.862  1.00  0.00           O  
ATOM    856  CB  VAL A  63       5.055   4.424  -5.522  1.00  0.00           C  
ATOM    857  CG1 VAL A  63       6.186   5.258  -6.126  1.00  0.00           C  
ATOM    858  CG2 VAL A  63       4.443   5.127  -4.309  1.00  0.00           C  
ATOM    859  H   VAL A  63       4.164   6.121  -7.081  1.00  0.00           H  
ATOM    860  HA  VAL A  63       4.432   3.456  -7.321  1.00  0.00           H  
ATOM    861  HB  VAL A  63       5.480   3.479  -5.183  1.00  0.00           H  
ATOM    862 HG11 VAL A  63       6.359   4.945  -7.156  1.00  0.00           H  
ATOM    863 HG12 VAL A  63       5.910   6.313  -6.109  1.00  0.00           H  
ATOM    864 HG13 VAL A  63       7.097   5.112  -5.545  1.00  0.00           H  
ATOM    865 HG21 VAL A  63       4.010   4.383  -3.639  1.00  0.00           H  
ATOM    866 HG22 VAL A  63       5.218   5.683  -3.782  1.00  0.00           H  
ATOM    867 HG23 VAL A  63       3.664   5.813  -4.641  1.00  0.00           H  
ATOM    868  N   LEU A  64       1.771   4.227  -5.628  1.00  0.00           N  
ATOM    869  CA  LEU A  64       0.542   3.707  -5.053  1.00  0.00           C  
ATOM    870  C   LEU A  64      -0.322   3.109  -6.165  1.00  0.00           C  
ATOM    871  O   LEU A  64      -1.021   3.834  -6.871  1.00  0.00           O  
ATOM    872  CB  LEU A  64      -0.168   4.789  -4.237  1.00  0.00           C  
ATOM    873  CG  LEU A  64       0.668   5.463  -3.147  1.00  0.00           C  
ATOM    874  CD1 LEU A  64       0.020   6.772  -2.690  1.00  0.00           C  
ATOM    875  CD2 LEU A  64       0.918   4.509  -1.978  1.00  0.00           C  
ATOM    876  H   LEU A  64       1.803   5.222  -5.728  1.00  0.00           H  
ATOM    877  HA  LEU A  64       0.816   2.910  -4.362  1.00  0.00           H  
ATOM    878  HB2 LEU A  64      -0.524   5.558  -4.922  1.00  0.00           H  
ATOM    879  HB3 LEU A  64      -1.047   4.345  -3.770  1.00  0.00           H  
ATOM    880  HG  LEU A  64       1.640   5.716  -3.570  1.00  0.00           H  
ATOM    881 HD11 LEU A  64       0.676   7.607  -2.934  1.00  0.00           H  
ATOM    882 HD12 LEU A  64      -0.936   6.900  -3.198  1.00  0.00           H  
ATOM    883 HD13 LEU A  64      -0.143   6.740  -1.613  1.00  0.00           H  
ATOM    884 HD21 LEU A  64       0.536   3.519  -2.229  1.00  0.00           H  
ATOM    885 HD22 LEU A  64       1.988   4.447  -1.782  1.00  0.00           H  
ATOM    886 HD23 LEU A  64       0.407   4.880  -1.090  1.00  0.00           H  
ATOM    887  N   GLN A  65      -0.246   1.792  -6.287  1.00  0.00           N  
ATOM    888  CA  GLN A  65      -1.013   1.088  -7.301  1.00  0.00           C  
ATOM    889  C   GLN A  65      -2.314   0.550  -6.704  1.00  0.00           C  
ATOM    890  O   GLN A  65      -2.368   0.218  -5.521  1.00  0.00           O  
ATOM    891  CB  GLN A  65      -0.189  -0.039  -7.927  1.00  0.00           C  
ATOM    892  CG  GLN A  65       0.960   0.522  -8.767  1.00  0.00           C  
ATOM    893  CD  GLN A  65       2.236  -0.299  -8.569  1.00  0.00           C  
ATOM    894  OE1 GLN A  65       2.759  -0.911  -9.485  1.00  0.00           O  
ATOM    895  NE2 GLN A  65       2.705  -0.278  -7.325  1.00  0.00           N  
ATOM    896  H   GLN A  65       0.325   1.209  -5.709  1.00  0.00           H  
ATOM    897  HA  GLN A  65      -1.236   1.834  -8.064  1.00  0.00           H  
ATOM    898  HB2 GLN A  65       0.210  -0.682  -7.142  1.00  0.00           H  
ATOM    899  HB3 GLN A  65      -0.832  -0.660  -8.551  1.00  0.00           H  
ATOM    900  HG2 GLN A  65       0.680   0.518  -9.820  1.00  0.00           H  
ATOM    901  HG3 GLN A  65       1.144   1.560  -8.490  1.00  0.00           H  
ATOM    902 HE21 GLN A  65       2.227   0.245  -6.619  1.00  0.00           H  
ATOM    903 HE22 GLN A  65       3.536  -0.785  -7.095  1.00  0.00           H  
ATOM    904  N   ILE A  66      -3.332   0.481  -7.550  1.00  0.00           N  
ATOM    905  CA  ILE A  66      -4.630  -0.011  -7.120  1.00  0.00           C  
ATOM    906  C   ILE A  66      -4.480  -1.439  -6.591  1.00  0.00           C  
ATOM    907  O   ILE A  66      -4.109  -2.345  -7.336  1.00  0.00           O  
ATOM    908  CB  ILE A  66      -5.653   0.122  -8.250  1.00  0.00           C  
ATOM    909  CG1 ILE A  66      -5.902   1.591  -8.595  1.00  0.00           C  
ATOM    910  CG2 ILE A  66      -6.950  -0.613  -7.904  1.00  0.00           C  
ATOM    911  CD1 ILE A  66      -7.056   2.162  -7.767  1.00  0.00           C  
ATOM    912  H   ILE A  66      -3.280   0.753  -8.510  1.00  0.00           H  
ATOM    913  HA  ILE A  66      -4.967   0.627  -6.303  1.00  0.00           H  
ATOM    914  HB  ILE A  66      -5.242  -0.353  -9.141  1.00  0.00           H  
ATOM    915 HG12 ILE A  66      -4.997   2.170  -8.410  1.00  0.00           H  
ATOM    916 HG13 ILE A  66      -6.129   1.686  -9.657  1.00  0.00           H  
ATOM    917 HG21 ILE A  66      -7.037  -0.707  -6.821  1.00  0.00           H  
ATOM    918 HG22 ILE A  66      -7.801  -0.050  -8.289  1.00  0.00           H  
ATOM    919 HG23 ILE A  66      -6.937  -1.605  -8.355  1.00  0.00           H  
ATOM    920 HD11 ILE A  66      -7.998   1.983  -8.286  1.00  0.00           H  
ATOM    921 HD12 ILE A  66      -7.079   1.674  -6.793  1.00  0.00           H  
ATOM    922 HD13 ILE A  66      -6.912   3.234  -7.634  1.00  0.00           H  
ATOM    923  N   GLY A  67      -4.776  -1.595  -5.309  1.00  0.00           N  
ATOM    924  CA  GLY A  67      -4.678  -2.897  -4.672  1.00  0.00           C  
ATOM    925  C   GLY A  67      -3.298  -3.098  -4.044  1.00  0.00           C  
ATOM    926  O   GLY A  67      -2.855  -4.231  -3.860  1.00  0.00           O  
ATOM    927  H   GLY A  67      -5.077  -0.852  -4.710  1.00  0.00           H  
ATOM    928  HA2 GLY A  67      -5.447  -2.988  -3.905  1.00  0.00           H  
ATOM    929  HA3 GLY A  67      -4.866  -3.680  -5.406  1.00  0.00           H  
ATOM    930  N   ASP A  68      -2.656  -1.981  -3.732  1.00  0.00           N  
ATOM    931  CA  ASP A  68      -1.335  -2.021  -3.129  1.00  0.00           C  
ATOM    932  C   ASP A  68      -1.349  -2.987  -1.943  1.00  0.00           C  
ATOM    933  O   ASP A  68      -2.402  -3.501  -1.569  1.00  0.00           O  
ATOM    934  CB  ASP A  68      -0.925  -0.641  -2.610  1.00  0.00           C  
ATOM    935  CG  ASP A  68      -1.892  -0.015  -1.604  1.00  0.00           C  
ATOM    936  OD1 ASP A  68      -2.988  -0.593  -1.435  1.00  0.00           O  
ATOM    937  OD2 ASP A  68      -1.514   1.027  -1.026  1.00  0.00           O  
ATOM    938  H   ASP A  68      -3.024  -1.064  -3.885  1.00  0.00           H  
ATOM    939  HA  ASP A  68      -0.666  -2.348  -3.925  1.00  0.00           H  
ATOM    940  HB2 ASP A  68       0.058  -0.722  -2.145  1.00  0.00           H  
ATOM    941  HB3 ASP A  68      -0.821   0.034  -3.460  1.00  0.00           H  
ATOM    942  N   ARG A  69      -0.168  -3.204  -1.384  1.00  0.00           N  
ATOM    943  CA  ARG A  69      -0.031  -4.100  -0.247  1.00  0.00           C  
ATOM    944  C   ARG A  69       0.624  -3.371   0.927  1.00  0.00           C  
ATOM    945  O   ARG A  69       1.772  -3.648   1.271  1.00  0.00           O  
ATOM    946  CB  ARG A  69       0.808  -5.326  -0.610  1.00  0.00           C  
ATOM    947  CG  ARG A  69       1.924  -4.956  -1.590  1.00  0.00           C  
ATOM    948  CD  ARG A  69       1.399  -4.905  -3.026  1.00  0.00           C  
ATOM    949  NE  ARG A  69       2.474  -5.281  -3.971  1.00  0.00           N  
ATOM    950  CZ  ARG A  69       3.379  -4.422  -4.459  1.00  0.00           C  
ATOM    951  NH1 ARG A  69       3.345  -3.134  -4.094  1.00  0.00           N  
ATOM    952  NH2 ARG A  69       4.319  -4.852  -5.313  1.00  0.00           N  
ATOM    953  H   ARG A  69       0.684  -2.782  -1.694  1.00  0.00           H  
ATOM    954  HA  ARG A  69      -1.051  -4.398  -0.004  1.00  0.00           H  
ATOM    955  HB2 ARG A  69       1.240  -5.756   0.293  1.00  0.00           H  
ATOM    956  HB3 ARG A  69       0.170  -6.091  -1.053  1.00  0.00           H  
ATOM    957  HG2 ARG A  69       2.345  -3.988  -1.318  1.00  0.00           H  
ATOM    958  HG3 ARG A  69       2.731  -5.686  -1.519  1.00  0.00           H  
ATOM    959  HD2 ARG A  69       0.552  -5.583  -3.136  1.00  0.00           H  
ATOM    960  HD3 ARG A  69       1.037  -3.903  -3.254  1.00  0.00           H  
ATOM    961  HE  ARG A  69       2.527  -6.236  -4.265  1.00  0.00           H  
ATOM    962 HH11 ARG A  69       2.644  -2.813  -3.457  1.00  0.00           H  
ATOM    963 HH12 ARG A  69       4.021  -2.493  -4.458  1.00  0.00           H  
ATOM    964 HH21 ARG A  69       4.344  -5.814  -5.585  1.00  0.00           H  
ATOM    965 HH22 ARG A  69       4.994  -4.211  -5.677  1.00  0.00           H  
ATOM    966  N   VAL A  70      -0.133  -2.453   1.510  1.00  0.00           N  
ATOM    967  CA  VAL A  70       0.360  -1.682   2.638  1.00  0.00           C  
ATOM    968  C   VAL A  70       0.558  -2.611   3.837  1.00  0.00           C  
ATOM    969  O   VAL A  70      -0.386  -3.258   4.289  1.00  0.00           O  
ATOM    970  CB  VAL A  70      -0.590  -0.519   2.933  1.00  0.00           C  
ATOM    971  CG1 VAL A  70      -1.959  -1.032   3.384  1.00  0.00           C  
ATOM    972  CG2 VAL A  70       0.010   0.429   3.973  1.00  0.00           C  
ATOM    973  H   VAL A  70      -1.066  -2.233   1.223  1.00  0.00           H  
ATOM    974  HA  VAL A  70       1.326  -1.265   2.354  1.00  0.00           H  
ATOM    975  HB  VAL A  70      -0.729   0.042   2.009  1.00  0.00           H  
ATOM    976 HG11 VAL A  70      -1.880  -1.443   4.390  1.00  0.00           H  
ATOM    977 HG12 VAL A  70      -2.673  -0.208   3.382  1.00  0.00           H  
ATOM    978 HG13 VAL A  70      -2.300  -1.809   2.699  1.00  0.00           H  
ATOM    979 HG21 VAL A  70       1.059   0.609   3.738  1.00  0.00           H  
ATOM    980 HG22 VAL A  70      -0.533   1.374   3.959  1.00  0.00           H  
ATOM    981 HG23 VAL A  70      -0.068  -0.021   4.963  1.00  0.00           H  
ATOM    982  N   MET A  71       1.792  -2.649   4.319  1.00  0.00           N  
ATOM    983  CA  MET A  71       2.126  -3.488   5.457  1.00  0.00           C  
ATOM    984  C   MET A  71       1.878  -2.750   6.774  1.00  0.00           C  
ATOM    985  O   MET A  71       1.727  -3.377   7.822  1.00  0.00           O  
ATOM    986  CB  MET A  71       3.597  -3.901   5.373  1.00  0.00           C  
ATOM    987  CG  MET A  71       4.025  -4.110   3.919  1.00  0.00           C  
ATOM    988  SD  MET A  71       5.130  -5.507   3.803  1.00  0.00           S  
ATOM    989  CE  MET A  71       4.069  -6.795   4.438  1.00  0.00           C  
ATOM    990  H   MET A  71       2.554  -2.120   3.946  1.00  0.00           H  
ATOM    991  HA  MET A  71       1.466  -4.353   5.387  1.00  0.00           H  
ATOM    992  HB2 MET A  71       4.221  -3.135   5.833  1.00  0.00           H  
ATOM    993  HB3 MET A  71       3.753  -4.820   5.938  1.00  0.00           H  
ATOM    994  HG2 MET A  71       3.149  -4.276   3.293  1.00  0.00           H  
ATOM    995  HG3 MET A  71       4.519  -3.213   3.544  1.00  0.00           H  
ATOM    996  HE1 MET A  71       4.345  -7.017   5.469  1.00  0.00           H  
ATOM    997  HE2 MET A  71       3.032  -6.461   4.403  1.00  0.00           H  
ATOM    998  HE3 MET A  71       4.183  -7.692   3.829  1.00  0.00           H  
ATOM    999  N   ALA A  72       1.842  -1.429   6.678  1.00  0.00           N  
ATOM   1000  CA  ALA A  72       1.615  -0.599   7.849  1.00  0.00           C  
ATOM   1001  C   ALA A  72       1.172   0.795   7.402  1.00  0.00           C  
ATOM   1002  O   ALA A  72       1.631   1.298   6.377  1.00  0.00           O  
ATOM   1003  CB  ALA A  72       2.883  -0.562   8.703  1.00  0.00           C  
ATOM   1004  H   ALA A  72       1.966  -0.927   5.822  1.00  0.00           H  
ATOM   1005  HA  ALA A  72       0.814  -1.057   8.430  1.00  0.00           H  
ATOM   1006  HB1 ALA A  72       3.238  -1.579   8.872  1.00  0.00           H  
ATOM   1007  HB2 ALA A  72       3.653   0.010   8.186  1.00  0.00           H  
ATOM   1008  HB3 ALA A  72       2.663  -0.091   9.661  1.00  0.00           H  
ATOM   1009  N   ILE A  73       0.285   1.381   8.193  1.00  0.00           N  
ATOM   1010  CA  ILE A  73      -0.225   2.708   7.891  1.00  0.00           C  
ATOM   1011  C   ILE A  73       0.251   3.689   8.965  1.00  0.00           C  
ATOM   1012  O   ILE A  73      -0.273   3.699  10.078  1.00  0.00           O  
ATOM   1013  CB  ILE A  73      -1.745   2.672   7.721  1.00  0.00           C  
ATOM   1014  CG1 ILE A  73      -2.148   1.734   6.582  1.00  0.00           C  
ATOM   1015  CG2 ILE A  73      -2.309   4.082   7.529  1.00  0.00           C  
ATOM   1016  CD1 ILE A  73      -3.660   1.765   6.355  1.00  0.00           C  
ATOM   1017  H   ILE A  73      -0.084   0.966   9.024  1.00  0.00           H  
ATOM   1018  HA  ILE A  73       0.199   3.011   6.934  1.00  0.00           H  
ATOM   1019  HB  ILE A  73      -2.182   2.273   8.637  1.00  0.00           H  
ATOM   1020 HG12 ILE A  73      -1.632   2.025   5.667  1.00  0.00           H  
ATOM   1021 HG13 ILE A  73      -1.832   0.717   6.816  1.00  0.00           H  
ATOM   1022 HG21 ILE A  73      -2.997   4.312   8.342  1.00  0.00           H  
ATOM   1023 HG22 ILE A  73      -1.491   4.803   7.529  1.00  0.00           H  
ATOM   1024 HG23 ILE A  73      -2.839   4.134   6.578  1.00  0.00           H  
ATOM   1025 HD11 ILE A  73      -4.120   2.458   7.060  1.00  0.00           H  
ATOM   1026 HD12 ILE A  73      -3.868   2.092   5.336  1.00  0.00           H  
ATOM   1027 HD13 ILE A  73      -4.071   0.766   6.507  1.00  0.00           H  
ATOM   1028  N   ASN A  74       1.239   4.490   8.593  1.00  0.00           N  
ATOM   1029  CA  ASN A  74       1.791   5.472   9.511  1.00  0.00           C  
ATOM   1030  C   ASN A  74       2.543   4.751  10.631  1.00  0.00           C  
ATOM   1031  O   ASN A  74       2.716   5.297  11.719  1.00  0.00           O  
ATOM   1032  CB  ASN A  74       0.684   6.313  10.150  1.00  0.00           C  
ATOM   1033  CG  ASN A  74       0.775   7.772   9.699  1.00  0.00           C  
ATOM   1034  OD1 ASN A  74       1.739   8.472   9.963  1.00  0.00           O  
ATOM   1035  ND2 ASN A  74      -0.280   8.191   9.006  1.00  0.00           N  
ATOM   1036  H   ASN A  74       1.659   4.476   7.686  1.00  0.00           H  
ATOM   1037  HA  ASN A  74       2.447   6.095   8.903  1.00  0.00           H  
ATOM   1038  HB2 ASN A  74      -0.290   5.905   9.879  1.00  0.00           H  
ATOM   1039  HB3 ASN A  74       0.762   6.258  11.235  1.00  0.00           H  
ATOM   1040 HD21 ASN A  74      -1.039   7.566   8.824  1.00  0.00           H  
ATOM   1041 HD22 ASN A  74      -0.315   9.131   8.667  1.00  0.00           H  
ATOM   1042  N   GLY A  75       2.970   3.534  10.326  1.00  0.00           N  
ATOM   1043  CA  GLY A  75       3.699   2.732  11.294  1.00  0.00           C  
ATOM   1044  C   GLY A  75       2.803   1.645  11.892  1.00  0.00           C  
ATOM   1045  O   GLY A  75       3.289   0.591  12.299  1.00  0.00           O  
ATOM   1046  H   GLY A  75       2.825   3.097   9.439  1.00  0.00           H  
ATOM   1047  HA2 GLY A  75       4.563   2.273  10.814  1.00  0.00           H  
ATOM   1048  HA3 GLY A  75       4.080   3.373  12.089  1.00  0.00           H  
ATOM   1049  N   ILE A  76       1.512   1.939  11.924  1.00  0.00           N  
ATOM   1050  CA  ILE A  76       0.544   1.000  12.465  1.00  0.00           C  
ATOM   1051  C   ILE A  76       0.540  -0.270  11.612  1.00  0.00           C  
ATOM   1052  O   ILE A  76       0.344  -0.206  10.399  1.00  0.00           O  
ATOM   1053  CB  ILE A  76      -0.830   1.660  12.592  1.00  0.00           C  
ATOM   1054  CG1 ILE A  76      -0.877   2.602  13.797  1.00  0.00           C  
ATOM   1055  CG2 ILE A  76      -1.941   0.610  12.642  1.00  0.00           C  
ATOM   1056  CD1 ILE A  76       0.368   3.490  13.848  1.00  0.00           C  
ATOM   1057  H   ILE A  76       1.126   2.799  11.591  1.00  0.00           H  
ATOM   1058  HA  ILE A  76       0.870   0.739  13.472  1.00  0.00           H  
ATOM   1059  HB  ILE A  76      -1.001   2.267  11.703  1.00  0.00           H  
ATOM   1060 HG12 ILE A  76      -1.770   3.225  13.742  1.00  0.00           H  
ATOM   1061 HG13 ILE A  76      -0.951   2.020  14.716  1.00  0.00           H  
ATOM   1062 HG21 ILE A  76      -2.451   0.574  11.680  1.00  0.00           H  
ATOM   1063 HG22 ILE A  76      -1.508  -0.367  12.860  1.00  0.00           H  
ATOM   1064 HG23 ILE A  76      -2.655   0.872  13.423  1.00  0.00           H  
ATOM   1065 HD11 ILE A  76       0.459   4.042  12.912  1.00  0.00           H  
ATOM   1066 HD12 ILE A  76       0.280   4.192  14.677  1.00  0.00           H  
ATOM   1067 HD13 ILE A  76       1.252   2.868  13.991  1.00  0.00           H  
ATOM   1068  N   PRO A  77       0.764  -1.423  12.296  1.00  0.00           N  
ATOM   1069  CA  PRO A  77       0.788  -2.706  11.614  1.00  0.00           C  
ATOM   1070  C   PRO A  77      -0.627  -3.158  11.247  1.00  0.00           C  
ATOM   1071  O   PRO A  77      -1.208  -4.005  11.924  1.00  0.00           O  
ATOM   1072  CB  PRO A  77       1.482  -3.652  12.580  1.00  0.00           C  
ATOM   1073  CG  PRO A  77       1.405  -2.986  13.944  1.00  0.00           C  
ATOM   1074  CD  PRO A  77       1.000  -1.537  13.733  1.00  0.00           C  
ATOM   1075  HA  PRO A  77       1.284  -2.630  10.749  1.00  0.00           H  
ATOM   1076  HB2 PRO A  77       0.992  -4.626  12.593  1.00  0.00           H  
ATOM   1077  HB3 PRO A  77       2.518  -3.821  12.285  1.00  0.00           H  
ATOM   1078  HG2 PRO A  77       0.679  -3.497  14.578  1.00  0.00           H  
ATOM   1079  HG3 PRO A  77       2.368  -3.043  14.452  1.00  0.00           H  
ATOM   1080  HD2 PRO A  77       0.103  -1.289  14.302  1.00  0.00           H  
ATOM   1081  HD3 PRO A  77       1.784  -0.854  14.061  1.00  0.00           H  
ATOM   1082  N   THR A  78      -1.141  -2.573  10.175  1.00  0.00           N  
ATOM   1083  CA  THR A  78      -2.477  -2.905   9.710  1.00  0.00           C  
ATOM   1084  C   THR A  78      -2.614  -4.416   9.516  1.00  0.00           C  
ATOM   1085  O   THR A  78      -2.192  -4.955   8.494  1.00  0.00           O  
ATOM   1086  CB  THR A  78      -2.747  -2.102   8.436  1.00  0.00           C  
ATOM   1087  OG1 THR A  78      -4.134  -2.308   8.183  1.00  0.00           O  
ATOM   1088  CG2 THR A  78      -2.052  -2.698   7.210  1.00  0.00           C  
ATOM   1089  H   THR A  78      -0.662  -1.885   9.630  1.00  0.00           H  
ATOM   1090  HA  THR A  78      -3.191  -2.615  10.480  1.00  0.00           H  
ATOM   1091  HB  THR A  78      -2.471  -1.056   8.569  1.00  0.00           H  
ATOM   1092  HG1 THR A  78      -4.347  -3.284   8.218  1.00  0.00           H  
ATOM   1093 HG21 THR A  78      -2.685  -3.471   6.773  1.00  0.00           H  
ATOM   1094 HG22 THR A  78      -1.877  -1.913   6.474  1.00  0.00           H  
ATOM   1095 HG23 THR A  78      -1.099  -3.135   7.508  1.00  0.00           H  
ATOM   1096  N   GLU A  79      -3.206  -5.057  10.513  1.00  0.00           N  
ATOM   1097  CA  GLU A  79      -3.403  -6.496  10.465  1.00  0.00           C  
ATOM   1098  C   GLU A  79      -4.064  -6.984  11.756  1.00  0.00           C  
ATOM   1099  O   GLU A  79      -3.602  -7.944  12.369  1.00  0.00           O  
ATOM   1100  CB  GLU A  79      -2.080  -7.223  10.217  1.00  0.00           C  
ATOM   1101  CG  GLU A  79      -0.972  -6.665  11.112  1.00  0.00           C  
ATOM   1102  CD  GLU A  79       0.031  -7.758  11.489  1.00  0.00           C  
ATOM   1103  OE1 GLU A  79      -0.309  -8.553  12.392  1.00  0.00           O  
ATOM   1104  OE2 GLU A  79       1.114  -7.774  10.865  1.00  0.00           O  
ATOM   1105  H   GLU A  79      -3.546  -4.611  11.341  1.00  0.00           H  
ATOM   1106  HA  GLU A  79      -4.070  -6.669   9.620  1.00  0.00           H  
ATOM   1107  HB2 GLU A  79      -2.206  -8.289  10.409  1.00  0.00           H  
ATOM   1108  HB3 GLU A  79      -1.794  -7.120   9.171  1.00  0.00           H  
ATOM   1109  HG2 GLU A  79      -0.456  -5.856  10.596  1.00  0.00           H  
ATOM   1110  HG3 GLU A  79      -1.409  -6.240  12.016  1.00  0.00           H  
ATOM   1111  N   ASP A  80      -5.136  -6.301  12.129  1.00  0.00           N  
ATOM   1112  CA  ASP A  80      -5.866  -6.653  13.335  1.00  0.00           C  
ATOM   1113  C   ASP A  80      -7.051  -5.701  13.506  1.00  0.00           C  
ATOM   1114  O   ASP A  80      -8.176  -6.140  13.739  1.00  0.00           O  
ATOM   1115  CB  ASP A  80      -4.976  -6.526  14.573  1.00  0.00           C  
ATOM   1116  CG  ASP A  80      -5.571  -7.105  15.859  1.00  0.00           C  
ATOM   1117  OD1 ASP A  80      -6.322  -6.358  16.523  1.00  0.00           O  
ATOM   1118  OD2 ASP A  80      -5.261  -8.280  16.149  1.00  0.00           O  
ATOM   1119  H   ASP A  80      -5.506  -5.521  11.624  1.00  0.00           H  
ATOM   1120  HA  ASP A  80      -6.179  -7.687  13.189  1.00  0.00           H  
ATOM   1121  HB2 ASP A  80      -4.028  -7.025  14.373  1.00  0.00           H  
ATOM   1122  HB3 ASP A  80      -4.753  -5.472  14.736  1.00  0.00           H  
ATOM   1123  N   SER A  81      -6.758  -4.414  13.383  1.00  0.00           N  
ATOM   1124  CA  SER A  81      -7.786  -3.397  13.520  1.00  0.00           C  
ATOM   1125  C   SER A  81      -8.867  -3.597  12.456  1.00  0.00           C  
ATOM   1126  O   SER A  81      -8.759  -4.491  11.617  1.00  0.00           O  
ATOM   1127  CB  SER A  81      -7.188  -1.992  13.411  1.00  0.00           C  
ATOM   1128  OG  SER A  81      -5.884  -2.010  12.838  1.00  0.00           O  
ATOM   1129  H   SER A  81      -5.840  -4.066  13.193  1.00  0.00           H  
ATOM   1130  HA  SER A  81      -8.201  -3.538  14.518  1.00  0.00           H  
ATOM   1131  HB2 SER A  81      -7.843  -1.366  12.805  1.00  0.00           H  
ATOM   1132  HB3 SER A  81      -7.143  -1.540  14.402  1.00  0.00           H  
ATOM   1133  HG  SER A  81      -5.237  -1.548  13.445  1.00  0.00           H  
ATOM   1134  N   THR A  82      -9.884  -2.751  12.524  1.00  0.00           N  
ATOM   1135  CA  THR A  82     -10.983  -2.824  11.577  1.00  0.00           C  
ATOM   1136  C   THR A  82     -10.674  -1.985  10.336  1.00  0.00           C  
ATOM   1137  O   THR A  82      -9.799  -1.121  10.368  1.00  0.00           O  
ATOM   1138  CB  THR A  82     -12.260  -2.391  12.301  1.00  0.00           C  
ATOM   1139  OG1 THR A  82     -12.160  -0.971  12.361  1.00  0.00           O  
ATOM   1140  CG2 THR A  82     -12.278  -2.826  13.767  1.00  0.00           C  
ATOM   1141  H   THR A  82      -9.964  -2.027  13.209  1.00  0.00           H  
ATOM   1142  HA  THR A  82     -11.085  -3.858  11.247  1.00  0.00           H  
ATOM   1143  HB  THR A  82     -13.145  -2.751  11.776  1.00  0.00           H  
ATOM   1144  HG1 THR A  82     -11.387  -0.706  12.937  1.00  0.00           H  
ATOM   1145 HG21 THR A  82     -13.278  -2.682  14.176  1.00  0.00           H  
ATOM   1146 HG22 THR A  82     -12.005  -3.879  13.837  1.00  0.00           H  
ATOM   1147 HG23 THR A  82     -11.565  -2.227  14.333  1.00  0.00           H  
ATOM   1148  N   PHE A  83     -11.410  -2.268   9.271  1.00  0.00           N  
ATOM   1149  CA  PHE A  83     -11.226  -1.551   8.021  1.00  0.00           C  
ATOM   1150  C   PHE A  83     -11.432  -0.047   8.217  1.00  0.00           C  
ATOM   1151  O   PHE A  83     -10.844   0.762   7.500  1.00  0.00           O  
ATOM   1152  CB  PHE A  83     -12.280  -2.075   7.044  1.00  0.00           C  
ATOM   1153  CG  PHE A  83     -12.605  -1.110   5.902  1.00  0.00           C  
ATOM   1154  CD1 PHE A  83     -13.281   0.042   6.156  1.00  0.00           C  
ATOM   1155  CD2 PHE A  83     -12.217  -1.405   4.632  1.00  0.00           C  
ATOM   1156  CE1 PHE A  83     -13.582   0.937   5.096  1.00  0.00           C  
ATOM   1157  CE2 PHE A  83     -12.518  -0.510   3.572  1.00  0.00           C  
ATOM   1158  CZ  PHE A  83     -13.194   0.642   3.826  1.00  0.00           C  
ATOM   1159  H   PHE A  83     -12.120  -2.972   9.253  1.00  0.00           H  
ATOM   1160  HA  PHE A  83     -10.204  -1.735   7.690  1.00  0.00           H  
ATOM   1161  HB2 PHE A  83     -11.933  -3.018   6.622  1.00  0.00           H  
ATOM   1162  HB3 PHE A  83     -13.196  -2.291   7.595  1.00  0.00           H  
ATOM   1163  HD1 PHE A  83     -13.592   0.278   7.174  1.00  0.00           H  
ATOM   1164  HD2 PHE A  83     -11.675  -2.329   4.428  1.00  0.00           H  
ATOM   1165  HE1 PHE A  83     -14.124   1.861   5.300  1.00  0.00           H  
ATOM   1166  HE2 PHE A  83     -12.207  -0.746   2.554  1.00  0.00           H  
ATOM   1167  HZ  PHE A  83     -13.425   1.330   3.012  1.00  0.00           H  
ATOM   1168  N   GLU A  84     -12.268   0.282   9.190  1.00  0.00           N  
ATOM   1169  CA  GLU A  84     -12.559   1.673   9.489  1.00  0.00           C  
ATOM   1170  C   GLU A  84     -11.310   2.372  10.032  1.00  0.00           C  
ATOM   1171  O   GLU A  84     -11.054   3.531   9.711  1.00  0.00           O  
ATOM   1172  CB  GLU A  84     -13.725   1.791  10.473  1.00  0.00           C  
ATOM   1173  CG  GLU A  84     -15.058   1.503   9.780  1.00  0.00           C  
ATOM   1174  CD  GLU A  84     -15.557   2.733   9.019  1.00  0.00           C  
ATOM   1175  OE1 GLU A  84     -14.692   3.457   8.480  1.00  0.00           O  
ATOM   1176  OE2 GLU A  84     -16.793   2.922   8.994  1.00  0.00           O  
ATOM   1177  H   GLU A  84     -12.742  -0.383   9.769  1.00  0.00           H  
ATOM   1178  HA  GLU A  84     -12.848   2.120   8.538  1.00  0.00           H  
ATOM   1179  HB2 GLU A  84     -13.581   1.093  11.298  1.00  0.00           H  
ATOM   1180  HB3 GLU A  84     -13.743   2.793  10.903  1.00  0.00           H  
ATOM   1181  HG2 GLU A  84     -14.940   0.667   9.090  1.00  0.00           H  
ATOM   1182  HG3 GLU A  84     -15.799   1.203  10.520  1.00  0.00           H  
ATOM   1183  N   GLU A  85     -10.567   1.637  10.846  1.00  0.00           N  
ATOM   1184  CA  GLU A  85      -9.352   2.171  11.437  1.00  0.00           C  
ATOM   1185  C   GLU A  85      -8.482   2.825  10.361  1.00  0.00           C  
ATOM   1186  O   GLU A  85      -8.232   4.029  10.407  1.00  0.00           O  
ATOM   1187  CB  GLU A  85      -8.577   1.080  12.179  1.00  0.00           C  
ATOM   1188  CG  GLU A  85      -8.142   1.563  13.564  1.00  0.00           C  
ATOM   1189  CD  GLU A  85      -6.677   1.213  13.831  1.00  0.00           C  
ATOM   1190  OE1 GLU A  85      -5.838   1.605  12.991  1.00  0.00           O  
ATOM   1191  OE2 GLU A  85      -6.428   0.563  14.869  1.00  0.00           O  
ATOM   1192  H   GLU A  85     -10.782   0.694  11.102  1.00  0.00           H  
ATOM   1193  HA  GLU A  85      -9.684   2.923  12.152  1.00  0.00           H  
ATOM   1194  HB2 GLU A  85      -9.200   0.191  12.279  1.00  0.00           H  
ATOM   1195  HB3 GLU A  85      -7.701   0.792  11.599  1.00  0.00           H  
ATOM   1196  HG2 GLU A  85      -8.282   2.641  13.638  1.00  0.00           H  
ATOM   1197  HG3 GLU A  85      -8.773   1.106  14.327  1.00  0.00           H  
ATOM   1198  N   ALA A  86      -8.044   2.003   9.418  1.00  0.00           N  
ATOM   1199  CA  ALA A  86      -7.208   2.487   8.333  1.00  0.00           C  
ATOM   1200  C   ALA A  86      -7.726   3.848   7.864  1.00  0.00           C  
ATOM   1201  O   ALA A  86      -6.990   4.834   7.877  1.00  0.00           O  
ATOM   1202  CB  ALA A  86      -7.183   1.452   7.207  1.00  0.00           C  
ATOM   1203  H   ALA A  86      -8.252   1.026   9.388  1.00  0.00           H  
ATOM   1204  HA  ALA A  86      -6.196   2.607   8.722  1.00  0.00           H  
ATOM   1205  HB1 ALA A  86      -7.817   0.607   7.476  1.00  0.00           H  
ATOM   1206  HB2 ALA A  86      -7.555   1.906   6.288  1.00  0.00           H  
ATOM   1207  HB3 ALA A  86      -6.161   1.106   7.054  1.00  0.00           H  
ATOM   1208  N   ASN A  87      -8.987   3.858   7.459  1.00  0.00           N  
ATOM   1209  CA  ASN A  87      -9.612   5.082   6.986  1.00  0.00           C  
ATOM   1210  C   ASN A  87      -9.311   6.215   7.969  1.00  0.00           C  
ATOM   1211  O   ASN A  87      -8.962   7.321   7.558  1.00  0.00           O  
ATOM   1212  CB  ASN A  87     -11.131   4.925   6.895  1.00  0.00           C  
ATOM   1213  CG  ASN A  87     -11.734   5.964   5.947  1.00  0.00           C  
ATOM   1214  OD1 ASN A  87     -11.554   7.161   6.101  1.00  0.00           O  
ATOM   1215  ND2 ASN A  87     -12.457   5.441   4.961  1.00  0.00           N  
ATOM   1216  H   ASN A  87      -9.578   3.051   7.451  1.00  0.00           H  
ATOM   1217  HA  ASN A  87      -9.183   5.259   6.000  1.00  0.00           H  
ATOM   1218  HB2 ASN A  87     -11.377   3.922   6.546  1.00  0.00           H  
ATOM   1219  HB3 ASN A  87     -11.571   5.033   7.887  1.00  0.00           H  
ATOM   1220 HD21 ASN A  87     -12.565   4.449   4.892  1.00  0.00           H  
ATOM   1221 HD22 ASN A  87     -12.892   6.039   4.289  1.00  0.00           H  
ATOM   1222  N   GLN A  88      -9.457   5.901   9.248  1.00  0.00           N  
ATOM   1223  CA  GLN A  88      -9.206   6.880  10.292  1.00  0.00           C  
ATOM   1224  C   GLN A  88      -7.734   7.297  10.285  1.00  0.00           C  
ATOM   1225  O   GLN A  88      -7.420   8.481  10.400  1.00  0.00           O  
ATOM   1226  CB  GLN A  88      -9.615   6.337  11.662  1.00  0.00           C  
ATOM   1227  CG  GLN A  88     -10.964   6.912  12.099  1.00  0.00           C  
ATOM   1228  CD  GLN A  88     -12.116   6.011  11.649  1.00  0.00           C  
ATOM   1229  OE1 GLN A  88     -12.927   5.556  12.439  1.00  0.00           O  
ATOM   1230  NE2 GLN A  88     -12.142   5.780  10.340  1.00  0.00           N  
ATOM   1231  H   GLN A  88      -9.741   5.000   9.573  1.00  0.00           H  
ATOM   1232  HA  GLN A  88      -9.834   7.736  10.044  1.00  0.00           H  
ATOM   1233  HB2 GLN A  88      -9.675   5.249  11.623  1.00  0.00           H  
ATOM   1234  HB3 GLN A  88      -8.853   6.588  12.400  1.00  0.00           H  
ATOM   1235  HG2 GLN A  88     -10.983   7.019  13.184  1.00  0.00           H  
ATOM   1236  HG3 GLN A  88     -11.092   7.909  11.678  1.00  0.00           H  
ATOM   1237 HE21 GLN A  88     -11.445   6.184   9.747  1.00  0.00           H  
ATOM   1238 HE22 GLN A  88     -12.858   5.202   9.949  1.00  0.00           H  
ATOM   1239  N   LEU A  89      -6.870   6.302  10.149  1.00  0.00           N  
ATOM   1240  CA  LEU A  89      -5.439   6.550  10.125  1.00  0.00           C  
ATOM   1241  C   LEU A  89      -5.138   7.677   9.135  1.00  0.00           C  
ATOM   1242  O   LEU A  89      -4.170   8.417   9.306  1.00  0.00           O  
ATOM   1243  CB  LEU A  89      -4.675   5.257   9.836  1.00  0.00           C  
ATOM   1244  CG  LEU A  89      -4.938   4.094  10.794  1.00  0.00           C  
ATOM   1245  CD1 LEU A  89      -3.777   3.097  10.780  1.00  0.00           C  
ATOM   1246  CD2 LEU A  89      -5.238   4.603  12.206  1.00  0.00           C  
ATOM   1247  H   LEU A  89      -7.134   5.342  10.056  1.00  0.00           H  
ATOM   1248  HA  LEU A  89      -5.148   6.880  11.123  1.00  0.00           H  
ATOM   1249  HB2 LEU A  89      -4.920   4.931   8.825  1.00  0.00           H  
ATOM   1250  HB3 LEU A  89      -3.608   5.478   9.849  1.00  0.00           H  
ATOM   1251  HG  LEU A  89      -5.824   3.561  10.449  1.00  0.00           H  
ATOM   1252 HD11 LEU A  89      -3.821   2.502   9.868  1.00  0.00           H  
ATOM   1253 HD12 LEU A  89      -2.832   3.640  10.815  1.00  0.00           H  
ATOM   1254 HD13 LEU A  89      -3.851   2.440  11.647  1.00  0.00           H  
ATOM   1255 HD21 LEU A  89      -4.486   5.337  12.495  1.00  0.00           H  
ATOM   1256 HD22 LEU A  89      -6.224   5.068  12.222  1.00  0.00           H  
ATOM   1257 HD23 LEU A  89      -5.219   3.768  12.905  1.00  0.00           H  
ATOM   1258  N   LEU A  90      -5.985   7.772   8.120  1.00  0.00           N  
ATOM   1259  CA  LEU A  90      -5.821   8.796   7.103  1.00  0.00           C  
ATOM   1260  C   LEU A  90      -6.516  10.080   7.561  1.00  0.00           C  
ATOM   1261  O   LEU A  90      -5.878  11.125   7.685  1.00  0.00           O  
ATOM   1262  CB  LEU A  90      -6.308   8.285   5.745  1.00  0.00           C  
ATOM   1263  CG  LEU A  90      -5.459   7.189   5.098  1.00  0.00           C  
ATOM   1264  CD1 LEU A  90      -5.873   6.962   3.643  1.00  0.00           C  
ATOM   1265  CD2 LEU A  90      -3.967   7.502   5.227  1.00  0.00           C  
ATOM   1266  H   LEU A  90      -6.769   7.167   7.988  1.00  0.00           H  
ATOM   1267  HA  LEU A  90      -4.754   8.996   7.008  1.00  0.00           H  
ATOM   1268  HB2 LEU A  90      -7.323   7.907   5.864  1.00  0.00           H  
ATOM   1269  HB3 LEU A  90      -6.360   9.129   5.058  1.00  0.00           H  
ATOM   1270  HG  LEU A  90      -5.639   6.256   5.633  1.00  0.00           H  
ATOM   1271 HD11 LEU A  90      -5.018   6.596   3.074  1.00  0.00           H  
ATOM   1272 HD12 LEU A  90      -6.677   6.227   3.604  1.00  0.00           H  
ATOM   1273 HD13 LEU A  90      -6.219   7.902   3.213  1.00  0.00           H  
ATOM   1274 HD21 LEU A  90      -3.577   7.047   6.137  1.00  0.00           H  
ATOM   1275 HD22 LEU A  90      -3.435   7.102   4.364  1.00  0.00           H  
ATOM   1276 HD23 LEU A  90      -3.825   8.582   5.271  1.00  0.00           H  
ATOM   1277  N   ARG A  91      -7.813   9.960   7.799  1.00  0.00           N  
ATOM   1278  CA  ARG A  91      -8.601  11.098   8.241  1.00  0.00           C  
ATOM   1279  C   ARG A  91      -7.809  11.934   9.248  1.00  0.00           C  
ATOM   1280  O   ARG A  91      -7.597  13.127   9.040  1.00  0.00           O  
ATOM   1281  CB  ARG A  91      -9.912  10.644   8.885  1.00  0.00           C  
ATOM   1282  CG  ARG A  91     -10.926  10.214   7.823  1.00  0.00           C  
ATOM   1283  CD  ARG A  91     -11.918   9.197   8.390  1.00  0.00           C  
ATOM   1284  NE  ARG A  91     -12.886   9.876   9.280  1.00  0.00           N  
ATOM   1285  CZ  ARG A  91     -13.834  10.722   8.852  1.00  0.00           C  
ATOM   1286  NH1 ARG A  91     -13.946  10.997   7.546  1.00  0.00           N  
ATOM   1287  NH2 ARG A  91     -14.669  11.292   9.732  1.00  0.00           N  
ATOM   1288  H   ARG A  91      -8.325   9.107   7.696  1.00  0.00           H  
ATOM   1289  HA  ARG A  91      -8.804  11.667   7.333  1.00  0.00           H  
ATOM   1290  HB2 ARG A  91      -9.719   9.814   9.565  1.00  0.00           H  
ATOM   1291  HB3 ARG A  91     -10.328  11.455   9.483  1.00  0.00           H  
ATOM   1292  HG2 ARG A  91     -11.465  11.087   7.455  1.00  0.00           H  
ATOM   1293  HG3 ARG A  91     -10.403   9.781   6.970  1.00  0.00           H  
ATOM   1294  HD2 ARG A  91     -12.446   8.699   7.577  1.00  0.00           H  
ATOM   1295  HD3 ARG A  91     -11.383   8.425   8.943  1.00  0.00           H  
ATOM   1296  HE  ARG A  91     -12.829   9.693  10.261  1.00  0.00           H  
ATOM   1297 HH11 ARG A  91     -13.323  10.571   6.890  1.00  0.00           H  
ATOM   1298 HH12 ARG A  91     -14.654  11.628   7.227  1.00  0.00           H  
ATOM   1299 HH21 ARG A  91     -14.585  11.087  10.707  1.00  0.00           H  
ATOM   1300 HH22 ARG A  91     -15.376  11.923   9.413  1.00  0.00           H  
ATOM   1301  N   ASP A  92      -7.392  11.273  10.319  1.00  0.00           N  
ATOM   1302  CA  ASP A  92      -6.627  11.940  11.359  1.00  0.00           C  
ATOM   1303  C   ASP A  92      -5.342  12.510  10.755  1.00  0.00           C  
ATOM   1304  O   ASP A  92      -4.971  13.648  11.037  1.00  0.00           O  
ATOM   1305  CB  ASP A  92      -6.236  10.962  12.468  1.00  0.00           C  
ATOM   1306  CG  ASP A  92      -6.317  11.526  13.887  1.00  0.00           C  
ATOM   1307  OD1 ASP A  92      -7.451  11.584  14.410  1.00  0.00           O  
ATOM   1308  OD2 ASP A  92      -5.244  11.887  14.417  1.00  0.00           O  
ATOM   1309  H   ASP A  92      -7.569  10.302  10.481  1.00  0.00           H  
ATOM   1310  HA  ASP A  92      -7.287  12.717  11.745  1.00  0.00           H  
ATOM   1311  HB2 ASP A  92      -6.881  10.086  12.403  1.00  0.00           H  
ATOM   1312  HB3 ASP A  92      -5.216  10.620  12.287  1.00  0.00           H  
ATOM   1313  N   SER A  93      -4.698  11.692   9.935  1.00  0.00           N  
ATOM   1314  CA  SER A  93      -3.462  12.101   9.290  1.00  0.00           C  
ATOM   1315  C   SER A  93      -3.637  13.479   8.650  1.00  0.00           C  
ATOM   1316  O   SER A  93      -2.664  14.207   8.458  1.00  0.00           O  
ATOM   1317  CB  SER A  93      -3.027  11.079   8.238  1.00  0.00           C  
ATOM   1318  OG  SER A  93      -1.743  10.531   8.525  1.00  0.00           O  
ATOM   1319  H   SER A  93      -5.007  10.768   9.711  1.00  0.00           H  
ATOM   1320  HA  SER A  93      -2.720  12.140  10.086  1.00  0.00           H  
ATOM   1321  HB2 SER A  93      -3.761  10.274   8.188  1.00  0.00           H  
ATOM   1322  HB3 SER A  93      -3.007  11.554   7.257  1.00  0.00           H  
ATOM   1323  HG  SER A  93      -1.029  11.189   8.286  1.00  0.00           H  
ATOM   1324  N   SER A  94      -4.885  13.797   8.337  1.00  0.00           N  
ATOM   1325  CA  SER A  94      -5.200  15.076   7.722  1.00  0.00           C  
ATOM   1326  C   SER A  94      -4.823  16.218   8.668  1.00  0.00           C  
ATOM   1327  O   SER A  94      -4.772  17.377   8.258  1.00  0.00           O  
ATOM   1328  CB  SER A  94      -6.682  15.159   7.353  1.00  0.00           C  
ATOM   1329  OG  SER A  94      -6.910  16.041   6.257  1.00  0.00           O  
ATOM   1330  H   SER A  94      -5.671  13.200   8.496  1.00  0.00           H  
ATOM   1331  HA  SER A  94      -4.597  15.116   6.815  1.00  0.00           H  
ATOM   1332  HB2 SER A  94      -7.049  14.164   7.101  1.00  0.00           H  
ATOM   1333  HB3 SER A  94      -7.252  15.500   8.217  1.00  0.00           H  
ATOM   1334  HG  SER A  94      -7.838  15.915   5.904  1.00  0.00           H  
ATOM   1335  N   ILE A  95      -4.570  15.851   9.916  1.00  0.00           N  
ATOM   1336  CA  ILE A  95      -4.200  16.831  10.923  1.00  0.00           C  
ATOM   1337  C   ILE A  95      -2.833  17.422  10.576  1.00  0.00           C  
ATOM   1338  O   ILE A  95      -2.710  18.626  10.360  1.00  0.00           O  
ATOM   1339  CB  ILE A  95      -4.266  16.212  12.321  1.00  0.00           C  
ATOM   1340  CG1 ILE A  95      -5.703  16.196  12.847  1.00  0.00           C  
ATOM   1341  CG2 ILE A  95      -3.312  16.926  13.282  1.00  0.00           C  
ATOM   1342  CD1 ILE A  95      -5.796  15.422  14.163  1.00  0.00           C  
ATOM   1343  H   ILE A  95      -4.614  14.907  10.241  1.00  0.00           H  
ATOM   1344  HA  ILE A  95      -4.941  17.630  10.889  1.00  0.00           H  
ATOM   1345  HB  ILE A  95      -3.936  15.176  12.252  1.00  0.00           H  
ATOM   1346 HG12 ILE A  95      -6.051  17.218  12.996  1.00  0.00           H  
ATOM   1347 HG13 ILE A  95      -6.359  15.740  12.106  1.00  0.00           H  
ATOM   1348 HG21 ILE A  95      -2.310  16.512  13.173  1.00  0.00           H  
ATOM   1349 HG22 ILE A  95      -3.293  17.991  13.050  1.00  0.00           H  
ATOM   1350 HG23 ILE A  95      -3.655  16.784  14.307  1.00  0.00           H  
ATOM   1351 HD11 ILE A  95      -6.430  14.546  14.026  1.00  0.00           H  
ATOM   1352 HD12 ILE A  95      -4.799  15.104  14.470  1.00  0.00           H  
ATOM   1353 HD13 ILE A  95      -6.225  16.064  14.932  1.00  0.00           H  
ATOM   1354  N   THR A  96      -1.839  16.546  10.533  1.00  0.00           N  
ATOM   1355  CA  THR A  96      -0.485  16.966  10.215  1.00  0.00           C  
ATOM   1356  C   THR A  96      -0.351  17.246   8.717  1.00  0.00           C  
ATOM   1357  O   THR A  96       0.689  17.719   8.261  1.00  0.00           O  
ATOM   1358  CB  THR A  96       0.476  15.888  10.720  1.00  0.00           C  
ATOM   1359  OG1 THR A  96       1.768  16.397  10.402  1.00  0.00           O  
ATOM   1360  CG2 THR A  96       0.377  14.592   9.913  1.00  0.00           C  
ATOM   1361  H   THR A  96      -1.947  15.568  10.710  1.00  0.00           H  
ATOM   1362  HA  THR A  96      -0.285  17.904  10.735  1.00  0.00           H  
ATOM   1363  HB  THR A  96       0.324  15.698  11.783  1.00  0.00           H  
ATOM   1364  HG1 THR A  96       2.029  17.103  11.061  1.00  0.00           H  
ATOM   1365 HG21 THR A  96      -0.672  14.337   9.761  1.00  0.00           H  
ATOM   1366 HG22 THR A  96       0.862  14.728   8.947  1.00  0.00           H  
ATOM   1367 HG23 THR A  96       0.871  13.786  10.457  1.00  0.00           H  
ATOM   1368  N   SER A  97      -1.418  16.942   7.993  1.00  0.00           N  
ATOM   1369  CA  SER A  97      -1.432  17.155   6.556  1.00  0.00           C  
ATOM   1370  C   SER A  97      -0.403  16.246   5.882  1.00  0.00           C  
ATOM   1371  O   SER A  97       0.055  16.533   4.777  1.00  0.00           O  
ATOM   1372  CB  SER A  97      -1.152  18.620   6.213  1.00  0.00           C  
ATOM   1373  OG  SER A  97      -2.353  19.363   6.023  1.00  0.00           O  
ATOM   1374  H   SER A  97      -2.260  16.558   8.372  1.00  0.00           H  
ATOM   1375  HA  SER A  97      -2.441  16.894   6.236  1.00  0.00           H  
ATOM   1376  HB2 SER A  97      -0.568  19.074   7.013  1.00  0.00           H  
ATOM   1377  HB3 SER A  97      -0.547  18.671   5.308  1.00  0.00           H  
ATOM   1378  HG  SER A  97      -3.141  18.747   6.032  1.00  0.00           H  
ATOM   1379  N   LYS A  98      -0.070  15.167   6.575  1.00  0.00           N  
ATOM   1380  CA  LYS A  98       0.897  14.214   6.057  1.00  0.00           C  
ATOM   1381  C   LYS A  98       0.539  12.811   6.551  1.00  0.00           C  
ATOM   1382  O   LYS A  98       0.117  12.641   7.694  1.00  0.00           O  
ATOM   1383  CB  LYS A  98       2.321  14.647   6.414  1.00  0.00           C  
ATOM   1384  CG  LYS A  98       3.231  14.606   5.184  1.00  0.00           C  
ATOM   1385  CD  LYS A  98       4.535  15.363   5.442  1.00  0.00           C  
ATOM   1386  CE  LYS A  98       4.819  16.363   4.320  1.00  0.00           C  
ATOM   1387  NZ  LYS A  98       5.442  17.590   4.865  1.00  0.00           N  
ATOM   1388  H   LYS A  98      -0.447  14.941   7.473  1.00  0.00           H  
ATOM   1389  HA  LYS A  98       0.819  14.228   4.970  1.00  0.00           H  
ATOM   1390  HB2 LYS A  98       2.306  15.656   6.825  1.00  0.00           H  
ATOM   1391  HB3 LYS A  98       2.720  13.993   7.189  1.00  0.00           H  
ATOM   1392  HG2 LYS A  98       3.452  13.570   4.927  1.00  0.00           H  
ATOM   1393  HG3 LYS A  98       2.714  15.043   4.330  1.00  0.00           H  
ATOM   1394  HD2 LYS A  98       4.473  15.888   6.395  1.00  0.00           H  
ATOM   1395  HD3 LYS A  98       5.361  14.656   5.521  1.00  0.00           H  
ATOM   1396  HE2 LYS A  98       5.479  15.911   3.580  1.00  0.00           H  
ATOM   1397  HE3 LYS A  98       3.891  16.617   3.807  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  98       6.306  17.355   5.312  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  98       5.617  18.234   4.120  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  98       4.826  18.010   5.531  1.00  0.00           H  
ATOM   1401  N   VAL A  99       0.721  11.842   5.666  1.00  0.00           N  
ATOM   1402  CA  VAL A  99       0.422  10.460   5.998  1.00  0.00           C  
ATOM   1403  C   VAL A  99       1.495   9.551   5.394  1.00  0.00           C  
ATOM   1404  O   VAL A  99       1.960   9.790   4.280  1.00  0.00           O  
ATOM   1405  CB  VAL A  99      -0.992  10.104   5.536  1.00  0.00           C  
ATOM   1406  CG1 VAL A  99      -1.094  10.134   4.010  1.00  0.00           C  
ATOM   1407  CG2 VAL A  99      -1.424   8.744   6.087  1.00  0.00           C  
ATOM   1408  H   VAL A  99       1.065  11.989   4.739  1.00  0.00           H  
ATOM   1409  HA  VAL A  99       0.455  10.368   7.084  1.00  0.00           H  
ATOM   1410  HB  VAL A  99      -1.674  10.857   5.932  1.00  0.00           H  
ATOM   1411 HG11 VAL A  99      -1.057   9.116   3.623  1.00  0.00           H  
ATOM   1412 HG12 VAL A  99      -2.035  10.600   3.717  1.00  0.00           H  
ATOM   1413 HG13 VAL A  99      -0.262  10.708   3.601  1.00  0.00           H  
ATOM   1414 HG21 VAL A  99      -2.333   8.863   6.677  1.00  0.00           H  
ATOM   1415 HG22 VAL A  99      -1.614   8.060   5.260  1.00  0.00           H  
ATOM   1416 HG23 VAL A  99      -0.632   8.340   6.718  1.00  0.00           H  
ATOM   1417  N   THR A 100       1.856   8.528   6.154  1.00  0.00           N  
ATOM   1418  CA  THR A 100       2.865   7.583   5.708  1.00  0.00           C  
ATOM   1419  C   THR A 100       2.248   6.196   5.515  1.00  0.00           C  
ATOM   1420  O   THR A 100       1.601   5.669   6.419  1.00  0.00           O  
ATOM   1421  CB  THR A 100       4.012   7.602   6.720  1.00  0.00           C  
ATOM   1422  OG1 THR A 100       4.503   8.939   6.662  1.00  0.00           O  
ATOM   1423  CG2 THR A 100       5.201   6.749   6.274  1.00  0.00           C  
ATOM   1424  H   THR A 100       1.472   8.341   7.059  1.00  0.00           H  
ATOM   1425  HA  THR A 100       3.233   7.908   4.734  1.00  0.00           H  
ATOM   1426  HB  THR A 100       3.665   7.301   7.708  1.00  0.00           H  
ATOM   1427  HG1 THR A 100       4.648   9.290   7.587  1.00  0.00           H  
ATOM   1428 HG21 THR A 100       5.474   6.060   7.073  1.00  0.00           H  
ATOM   1429 HG22 THR A 100       4.928   6.182   5.384  1.00  0.00           H  
ATOM   1430 HG23 THR A 100       6.048   7.396   6.046  1.00  0.00           H  
ATOM   1431  N   LEU A 101       2.470   5.644   4.331  1.00  0.00           N  
ATOM   1432  CA  LEU A 101       1.945   4.329   4.008  1.00  0.00           C  
ATOM   1433  C   LEU A 101       3.108   3.365   3.765  1.00  0.00           C  
ATOM   1434  O   LEU A 101       3.928   3.588   2.875  1.00  0.00           O  
ATOM   1435  CB  LEU A 101       0.964   4.417   2.837  1.00  0.00           C  
ATOM   1436  CG  LEU A 101      -0.343   5.163   3.111  1.00  0.00           C  
ATOM   1437  CD1 LEU A 101      -1.080   5.477   1.807  1.00  0.00           C  
ATOM   1438  CD2 LEU A 101      -1.223   4.385   4.093  1.00  0.00           C  
ATOM   1439  H   LEU A 101       2.998   6.080   3.601  1.00  0.00           H  
ATOM   1440  HA  LEU A 101       1.382   3.980   4.874  1.00  0.00           H  
ATOM   1441  HB2 LEU A 101       1.468   4.903   2.002  1.00  0.00           H  
ATOM   1442  HB3 LEU A 101       0.721   3.404   2.516  1.00  0.00           H  
ATOM   1443  HG  LEU A 101      -0.101   6.116   3.581  1.00  0.00           H  
ATOM   1444 HD11 LEU A 101      -2.150   5.549   2.002  1.00  0.00           H  
ATOM   1445 HD12 LEU A 101      -0.719   6.423   1.405  1.00  0.00           H  
ATOM   1446 HD13 LEU A 101      -0.895   4.681   1.085  1.00  0.00           H  
ATOM   1447 HD21 LEU A 101      -0.596   3.744   4.713  1.00  0.00           H  
ATOM   1448 HD22 LEU A 101      -1.766   5.086   4.727  1.00  0.00           H  
ATOM   1449 HD23 LEU A 101      -1.933   3.772   3.538  1.00  0.00           H  
ATOM   1450  N   GLU A 102       3.142   2.315   4.572  1.00  0.00           N  
ATOM   1451  CA  GLU A 102       4.192   1.316   4.456  1.00  0.00           C  
ATOM   1452  C   GLU A 102       3.831   0.290   3.380  1.00  0.00           C  
ATOM   1453  O   GLU A 102       2.984  -0.575   3.602  1.00  0.00           O  
ATOM   1454  CB  GLU A 102       4.450   0.634   5.800  1.00  0.00           C  
ATOM   1455  CG  GLU A 102       5.529  -0.444   5.670  1.00  0.00           C  
ATOM   1456  CD  GLU A 102       5.979  -0.938   7.046  1.00  0.00           C  
ATOM   1457  OE1 GLU A 102       6.755  -0.198   7.689  1.00  0.00           O  
ATOM   1458  OE2 GLU A 102       5.537  -2.044   7.425  1.00  0.00           O  
ATOM   1459  H   GLU A 102       2.472   2.141   5.293  1.00  0.00           H  
ATOM   1460  HA  GLU A 102       5.084   1.867   4.157  1.00  0.00           H  
ATOM   1461  HB2 GLU A 102       4.760   1.377   6.535  1.00  0.00           H  
ATOM   1462  HB3 GLU A 102       3.527   0.187   6.169  1.00  0.00           H  
ATOM   1463  HG2 GLU A 102       5.143  -1.280   5.087  1.00  0.00           H  
ATOM   1464  HG3 GLU A 102       6.384  -0.043   5.126  1.00  0.00           H  
ATOM   1465  N   ILE A 103       4.490   0.419   2.239  1.00  0.00           N  
ATOM   1466  CA  ILE A 103       4.249  -0.487   1.128  1.00  0.00           C  
ATOM   1467  C   ILE A 103       5.422  -1.463   1.008  1.00  0.00           C  
ATOM   1468  O   ILE A 103       6.467  -1.261   1.624  1.00  0.00           O  
ATOM   1469  CB  ILE A 103       3.970   0.300  -0.154  1.00  0.00           C  
ATOM   1470  CG1 ILE A 103       2.802   1.268   0.040  1.00  0.00           C  
ATOM   1471  CG2 ILE A 103       3.743  -0.643  -1.337  1.00  0.00           C  
ATOM   1472  CD1 ILE A 103       1.499   0.510   0.304  1.00  0.00           C  
ATOM   1473  H   ILE A 103       5.177   1.125   2.066  1.00  0.00           H  
ATOM   1474  HA  ILE A 103       3.349  -1.055   1.360  1.00  0.00           H  
ATOM   1475  HB  ILE A 103       4.851   0.899  -0.385  1.00  0.00           H  
ATOM   1476 HG12 ILE A 103       3.013   1.936   0.875  1.00  0.00           H  
ATOM   1477 HG13 ILE A 103       2.690   1.892  -0.847  1.00  0.00           H  
ATOM   1478 HG21 ILE A 103       4.691  -1.093  -1.631  1.00  0.00           H  
ATOM   1479 HG22 ILE A 103       3.043  -1.427  -1.048  1.00  0.00           H  
ATOM   1480 HG23 ILE A 103       3.332  -0.081  -2.176  1.00  0.00           H  
ATOM   1481 HD11 ILE A 103       0.711   0.908  -0.336  1.00  0.00           H  
ATOM   1482 HD12 ILE A 103       1.644  -0.548   0.086  1.00  0.00           H  
ATOM   1483 HD13 ILE A 103       1.214   0.630   1.349  1.00  0.00           H  
ATOM   1484  N   GLU A 104       5.208  -2.499   0.211  1.00  0.00           N  
ATOM   1485  CA  GLU A 104       6.234  -3.507   0.002  1.00  0.00           C  
ATOM   1486  C   GLU A 104       6.165  -4.046  -1.428  1.00  0.00           C  
ATOM   1487  O   GLU A 104       5.102  -4.460  -1.888  1.00  0.00           O  
ATOM   1488  CB  GLU A 104       6.105  -4.640   1.023  1.00  0.00           C  
ATOM   1489  CG  GLU A 104       6.801  -5.908   0.524  1.00  0.00           C  
ATOM   1490  CD  GLU A 104       7.224  -6.797   1.695  1.00  0.00           C  
ATOM   1491  OE1 GLU A 104       8.159  -6.383   2.414  1.00  0.00           O  
ATOM   1492  OE2 GLU A 104       6.602  -7.871   1.845  1.00  0.00           O  
ATOM   1493  H   GLU A 104       4.355  -2.656  -0.286  1.00  0.00           H  
ATOM   1494  HA  GLU A 104       7.182  -2.992   0.158  1.00  0.00           H  
ATOM   1495  HB2 GLU A 104       6.542  -4.330   1.972  1.00  0.00           H  
ATOM   1496  HB3 GLU A 104       5.052  -4.848   1.209  1.00  0.00           H  
ATOM   1497  HG2 GLU A 104       6.130  -6.461  -0.133  1.00  0.00           H  
ATOM   1498  HG3 GLU A 104       7.676  -5.638  -0.067  1.00  0.00           H  
ATOM   1499  N   PHE A 105       7.312  -4.024  -2.090  1.00  0.00           N  
ATOM   1500  CA  PHE A 105       7.395  -4.506  -3.459  1.00  0.00           C  
ATOM   1501  C   PHE A 105       8.522  -5.530  -3.612  1.00  0.00           C  
ATOM   1502  O   PHE A 105       9.255  -5.798  -2.662  1.00  0.00           O  
ATOM   1503  CB  PHE A 105       7.700  -3.294  -4.342  1.00  0.00           C  
ATOM   1504  CG  PHE A 105       8.899  -2.467  -3.872  1.00  0.00           C  
ATOM   1505  CD1 PHE A 105       8.788  -1.672  -2.775  1.00  0.00           C  
ATOM   1506  CD2 PHE A 105      10.075  -2.528  -4.552  1.00  0.00           C  
ATOM   1507  CE1 PHE A 105       9.900  -0.905  -2.339  1.00  0.00           C  
ATOM   1508  CE2 PHE A 105      11.188  -1.761  -4.116  1.00  0.00           C  
ATOM   1509  CZ  PHE A 105      11.077  -0.965  -3.018  1.00  0.00           C  
ATOM   1510  H   PHE A 105       8.172  -3.686  -1.708  1.00  0.00           H  
ATOM   1511  HA  PHE A 105       6.442  -4.979  -3.693  1.00  0.00           H  
ATOM   1512  HB2 PHE A 105       7.885  -3.637  -5.360  1.00  0.00           H  
ATOM   1513  HB3 PHE A 105       6.820  -2.652  -4.376  1.00  0.00           H  
ATOM   1514  HD1 PHE A 105       7.845  -1.623  -2.230  1.00  0.00           H  
ATOM   1515  HD2 PHE A 105      10.164  -3.166  -5.431  1.00  0.00           H  
ATOM   1516  HE1 PHE A 105       9.811  -0.267  -1.459  1.00  0.00           H  
ATOM   1517  HE2 PHE A 105      12.130  -1.810  -4.660  1.00  0.00           H  
ATOM   1518  HZ  PHE A 105      11.931  -0.377  -2.684  1.00  0.00           H  
ATOM   1519  N   ASP A 106       8.624  -6.074  -4.815  1.00  0.00           N  
ATOM   1520  CA  ASP A 106       9.648  -7.063  -5.105  1.00  0.00           C  
ATOM   1521  C   ASP A 106      10.878  -6.362  -5.684  1.00  0.00           C  
ATOM   1522  O   ASP A 106      10.751  -5.396  -6.436  1.00  0.00           O  
ATOM   1523  CB  ASP A 106       9.156  -8.081  -6.136  1.00  0.00           C  
ATOM   1524  CG  ASP A 106       8.386  -7.485  -7.316  1.00  0.00           C  
ATOM   1525  OD1 ASP A 106       7.251  -7.019  -7.076  1.00  0.00           O  
ATOM   1526  OD2 ASP A 106       8.949  -7.510  -8.432  1.00  0.00           O  
ATOM   1527  H   ASP A 106       8.023  -5.851  -5.583  1.00  0.00           H  
ATOM   1528  HA  ASP A 106       9.855  -7.549  -4.152  1.00  0.00           H  
ATOM   1529  HB2 ASP A 106      10.015  -8.630  -6.522  1.00  0.00           H  
ATOM   1530  HB3 ASP A 106       8.515  -8.805  -5.632  1.00  0.00           H  
ATOM   1531  N   VAL A 107      12.042  -6.874  -5.313  1.00  0.00           N  
ATOM   1532  CA  VAL A 107      13.294  -6.309  -5.786  1.00  0.00           C  
ATOM   1533  C   VAL A 107      13.955  -7.287  -6.760  1.00  0.00           C  
ATOM   1534  O   VAL A 107      13.797  -8.500  -6.629  1.00  0.00           O  
ATOM   1535  CB  VAL A 107      14.190  -5.952  -4.598  1.00  0.00           C  
ATOM   1536  CG1 VAL A 107      15.586  -5.540  -5.067  1.00  0.00           C  
ATOM   1537  CG2 VAL A 107      13.553  -4.856  -3.741  1.00  0.00           C  
ATOM   1538  H   VAL A 107      12.137  -7.660  -4.701  1.00  0.00           H  
ATOM   1539  HA  VAL A 107      13.059  -5.388  -6.319  1.00  0.00           H  
ATOM   1540  HB  VAL A 107      14.294  -6.843  -3.978  1.00  0.00           H  
ATOM   1541 HG11 VAL A 107      16.264  -5.517  -4.215  1.00  0.00           H  
ATOM   1542 HG12 VAL A 107      15.949  -6.259  -5.802  1.00  0.00           H  
ATOM   1543 HG13 VAL A 107      15.539  -4.550  -5.521  1.00  0.00           H  
ATOM   1544 HG21 VAL A 107      13.504  -5.188  -2.704  1.00  0.00           H  
ATOM   1545 HG22 VAL A 107      14.156  -3.950  -3.804  1.00  0.00           H  
ATOM   1546 HG23 VAL A 107      12.547  -4.649  -4.105  1.00  0.00           H  
ATOM   1547  N   ALA A 108      14.681  -6.723  -7.714  1.00  0.00           N  
ATOM   1548  CA  ALA A 108      15.366  -7.530  -8.709  1.00  0.00           C  
ATOM   1549  C   ALA A 108      16.640  -8.115  -8.096  1.00  0.00           C  
ATOM   1550  O   ALA A 108      17.343  -7.435  -7.350  1.00  0.00           O  
ATOM   1551  CB  ALA A 108      15.652  -6.679  -9.948  1.00  0.00           C  
ATOM   1552  H   ALA A 108      14.804  -5.736  -7.813  1.00  0.00           H  
ATOM   1553  HA  ALA A 108      14.700  -8.346  -8.990  1.00  0.00           H  
ATOM   1554  HB1 ALA A 108      15.197  -5.696  -9.826  1.00  0.00           H  
ATOM   1555  HB2 ALA A 108      16.730  -6.568 -10.071  1.00  0.00           H  
ATOM   1556  HB3 ALA A 108      15.235  -7.167 -10.828  1.00  0.00           H  
ATOM   1557  N   GLU A 109      16.899  -9.370  -8.433  1.00  0.00           N  
ATOM   1558  CA  GLU A 109      18.076 -10.054  -7.925  1.00  0.00           C  
ATOM   1559  C   GLU A 109      19.145 -10.150  -9.015  1.00  0.00           C  
ATOM   1560  O   GLU A 109      18.839 -10.041 -10.202  1.00  0.00           O  
ATOM   1561  CB  GLU A 109      17.715 -11.440  -7.387  1.00  0.00           C  
ATOM   1562  CG  GLU A 109      17.468 -11.394  -5.878  1.00  0.00           C  
ATOM   1563  CD  GLU A 109      18.695 -11.883  -5.106  1.00  0.00           C  
ATOM   1564  OE1 GLU A 109      19.084 -13.048  -5.337  1.00  0.00           O  
ATOM   1565  OE2 GLU A 109      19.217 -11.080  -4.303  1.00  0.00           O  
ATOM   1566  H   GLU A 109      16.322  -9.916  -9.040  1.00  0.00           H  
ATOM   1567  HA  GLU A 109      18.439  -9.435  -7.105  1.00  0.00           H  
ATOM   1568  HB2 GLU A 109      16.824 -11.810  -7.894  1.00  0.00           H  
ATOM   1569  HB3 GLU A 109      18.521 -12.140  -7.606  1.00  0.00           H  
ATOM   1570  HG2 GLU A 109      17.226 -10.376  -5.576  1.00  0.00           H  
ATOM   1571  HG3 GLU A 109      16.606 -12.014  -5.628  1.00  0.00           H  
ATOM   1572  N   SER A 110      20.378 -10.353  -8.574  1.00  0.00           N  
ATOM   1573  CA  SER A 110      21.494 -10.466  -9.497  1.00  0.00           C  
ATOM   1574  C   SER A 110      21.273 -11.646 -10.445  1.00  0.00           C  
ATOM   1575  O   SER A 110      21.493 -12.797 -10.070  1.00  0.00           O  
ATOM   1576  CB  SER A 110      22.817 -10.629  -8.745  1.00  0.00           C  
ATOM   1577  OG  SER A 110      23.088  -9.518  -7.895  1.00  0.00           O  
ATOM   1578  H   SER A 110      20.618 -10.441  -7.607  1.00  0.00           H  
ATOM   1579  HA  SER A 110      21.506  -9.527 -10.051  1.00  0.00           H  
ATOM   1580  HB2 SER A 110      22.785 -11.541  -8.149  1.00  0.00           H  
ATOM   1581  HB3 SER A 110      23.630 -10.745  -9.462  1.00  0.00           H  
ATOM   1582  HG  SER A 110      23.602  -9.819  -7.092  1.00  0.00           H  
ATOM   1583  N   VAL A 111      20.841 -11.321 -11.654  1.00  0.00           N  
ATOM   1584  CA  VAL A 111      20.588 -12.340 -12.658  1.00  0.00           C  
ATOM   1585  C   VAL A 111      21.921 -12.908 -13.150  1.00  0.00           C  
ATOM   1586  O   VAL A 111      22.914 -12.186 -13.234  1.00  0.00           O  
ATOM   1587  CB  VAL A 111      19.732 -11.762 -13.786  1.00  0.00           C  
ATOM   1588  CG1 VAL A 111      18.361 -11.324 -13.265  1.00  0.00           C  
ATOM   1589  CG2 VAL A 111      20.450 -10.604 -14.482  1.00  0.00           C  
ATOM   1590  H   VAL A 111      20.665 -10.382 -11.951  1.00  0.00           H  
ATOM   1591  HA  VAL A 111      20.021 -13.139 -12.180  1.00  0.00           H  
ATOM   1592  HB  VAL A 111      19.573 -12.549 -14.524  1.00  0.00           H  
ATOM   1593 HG11 VAL A 111      17.587 -11.952 -13.706  1.00  0.00           H  
ATOM   1594 HG12 VAL A 111      18.336 -11.424 -12.180  1.00  0.00           H  
ATOM   1595 HG13 VAL A 111      18.185 -10.283 -13.539  1.00  0.00           H  
ATOM   1596 HG21 VAL A 111      21.528 -10.740 -14.393  1.00  0.00           H  
ATOM   1597 HG22 VAL A 111      20.172 -10.584 -15.535  1.00  0.00           H  
ATOM   1598 HG23 VAL A 111      20.163  -9.663 -14.012  1.00  0.00           H  
ATOM   1599  N   ILE A 112      21.900 -14.195 -13.462  1.00  0.00           N  
ATOM   1600  CA  ILE A 112      23.095 -14.868 -13.943  1.00  0.00           C  
ATOM   1601  C   ILE A 112      23.712 -14.051 -15.080  1.00  0.00           C  
ATOM   1602  O   ILE A 112      22.995 -13.515 -15.924  1.00  0.00           O  
ATOM   1603  CB  ILE A 112      22.777 -16.315 -14.326  1.00  0.00           C  
ATOM   1604  CG1 ILE A 112      22.352 -17.126 -13.101  1.00  0.00           C  
ATOM   1605  CG2 ILE A 112      23.956 -16.959 -15.060  1.00  0.00           C  
ATOM   1606  CD1 ILE A 112      21.521 -18.344 -13.511  1.00  0.00           C  
ATOM   1607  H   ILE A 112      21.088 -14.775 -13.390  1.00  0.00           H  
ATOM   1608  HA  ILE A 112      23.805 -14.902 -13.117  1.00  0.00           H  
ATOM   1609  HB  ILE A 112      21.934 -16.308 -15.017  1.00  0.00           H  
ATOM   1610 HG12 ILE A 112      23.236 -17.453 -12.552  1.00  0.00           H  
ATOM   1611 HG13 ILE A 112      21.773 -16.496 -12.426  1.00  0.00           H  
ATOM   1612 HG21 ILE A 112      23.609 -17.837 -15.604  1.00  0.00           H  
ATOM   1613 HG22 ILE A 112      24.382 -16.242 -15.762  1.00  0.00           H  
ATOM   1614 HG23 ILE A 112      24.715 -17.255 -14.337  1.00  0.00           H  
ATOM   1615 HD11 ILE A 112      21.693 -19.156 -12.804  1.00  0.00           H  
ATOM   1616 HD12 ILE A 112      20.464 -18.079 -13.510  1.00  0.00           H  
ATOM   1617 HD13 ILE A 112      21.815 -18.664 -14.511  1.00  0.00           H  
ATOM   1618  N   PRO A 113      25.070 -13.981 -15.066  1.00  0.00           N  
ATOM   1619  CA  PRO A 113      25.791 -13.239 -16.086  1.00  0.00           C  
ATOM   1620  C   PRO A 113      25.810 -14.004 -17.410  1.00  0.00           C  
ATOM   1621  O   PRO A 113      25.521 -13.437 -18.463  1.00  0.00           O  
ATOM   1622  CB  PRO A 113      27.179 -13.021 -15.506  1.00  0.00           C  
ATOM   1623  CG  PRO A 113      27.330 -14.042 -14.390  1.00  0.00           C  
ATOM   1624  CD  PRO A 113      25.951 -14.603 -14.083  1.00  0.00           C  
ATOM   1625  HA  PRO A 113      25.329 -12.373 -16.277  1.00  0.00           H  
ATOM   1626  HB2 PRO A 113      27.947 -13.158 -16.267  1.00  0.00           H  
ATOM   1627  HB3 PRO A 113      27.288 -12.006 -15.123  1.00  0.00           H  
ATOM   1628  HG2 PRO A 113      28.008 -14.840 -14.693  1.00  0.00           H  
ATOM   1629  HG3 PRO A 113      27.760 -13.578 -13.503  1.00  0.00           H  
ATOM   1630  HD2 PRO A 113      25.937 -15.690 -14.170  1.00  0.00           H  
ATOM   1631  HD3 PRO A 113      25.643 -14.361 -13.065  1.00  0.00           H  
ATOM   1632  N   SER A 114      26.154 -15.280 -17.315  1.00  0.00           N  
ATOM   1633  CA  SER A 114      26.215 -16.129 -18.493  1.00  0.00           C  
ATOM   1634  C   SER A 114      24.838 -16.201 -19.157  1.00  0.00           C  
ATOM   1635  O   SER A 114      23.955 -16.917 -18.688  1.00  0.00           O  
ATOM   1636  CB  SER A 114      26.706 -17.533 -18.135  1.00  0.00           C  
ATOM   1637  OG  SER A 114      26.819 -18.368 -19.284  1.00  0.00           O  
ATOM   1638  H   SER A 114      26.388 -15.733 -16.455  1.00  0.00           H  
ATOM   1639  HA  SER A 114      26.935 -15.651 -19.156  1.00  0.00           H  
ATOM   1640  HB2 SER A 114      27.674 -17.463 -17.640  1.00  0.00           H  
ATOM   1641  HB3 SER A 114      26.016 -17.988 -17.424  1.00  0.00           H  
ATOM   1642  HG  SER A 114      26.057 -19.014 -19.314  1.00  0.00           H  
ATOM   1643  N   SER A 115      24.699 -15.449 -20.239  1.00  0.00           N  
ATOM   1644  CA  SER A 115      23.445 -15.418 -20.973  1.00  0.00           C  
ATOM   1645  C   SER A 115      23.691 -14.956 -22.410  1.00  0.00           C  
ATOM   1646  O   SER A 115      24.611 -14.181 -22.668  1.00  0.00           O  
ATOM   1647  CB  SER A 115      22.428 -14.503 -20.287  1.00  0.00           C  
ATOM   1648  OG  SER A 115      21.123 -15.075 -20.268  1.00  0.00           O  
ATOM   1649  H   SER A 115      25.422 -14.868 -20.614  1.00  0.00           H  
ATOM   1650  HA  SER A 115      23.077 -16.444 -20.958  1.00  0.00           H  
ATOM   1651  HB2 SER A 115      22.751 -14.303 -19.266  1.00  0.00           H  
ATOM   1652  HB3 SER A 115      22.396 -13.545 -20.805  1.00  0.00           H  
ATOM   1653  HG  SER A 115      21.060 -15.759 -19.541  1.00  0.00           H  
ATOM   1654  N   GLY A 116      22.852 -15.450 -23.309  1.00  0.00           N  
ATOM   1655  CA  GLY A 116      22.967 -15.097 -24.714  1.00  0.00           C  
ATOM   1656  C   GLY A 116      21.596 -15.104 -25.394  1.00  0.00           C  
ATOM   1657  O   GLY A 116      20.826 -16.050 -25.238  1.00  0.00           O  
ATOM   1658  H   GLY A 116      22.106 -16.079 -23.091  1.00  0.00           H  
ATOM   1659  HA2 GLY A 116      23.419 -14.110 -24.808  1.00  0.00           H  
ATOM   1660  HA3 GLY A 116      23.630 -15.801 -25.216  1.00  0.00           H  
ATOM   1661  N   SER A 117      21.334 -14.038 -26.135  1.00  0.00           N  
ATOM   1662  CA  SER A 117      20.070 -13.909 -26.841  1.00  0.00           C  
ATOM   1663  C   SER A 117      20.047 -12.604 -27.639  1.00  0.00           C  
ATOM   1664  O   SER A 117      20.771 -11.663 -27.319  1.00  0.00           O  
ATOM   1665  CB  SER A 117      18.889 -13.958 -25.869  1.00  0.00           C  
ATOM   1666  OG  SER A 117      17.809 -14.733 -26.380  1.00  0.00           O  
ATOM   1667  H   SER A 117      21.966 -13.272 -26.257  1.00  0.00           H  
ATOM   1668  HA  SER A 117      20.024 -14.768 -27.510  1.00  0.00           H  
ATOM   1669  HB2 SER A 117      19.219 -14.378 -24.918  1.00  0.00           H  
ATOM   1670  HB3 SER A 117      18.544 -12.944 -25.666  1.00  0.00           H  
ATOM   1671  HG  SER A 117      17.184 -14.980 -25.639  1.00  0.00           H  
ATOM   1672  N   GLY A 118      19.206 -12.589 -28.663  1.00  0.00           N  
ATOM   1673  CA  GLY A 118      19.079 -11.415 -29.510  1.00  0.00           C  
ATOM   1674  C   GLY A 118      17.611 -11.129 -29.833  1.00  0.00           C  
ATOM   1675  O   GLY A 118      17.125 -11.491 -30.903  1.00  0.00           O  
ATOM   1676  H   GLY A 118      18.620 -13.359 -28.917  1.00  0.00           H  
ATOM   1677  HA2 GLY A 118      19.520 -10.553 -29.010  1.00  0.00           H  
ATOM   1678  HA3 GLY A 118      19.635 -11.567 -30.435  1.00  0.00           H  
ATOM   1679  N   PRO A 119      16.928 -10.463 -28.863  1.00  0.00           N  
ATOM   1680  CA  PRO A 119      15.526 -10.124 -29.033  1.00  0.00           C  
ATOM   1681  C   PRO A 119      15.359  -8.952 -30.003  1.00  0.00           C  
ATOM   1682  O   PRO A 119      15.967  -7.898 -29.819  1.00  0.00           O  
ATOM   1683  CB  PRO A 119      15.024  -9.812 -27.633  1.00  0.00           C  
ATOM   1684  CG  PRO A 119      16.263  -9.536 -26.797  1.00  0.00           C  
ATOM   1685  CD  PRO A 119      17.472 -10.018 -27.583  1.00  0.00           C  
ATOM   1686  HA  PRO A 119      15.031 -10.890 -29.443  1.00  0.00           H  
ATOM   1687  HB2 PRO A 119      14.357  -8.950 -27.640  1.00  0.00           H  
ATOM   1688  HB3 PRO A 119      14.457 -10.649 -27.226  1.00  0.00           H  
ATOM   1689  HG2 PRO A 119      16.348  -8.471 -26.581  1.00  0.00           H  
ATOM   1690  HG3 PRO A 119      16.200 -10.052 -25.839  1.00  0.00           H  
ATOM   1691  HD2 PRO A 119      18.200  -9.219 -27.719  1.00  0.00           H  
ATOM   1692  HD3 PRO A 119      17.982 -10.830 -27.065  1.00  0.00           H  
ATOM   1693  N   SER A 120      14.533  -9.175 -31.014  1.00  0.00           N  
ATOM   1694  CA  SER A 120      14.279  -8.151 -32.013  1.00  0.00           C  
ATOM   1695  C   SER A 120      12.824  -7.685 -31.927  1.00  0.00           C  
ATOM   1696  O   SER A 120      11.903  -8.495 -32.025  1.00  0.00           O  
ATOM   1697  CB  SER A 120      14.589  -8.665 -33.420  1.00  0.00           C  
ATOM   1698  OG  SER A 120      13.906  -9.882 -33.707  1.00  0.00           O  
ATOM   1699  H   SER A 120      14.042 -10.035 -31.156  1.00  0.00           H  
ATOM   1700  HA  SER A 120      14.957  -7.334 -31.767  1.00  0.00           H  
ATOM   1701  HB2 SER A 120      14.306  -7.909 -34.153  1.00  0.00           H  
ATOM   1702  HB3 SER A 120      15.663  -8.819 -33.521  1.00  0.00           H  
ATOM   1703  HG  SER A 120      14.364 -10.646 -33.253  1.00  0.00           H  
ATOM   1704  N   SER A 121      12.662  -6.383 -31.744  1.00  0.00           N  
ATOM   1705  CA  SER A 121      11.335  -5.800 -31.643  1.00  0.00           C  
ATOM   1706  C   SER A 121      11.411  -4.287 -31.853  1.00  0.00           C  
ATOM   1707  O   SER A 121      11.664  -3.538 -30.911  1.00  0.00           O  
ATOM   1708  CB  SER A 121      10.695  -6.117 -30.290  1.00  0.00           C  
ATOM   1709  OG  SER A 121      11.587  -5.870 -29.207  1.00  0.00           O  
ATOM   1710  H   SER A 121      13.417  -5.732 -31.665  1.00  0.00           H  
ATOM   1711  HA  SER A 121      10.753  -6.268 -32.438  1.00  0.00           H  
ATOM   1712  HB2 SER A 121       9.796  -5.514 -30.164  1.00  0.00           H  
ATOM   1713  HB3 SER A 121      10.384  -7.162 -30.272  1.00  0.00           H  
ATOM   1714  HG  SER A 121      12.529  -6.049 -29.492  1.00  0.00           H  
ATOM   1715  N   GLY A 122      11.187  -3.881 -33.094  1.00  0.00           N  
ATOM   1716  CA  GLY A 122      11.226  -2.471 -33.440  1.00  0.00           C  
ATOM   1717  C   GLY A 122      12.344  -1.752 -32.681  1.00  0.00           C  
ATOM   1718  O   GLY A 122      12.415  -0.524 -32.691  1.00  0.00           O  
ATOM   1719  H   GLY A 122      10.981  -4.497 -33.855  1.00  0.00           H  
ATOM   1720  HA2 GLY A 122      11.380  -2.359 -34.513  1.00  0.00           H  
ATOM   1721  HA3 GLY A 122      10.267  -2.008 -33.206  1.00  0.00           H  
TER    1722      GLY A 122                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      25.663 -23.623  24.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.262 -24.128  22.883  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.718 -23.188  21.766  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.221 -22.098  22.034  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.482 -22.651  24.335  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.689 -25.119  22.727  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.178 -24.240  22.850  1.00  0.00           H  
ATOM      8  N   SER A   2      25.526 -23.644  20.537  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.912 -22.857  19.378  1.00  0.00           C  
ATOM     10  C   SER A   2      25.176 -23.361  18.135  1.00  0.00           C  
ATOM     11  O   SER A   2      25.300 -24.528  17.767  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.424 -22.907  19.156  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.845 -24.161  18.625  1.00  0.00           O  
ATOM     14  H   SER A   2      25.116 -24.531  20.328  1.00  0.00           H  
ATOM     15  HA  SER A   2      25.613 -21.834  19.611  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.718 -22.108  18.475  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.936 -22.724  20.101  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.459 -24.908  19.167  1.00  0.00           H  
ATOM     19  N   SER A   3      24.426 -22.456  17.522  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.671 -22.795  16.328  1.00  0.00           C  
ATOM     21  C   SER A   3      24.554 -22.640  15.089  1.00  0.00           C  
ATOM     22  O   SER A   3      25.373 -21.726  15.016  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.421 -21.921  16.202  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.464 -22.484  15.308  1.00  0.00           O  
ATOM     25  H   SER A   3      24.331 -21.509  17.829  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.374 -23.835  16.460  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.967 -21.793  17.184  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.705 -20.930  15.850  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.566 -22.074  15.465  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.357 -23.548  14.145  1.00  0.00           N  
ATOM     31  CA  GLY A   4      25.126 -23.525  12.912  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.781 -22.292  12.074  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.202 -21.333  12.583  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.689 -24.289  14.211  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      26.191 -23.525  13.143  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.924 -24.428  12.336  1.00  0.00           H  
ATOM     37  N   SER A   5      25.151 -22.357  10.803  1.00  0.00           N  
ATOM     38  CA  SER A   5      24.888 -21.257   9.890  1.00  0.00           C  
ATOM     39  C   SER A   5      24.542 -21.801   8.503  1.00  0.00           C  
ATOM     40  O   SER A   5      24.749 -22.981   8.225  1.00  0.00           O  
ATOM     41  CB  SER A   5      26.087 -20.312   9.806  1.00  0.00           C  
ATOM     42  OG  SER A   5      26.084 -19.350  10.858  1.00  0.00           O  
ATOM     43  H   SER A   5      25.621 -23.140  10.397  1.00  0.00           H  
ATOM     44  HA  SER A   5      24.036 -20.726  10.316  1.00  0.00           H  
ATOM     45  HB2 SER A   5      27.010 -20.892   9.849  1.00  0.00           H  
ATOM     46  HB3 SER A   5      26.078 -19.798   8.845  1.00  0.00           H  
ATOM     47  HG  SER A   5      25.772 -19.774  11.708  1.00  0.00           H  
ATOM     48  N   SER A   6      24.022 -20.914   7.667  1.00  0.00           N  
ATOM     49  CA  SER A   6      23.645 -21.290   6.315  1.00  0.00           C  
ATOM     50  C   SER A   6      23.469 -20.038   5.454  1.00  0.00           C  
ATOM     51  O   SER A   6      23.018 -19.003   5.941  1.00  0.00           O  
ATOM     52  CB  SER A   6      22.361 -22.121   6.312  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.333 -21.519   7.094  1.00  0.00           O  
ATOM     54  H   SER A   6      23.857 -19.955   7.901  1.00  0.00           H  
ATOM     55  HA  SER A   6      24.471 -21.897   5.944  1.00  0.00           H  
ATOM     56  HB2 SER A   6      22.012 -22.244   5.287  1.00  0.00           H  
ATOM     57  HB3 SER A   6      22.574 -23.118   6.698  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.157 -20.590   6.770  1.00  0.00           H  
ATOM     59  N   GLY A   7      23.836 -20.173   4.188  1.00  0.00           N  
ATOM     60  CA  GLY A   7      23.724 -19.066   3.254  1.00  0.00           C  
ATOM     61  C   GLY A   7      22.694 -19.370   2.164  1.00  0.00           C  
ATOM     62  O   GLY A   7      23.004 -19.303   0.975  1.00  0.00           O  
ATOM     63  H   GLY A   7      24.202 -21.019   3.799  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      23.436 -18.161   3.789  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      24.694 -18.871   2.797  1.00  0.00           H  
ATOM     66  N   ALA A   8      21.489 -19.697   2.608  1.00  0.00           N  
ATOM     67  CA  ALA A   8      20.411 -20.011   1.686  1.00  0.00           C  
ATOM     68  C   ALA A   8      19.284 -18.991   1.859  1.00  0.00           C  
ATOM     69  O   ALA A   8      19.090 -18.454   2.948  1.00  0.00           O  
ATOM     70  CB  ALA A   8      19.939 -21.447   1.921  1.00  0.00           C  
ATOM     71  H   ALA A   8      21.245 -19.749   3.576  1.00  0.00           H  
ATOM     72  HA  ALA A   8      20.808 -19.934   0.673  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      18.851 -21.466   1.986  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      20.265 -22.077   1.094  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      20.365 -21.821   2.852  1.00  0.00           H  
ATOM     76  N   GLY A   9      18.570 -18.755   0.768  1.00  0.00           N  
ATOM     77  CA  GLY A   9      17.468 -17.809   0.785  1.00  0.00           C  
ATOM     78  C   GLY A   9      16.571 -17.989  -0.442  1.00  0.00           C  
ATOM     79  O   GLY A   9      16.461 -17.088  -1.272  1.00  0.00           O  
ATOM     80  H   GLY A   9      18.735 -19.196  -0.115  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      16.880 -17.946   1.693  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      17.857 -16.791   0.809  1.00  0.00           H  
ATOM     83  N   GLN A  10      15.954 -19.159  -0.517  1.00  0.00           N  
ATOM     84  CA  GLN A  10      15.071 -19.468  -1.628  1.00  0.00           C  
ATOM     85  C   GLN A  10      14.072 -18.330  -1.846  1.00  0.00           C  
ATOM     86  O   GLN A  10      14.079 -17.344  -1.110  1.00  0.00           O  
ATOM     87  CB  GLN A  10      14.346 -20.797  -1.399  1.00  0.00           C  
ATOM     88  CG  GLN A  10      15.089 -21.950  -2.076  1.00  0.00           C  
ATOM     89  CD  GLN A  10      14.108 -22.990  -2.622  1.00  0.00           C  
ATOM     90  OE1 GLN A  10      13.129 -23.349  -1.988  1.00  0.00           O  
ATOM     91  NE2 GLN A  10      14.423 -23.450  -3.829  1.00  0.00           N  
ATOM     92  H   GLN A  10      16.049 -19.886   0.163  1.00  0.00           H  
ATOM     93  HA  GLN A  10      15.721 -19.562  -2.498  1.00  0.00           H  
ATOM     94  HB2 GLN A  10      14.264 -20.990  -0.330  1.00  0.00           H  
ATOM     95  HB3 GLN A  10      13.331 -20.734  -1.791  1.00  0.00           H  
ATOM     96  HG2 GLN A  10      15.705 -21.564  -2.889  1.00  0.00           H  
ATOM     97  HG3 GLN A  10      15.764 -22.422  -1.362  1.00  0.00           H  
ATOM     98 HE21 GLN A  10      15.241 -23.113  -4.294  1.00  0.00           H  
ATOM     99 HE22 GLN A  10      13.842 -24.134  -4.270  1.00  0.00           H  
ATOM    100  N   VAL A  11      13.237 -18.504  -2.860  1.00  0.00           N  
ATOM    101  CA  VAL A  11      12.234 -17.503  -3.184  1.00  0.00           C  
ATOM    102  C   VAL A  11      12.903 -16.130  -3.282  1.00  0.00           C  
ATOM    103  O   VAL A  11      14.091 -15.992  -2.993  1.00  0.00           O  
ATOM    104  CB  VAL A  11      11.103 -17.544  -2.155  1.00  0.00           C  
ATOM    105  CG1 VAL A  11      11.584 -17.046  -0.791  1.00  0.00           C  
ATOM    106  CG2 VAL A  11       9.894 -16.740  -2.637  1.00  0.00           C  
ATOM    107  H   VAL A  11      13.238 -19.308  -3.454  1.00  0.00           H  
ATOM    108  HA  VAL A  11      11.816 -17.760  -4.157  1.00  0.00           H  
ATOM    109  HB  VAL A  11      10.790 -18.582  -2.042  1.00  0.00           H  
ATOM    110 HG11 VAL A  11      10.724 -16.758  -0.185  1.00  0.00           H  
ATOM    111 HG12 VAL A  11      12.133 -17.841  -0.287  1.00  0.00           H  
ATOM    112 HG13 VAL A  11      12.237 -16.184  -0.928  1.00  0.00           H  
ATOM    113 HG21 VAL A  11       9.832 -16.793  -3.724  1.00  0.00           H  
ATOM    114 HG22 VAL A  11       8.985 -17.153  -2.200  1.00  0.00           H  
ATOM    115 HG23 VAL A  11      10.004 -15.699  -2.331  1.00  0.00           H  
ATOM    116  N   VAL A  12      12.112 -15.150  -3.691  1.00  0.00           N  
ATOM    117  CA  VAL A  12      12.613 -13.793  -3.831  1.00  0.00           C  
ATOM    118  C   VAL A  12      12.329 -13.014  -2.546  1.00  0.00           C  
ATOM    119  O   VAL A  12      11.484 -13.414  -1.746  1.00  0.00           O  
ATOM    120  CB  VAL A  12      12.006 -13.137  -5.074  1.00  0.00           C  
ATOM    121  CG1 VAL A  12      10.517 -12.849  -4.870  1.00  0.00           C  
ATOM    122  CG2 VAL A  12      12.765 -11.862  -5.446  1.00  0.00           C  
ATOM    123  H   VAL A  12      11.147 -15.270  -3.924  1.00  0.00           H  
ATOM    124  HA  VAL A  12      13.691 -13.854  -3.975  1.00  0.00           H  
ATOM    125  HB  VAL A  12      12.101 -13.838  -5.903  1.00  0.00           H  
ATOM    126 HG11 VAL A  12      10.182 -12.127  -5.615  1.00  0.00           H  
ATOM    127 HG12 VAL A  12       9.950 -13.774  -4.978  1.00  0.00           H  
ATOM    128 HG13 VAL A  12      10.359 -12.441  -3.872  1.00  0.00           H  
ATOM    129 HG21 VAL A  12      12.698 -11.147  -4.627  1.00  0.00           H  
ATOM    130 HG22 VAL A  12      13.812 -12.104  -5.633  1.00  0.00           H  
ATOM    131 HG23 VAL A  12      12.327 -11.428  -6.345  1.00  0.00           H  
ATOM    132  N   HIS A  13      13.052 -11.915  -2.386  1.00  0.00           N  
ATOM    133  CA  HIS A  13      12.889 -11.077  -1.210  1.00  0.00           C  
ATOM    134  C   HIS A  13      11.979  -9.894  -1.546  1.00  0.00           C  
ATOM    135  O   HIS A  13      11.732  -9.609  -2.717  1.00  0.00           O  
ATOM    136  CB  HIS A  13      14.249 -10.641  -0.661  1.00  0.00           C  
ATOM    137  CG  HIS A  13      15.074  -9.833  -1.634  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      15.830 -10.414  -2.638  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      15.254  -8.486  -1.747  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      16.433  -9.450  -3.318  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      16.076  -8.256  -2.764  1.00  0.00           N  
ATOM    142  H   HIS A  13      13.738 -11.597  -3.040  1.00  0.00           H  
ATOM    143  HA  HIS A  13      12.406 -11.692  -0.451  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      14.092 -10.052   0.243  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      14.813 -11.527  -0.370  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      15.907 -11.394  -2.820  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      14.800  -7.727  -1.110  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      17.099  -9.586  -4.170  1.00  0.00           H  
ATOM    149  N   THR A  14      11.504  -9.237  -0.498  1.00  0.00           N  
ATOM    150  CA  THR A  14      10.626  -8.092  -0.667  1.00  0.00           C  
ATOM    151  C   THR A  14      11.115  -6.916   0.181  1.00  0.00           C  
ATOM    152  O   THR A  14      11.603  -7.108   1.294  1.00  0.00           O  
ATOM    153  CB  THR A  14       9.201  -8.534  -0.328  1.00  0.00           C  
ATOM    154  OG1 THR A  14       9.373  -9.494   0.710  1.00  0.00           O  
ATOM    155  CG2 THR A  14       8.549  -9.326  -1.463  1.00  0.00           C  
ATOM    156  H   THR A  14      11.710  -9.476   0.451  1.00  0.00           H  
ATOM    157  HA  THR A  14      10.671  -7.775  -1.709  1.00  0.00           H  
ATOM    158  HB  THR A  14       8.586  -7.680  -0.045  1.00  0.00           H  
ATOM    159  HG1 THR A  14       8.735  -9.308   1.458  1.00  0.00           H  
ATOM    160 HG21 THR A  14       7.579  -9.699  -1.135  1.00  0.00           H  
ATOM    161 HG22 THR A  14       8.415  -8.676  -2.329  1.00  0.00           H  
ATOM    162 HG23 THR A  14       9.188 -10.166  -1.735  1.00  0.00           H  
ATOM    163  N   GLU A  15      10.967  -5.723  -0.377  1.00  0.00           N  
ATOM    164  CA  GLU A  15      11.387  -4.516   0.314  1.00  0.00           C  
ATOM    165  C   GLU A  15      10.195  -3.578   0.515  1.00  0.00           C  
ATOM    166  O   GLU A  15       9.233  -3.617  -0.251  1.00  0.00           O  
ATOM    167  CB  GLU A  15      12.515  -3.814  -0.445  1.00  0.00           C  
ATOM    168  CG  GLU A  15      13.845  -4.544  -0.247  1.00  0.00           C  
ATOM    169  CD  GLU A  15      15.027  -3.630  -0.582  1.00  0.00           C  
ATOM    170  OE1 GLU A  15      15.081  -2.532   0.013  1.00  0.00           O  
ATOM    171  OE2 GLU A  15      15.848  -4.051  -1.424  1.00  0.00           O  
ATOM    172  H   GLU A  15      10.569  -5.575  -1.282  1.00  0.00           H  
ATOM    173  HA  GLU A  15      11.761  -4.851   1.281  1.00  0.00           H  
ATOM    174  HB2 GLU A  15      12.273  -3.773  -1.507  1.00  0.00           H  
ATOM    175  HB3 GLU A  15      12.606  -2.785  -0.099  1.00  0.00           H  
ATOM    176  HG2 GLU A  15      13.927  -4.886   0.785  1.00  0.00           H  
ATOM    177  HG3 GLU A  15      13.876  -5.431  -0.880  1.00  0.00           H  
ATOM    178  N   THR A  16      10.298  -2.756   1.550  1.00  0.00           N  
ATOM    179  CA  THR A  16       9.241  -1.809   1.862  1.00  0.00           C  
ATOM    180  C   THR A  16       9.690  -0.383   1.538  1.00  0.00           C  
ATOM    181  O   THR A  16      10.878  -0.073   1.604  1.00  0.00           O  
ATOM    182  CB  THR A  16       8.847  -2.005   3.327  1.00  0.00           C  
ATOM    183  OG1 THR A  16       9.987  -2.630   3.912  1.00  0.00           O  
ATOM    184  CG2 THR A  16       7.728  -3.034   3.501  1.00  0.00           C  
ATOM    185  H   THR A  16      11.084  -2.731   2.168  1.00  0.00           H  
ATOM    186  HA  THR A  16       8.385  -2.028   1.223  1.00  0.00           H  
ATOM    187  HB  THR A  16       8.578  -1.055   3.788  1.00  0.00           H  
ATOM    188  HG1 THR A  16      10.053  -3.579   3.602  1.00  0.00           H  
ATOM    189 HG21 THR A  16       7.704  -3.374   4.536  1.00  0.00           H  
ATOM    190 HG22 THR A  16       6.772  -2.578   3.245  1.00  0.00           H  
ATOM    191 HG23 THR A  16       7.912  -3.885   2.844  1.00  0.00           H  
ATOM    192  N   THR A  17       8.715   0.447   1.196  1.00  0.00           N  
ATOM    193  CA  THR A  17       8.995   1.833   0.863  1.00  0.00           C  
ATOM    194  C   THR A  17       8.092   2.768   1.669  1.00  0.00           C  
ATOM    195  O   THR A  17       6.985   2.391   2.051  1.00  0.00           O  
ATOM    196  CB  THR A  17       8.842   1.995  -0.651  1.00  0.00           C  
ATOM    197  OG1 THR A  17       9.123   3.373  -0.882  1.00  0.00           O  
ATOM    198  CG2 THR A  17       7.394   1.828  -1.114  1.00  0.00           C  
ATOM    199  H   THR A  17       7.751   0.186   1.145  1.00  0.00           H  
ATOM    200  HA  THR A  17      10.023   2.055   1.151  1.00  0.00           H  
ATOM    201  HB  THR A  17       9.503   1.313  -1.184  1.00  0.00           H  
ATOM    202  HG1 THR A  17       8.398   3.940  -0.493  1.00  0.00           H  
ATOM    203 HG21 THR A  17       6.734   2.392  -0.455  1.00  0.00           H  
ATOM    204 HG22 THR A  17       7.293   2.199  -2.134  1.00  0.00           H  
ATOM    205 HG23 THR A  17       7.122   0.773  -1.083  1.00  0.00           H  
ATOM    206  N   GLU A  18       8.597   3.971   1.903  1.00  0.00           N  
ATOM    207  CA  GLU A  18       7.850   4.963   2.656  1.00  0.00           C  
ATOM    208  C   GLU A  18       7.275   6.023   1.714  1.00  0.00           C  
ATOM    209  O   GLU A  18       8.011   6.639   0.945  1.00  0.00           O  
ATOM    210  CB  GLU A  18       8.724   5.604   3.736  1.00  0.00           C  
ATOM    211  CG  GLU A  18       8.113   6.919   4.226  1.00  0.00           C  
ATOM    212  CD  GLU A  18       8.907   7.486   5.405  1.00  0.00           C  
ATOM    213  OE1 GLU A  18       9.462   6.663   6.164  1.00  0.00           O  
ATOM    214  OE2 GLU A  18       8.941   8.731   5.519  1.00  0.00           O  
ATOM    215  H   GLU A  18       9.498   4.269   1.588  1.00  0.00           H  
ATOM    216  HA  GLU A  18       7.038   4.413   3.134  1.00  0.00           H  
ATOM    217  HB2 GLU A  18       8.836   4.917   4.574  1.00  0.00           H  
ATOM    218  HB3 GLU A  18       9.722   5.789   3.339  1.00  0.00           H  
ATOM    219  HG2 GLU A  18       8.097   7.643   3.412  1.00  0.00           H  
ATOM    220  HG3 GLU A  18       7.078   6.753   4.526  1.00  0.00           H  
ATOM    221  N   VAL A  19       5.966   6.203   1.806  1.00  0.00           N  
ATOM    222  CA  VAL A  19       5.284   7.178   0.971  1.00  0.00           C  
ATOM    223  C   VAL A  19       4.703   8.283   1.856  1.00  0.00           C  
ATOM    224  O   VAL A  19       3.892   8.012   2.739  1.00  0.00           O  
ATOM    225  CB  VAL A  19       4.227   6.482   0.111  1.00  0.00           C  
ATOM    226  CG1 VAL A  19       3.770   7.388  -1.035  1.00  0.00           C  
ATOM    227  CG2 VAL A  19       4.746   5.145  -0.421  1.00  0.00           C  
ATOM    228  H   VAL A  19       5.374   5.698   2.434  1.00  0.00           H  
ATOM    229  HA  VAL A  19       6.027   7.616   0.304  1.00  0.00           H  
ATOM    230  HB  VAL A  19       3.363   6.279   0.742  1.00  0.00           H  
ATOM    231 HG11 VAL A  19       4.493   8.192  -1.173  1.00  0.00           H  
ATOM    232 HG12 VAL A  19       3.697   6.804  -1.952  1.00  0.00           H  
ATOM    233 HG13 VAL A  19       2.795   7.813  -0.795  1.00  0.00           H  
ATOM    234 HG21 VAL A  19       4.200   4.329   0.052  1.00  0.00           H  
ATOM    235 HG22 VAL A  19       4.600   5.102  -1.501  1.00  0.00           H  
ATOM    236 HG23 VAL A  19       5.808   5.051  -0.194  1.00  0.00           H  
ATOM    237  N   VAL A  20       5.141   9.504   1.587  1.00  0.00           N  
ATOM    238  CA  VAL A  20       4.675  10.651   2.347  1.00  0.00           C  
ATOM    239  C   VAL A  20       3.713  11.472   1.485  1.00  0.00           C  
ATOM    240  O   VAL A  20       4.112  12.031   0.465  1.00  0.00           O  
ATOM    241  CB  VAL A  20       5.868  11.464   2.853  1.00  0.00           C  
ATOM    242  CG1 VAL A  20       6.508  12.262   1.715  1.00  0.00           C  
ATOM    243  CG2 VAL A  20       5.456  12.384   4.004  1.00  0.00           C  
ATOM    244  H   VAL A  20       5.802   9.715   0.866  1.00  0.00           H  
ATOM    245  HA  VAL A  20       4.133  10.272   3.214  1.00  0.00           H  
ATOM    246  HB  VAL A  20       6.613  10.765   3.232  1.00  0.00           H  
ATOM    247 HG11 VAL A  20       6.282  11.783   0.763  1.00  0.00           H  
ATOM    248 HG12 VAL A  20       6.110  13.277   1.714  1.00  0.00           H  
ATOM    249 HG13 VAL A  20       7.588  12.296   1.858  1.00  0.00           H  
ATOM    250 HG21 VAL A  20       6.340  12.666   4.577  1.00  0.00           H  
ATOM    251 HG22 VAL A  20       4.982  13.279   3.602  1.00  0.00           H  
ATOM    252 HG23 VAL A  20       4.754  11.861   4.654  1.00  0.00           H  
ATOM    253  N   LEU A  21       2.465  11.518   1.928  1.00  0.00           N  
ATOM    254  CA  LEU A  21       1.444  12.261   1.210  1.00  0.00           C  
ATOM    255  C   LEU A  21       0.980  13.441   2.067  1.00  0.00           C  
ATOM    256  O   LEU A  21       0.810  13.304   3.277  1.00  0.00           O  
ATOM    257  CB  LEU A  21       0.308  11.331   0.778  1.00  0.00           C  
ATOM    258  CG  LEU A  21       0.715  10.128  -0.076  1.00  0.00           C  
ATOM    259  CD1 LEU A  21      -0.413   9.097  -0.143  1.00  0.00           C  
ATOM    260  CD2 LEU A  21       1.168  10.573  -1.469  1.00  0.00           C  
ATOM    261  H   LEU A  21       2.149  11.060   2.759  1.00  0.00           H  
ATOM    262  HA  LEU A  21       1.903  12.653   0.302  1.00  0.00           H  
ATOM    263  HB2 LEU A  21      -0.194  10.963   1.672  1.00  0.00           H  
ATOM    264  HB3 LEU A  21      -0.422  11.917   0.220  1.00  0.00           H  
ATOM    265  HG  LEU A  21       1.567   9.643   0.400  1.00  0.00           H  
ATOM    266 HD11 LEU A  21      -1.369   9.593   0.025  1.00  0.00           H  
ATOM    267 HD12 LEU A  21      -0.417   8.625  -1.125  1.00  0.00           H  
ATOM    268 HD13 LEU A  21      -0.258   8.338   0.624  1.00  0.00           H  
ATOM    269 HD21 LEU A  21       0.535  11.390  -1.813  1.00  0.00           H  
ATOM    270 HD22 LEU A  21       2.204  10.909  -1.423  1.00  0.00           H  
ATOM    271 HD23 LEU A  21       1.088   9.735  -2.161  1.00  0.00           H  
ATOM    272  N   THR A  22       0.789  14.573   1.405  1.00  0.00           N  
ATOM    273  CA  THR A  22       0.348  15.775   2.091  1.00  0.00           C  
ATOM    274  C   THR A  22      -1.134  16.034   1.814  1.00  0.00           C  
ATOM    275  O   THR A  22      -1.505  16.408   0.703  1.00  0.00           O  
ATOM    276  CB  THR A  22       1.258  16.927   1.658  1.00  0.00           C  
ATOM    277  OG1 THR A  22       2.559  16.346   1.620  1.00  0.00           O  
ATOM    278  CG2 THR A  22       1.368  18.019   2.724  1.00  0.00           C  
ATOM    279  H   THR A  22       0.930  14.675   0.420  1.00  0.00           H  
ATOM    280  HA  THR A  22       0.450  15.615   3.164  1.00  0.00           H  
ATOM    281  HB  THR A  22       0.931  17.344   0.705  1.00  0.00           H  
ATOM    282  HG1 THR A  22       2.846  16.211   0.672  1.00  0.00           H  
ATOM    283 HG21 THR A  22       1.831  17.606   3.620  1.00  0.00           H  
ATOM    284 HG22 THR A  22       1.979  18.838   2.343  1.00  0.00           H  
ATOM    285 HG23 THR A  22       0.373  18.391   2.967  1.00  0.00           H  
ATOM    286  N   ALA A  23      -1.941  15.826   2.844  1.00  0.00           N  
ATOM    287  CA  ALA A  23      -3.374  16.033   2.726  1.00  0.00           C  
ATOM    288  C   ALA A  23      -3.636  17.323   1.946  1.00  0.00           C  
ATOM    289  O   ALA A  23      -3.606  18.413   2.515  1.00  0.00           O  
ATOM    290  CB  ALA A  23      -4.003  16.056   4.121  1.00  0.00           C  
ATOM    291  H   ALA A  23      -1.630  15.523   3.745  1.00  0.00           H  
ATOM    292  HA  ALA A  23      -3.786  15.191   2.169  1.00  0.00           H  
ATOM    293  HB1 ALA A  23      -3.507  16.811   4.731  1.00  0.00           H  
ATOM    294  HB2 ALA A  23      -5.063  16.296   4.037  1.00  0.00           H  
ATOM    295  HB3 ALA A  23      -3.888  15.078   4.587  1.00  0.00           H  
ATOM    296  N   ASP A  24      -3.888  17.156   0.656  1.00  0.00           N  
ATOM    297  CA  ASP A  24      -4.155  18.293  -0.207  1.00  0.00           C  
ATOM    298  C   ASP A  24      -5.240  19.166   0.427  1.00  0.00           C  
ATOM    299  O   ASP A  24      -5.874  18.764   1.401  1.00  0.00           O  
ATOM    300  CB  ASP A  24      -4.656  17.838  -1.579  1.00  0.00           C  
ATOM    301  CG  ASP A  24      -3.816  18.313  -2.765  1.00  0.00           C  
ATOM    302  OD1 ASP A  24      -2.574  18.313  -2.617  1.00  0.00           O  
ATOM    303  OD2 ASP A  24      -4.433  18.665  -3.794  1.00  0.00           O  
ATOM    304  H   ASP A  24      -3.910  16.266   0.202  1.00  0.00           H  
ATOM    305  HA  ASP A  24      -3.202  18.814  -0.298  1.00  0.00           H  
ATOM    306  HB2 ASP A  24      -4.694  16.748  -1.592  1.00  0.00           H  
ATOM    307  HB3 ASP A  24      -5.678  18.193  -1.712  1.00  0.00           H  
ATOM    308  N   PRO A  25      -5.426  20.375  -0.167  1.00  0.00           N  
ATOM    309  CA  PRO A  25      -6.424  21.307   0.329  1.00  0.00           C  
ATOM    310  C   PRO A  25      -7.834  20.860  -0.061  1.00  0.00           C  
ATOM    311  O   PRO A  25      -8.820  21.374   0.466  1.00  0.00           O  
ATOM    312  CB  PRO A  25      -6.039  22.650  -0.270  1.00  0.00           C  
ATOM    313  CG  PRO A  25      -5.124  22.337  -1.442  1.00  0.00           C  
ATOM    314  CD  PRO A  25      -4.694  20.885  -1.323  1.00  0.00           C  
ATOM    315  HA  PRO A  25      -6.411  21.330   1.329  1.00  0.00           H  
ATOM    316  HB2 PRO A  25      -6.922  23.198  -0.598  1.00  0.00           H  
ATOM    317  HB3 PRO A  25      -5.532  23.275   0.466  1.00  0.00           H  
ATOM    318  HG2 PRO A  25      -5.643  22.506  -2.386  1.00  0.00           H  
ATOM    319  HG3 PRO A  25      -4.255  22.995  -1.435  1.00  0.00           H  
ATOM    320  HD2 PRO A  25      -4.938  20.324  -2.225  1.00  0.00           H  
ATOM    321  HD3 PRO A  25      -3.617  20.801  -1.177  1.00  0.00           H  
ATOM    322  N   VAL A  26      -7.885  19.908  -0.980  1.00  0.00           N  
ATOM    323  CA  VAL A  26      -9.158  19.386  -1.447  1.00  0.00           C  
ATOM    324  C   VAL A  26      -9.135  17.858  -1.376  1.00  0.00           C  
ATOM    325  O   VAL A  26      -9.944  17.253  -0.674  1.00  0.00           O  
ATOM    326  CB  VAL A  26      -9.458  19.915  -2.851  1.00  0.00           C  
ATOM    327  CG1 VAL A  26     -10.533  19.070  -3.538  1.00  0.00           C  
ATOM    328  CG2 VAL A  26      -9.864  21.389  -2.807  1.00  0.00           C  
ATOM    329  H   VAL A  26      -7.079  19.495  -1.403  1.00  0.00           H  
ATOM    330  HA  VAL A  26      -9.932  19.757  -0.775  1.00  0.00           H  
ATOM    331  HB  VAL A  26      -8.544  19.837  -3.440  1.00  0.00           H  
ATOM    332 HG11 VAL A  26     -10.231  18.022  -3.531  1.00  0.00           H  
ATOM    333 HG12 VAL A  26     -11.477  19.179  -3.003  1.00  0.00           H  
ATOM    334 HG13 VAL A  26     -10.657  19.406  -4.567  1.00  0.00           H  
ATOM    335 HG21 VAL A  26      -9.873  21.794  -3.819  1.00  0.00           H  
ATOM    336 HG22 VAL A  26     -10.860  21.478  -2.371  1.00  0.00           H  
ATOM    337 HG23 VAL A  26      -9.150  21.945  -2.199  1.00  0.00           H  
ATOM    338  N   THR A  27      -8.199  17.277  -2.113  1.00  0.00           N  
ATOM    339  CA  THR A  27      -8.060  15.831  -2.142  1.00  0.00           C  
ATOM    340  C   THR A  27      -6.937  15.384  -1.204  1.00  0.00           C  
ATOM    341  O   THR A  27      -5.889  14.928  -1.657  1.00  0.00           O  
ATOM    342  CB  THR A  27      -7.842  15.407  -3.596  1.00  0.00           C  
ATOM    343  OG1 THR A  27      -6.794  16.258  -4.052  1.00  0.00           O  
ATOM    344  CG2 THR A  27      -9.029  15.762  -4.494  1.00  0.00           C  
ATOM    345  H   THR A  27      -7.545  17.776  -2.681  1.00  0.00           H  
ATOM    346  HA  THR A  27      -8.984  15.389  -1.769  1.00  0.00           H  
ATOM    347  HB  THR A  27      -7.609  14.344  -3.660  1.00  0.00           H  
ATOM    348  HG1 THR A  27      -5.907  15.886  -3.779  1.00  0.00           H  
ATOM    349 HG21 THR A  27      -9.882  16.040  -3.875  1.00  0.00           H  
ATOM    350 HG22 THR A  27      -8.759  16.598  -5.138  1.00  0.00           H  
ATOM    351 HG23 THR A  27      -9.290  14.900  -5.108  1.00  0.00           H  
ATOM    352  N   GLY A  28      -7.195  15.531   0.088  1.00  0.00           N  
ATOM    353  CA  GLY A  28      -6.220  15.149   1.094  1.00  0.00           C  
ATOM    354  C   GLY A  28      -5.233  14.120   0.538  1.00  0.00           C  
ATOM    355  O   GLY A  28      -4.197  14.485  -0.016  1.00  0.00           O  
ATOM    356  H   GLY A  28      -8.051  15.903   0.448  1.00  0.00           H  
ATOM    357  HA2 GLY A  28      -5.678  16.031   1.434  1.00  0.00           H  
ATOM    358  HA3 GLY A  28      -6.731  14.734   1.962  1.00  0.00           H  
ATOM    359  N   PHE A  29      -5.589  12.855   0.704  1.00  0.00           N  
ATOM    360  CA  PHE A  29      -4.747  11.771   0.226  1.00  0.00           C  
ATOM    361  C   PHE A  29      -5.443  10.989  -0.890  1.00  0.00           C  
ATOM    362  O   PHE A  29      -4.786  10.327  -1.692  1.00  0.00           O  
ATOM    363  CB  PHE A  29      -4.503  10.837   1.412  1.00  0.00           C  
ATOM    364  CG  PHE A  29      -4.057  11.554   2.688  1.00  0.00           C  
ATOM    365  CD1 PHE A  29      -2.918  12.298   2.687  1.00  0.00           C  
ATOM    366  CD2 PHE A  29      -4.799  11.448   3.823  1.00  0.00           C  
ATOM    367  CE1 PHE A  29      -2.504  12.964   3.870  1.00  0.00           C  
ATOM    368  CE2 PHE A  29      -4.384  12.114   5.007  1.00  0.00           C  
ATOM    369  CZ  PHE A  29      -3.246  12.858   5.005  1.00  0.00           C  
ATOM    370  H   PHE A  29      -6.433  12.567   1.156  1.00  0.00           H  
ATOM    371  HA  PHE A  29      -3.833  12.220  -0.163  1.00  0.00           H  
ATOM    372  HB2 PHE A  29      -5.419  10.284   1.620  1.00  0.00           H  
ATOM    373  HB3 PHE A  29      -3.745  10.105   1.135  1.00  0.00           H  
ATOM    374  HD1 PHE A  29      -2.324  12.383   1.777  1.00  0.00           H  
ATOM    375  HD2 PHE A  29      -5.711  10.852   3.824  1.00  0.00           H  
ATOM    376  HE1 PHE A  29      -1.592  13.560   3.870  1.00  0.00           H  
ATOM    377  HE2 PHE A  29      -4.979  12.029   5.916  1.00  0.00           H  
ATOM    378  HZ  PHE A  29      -2.928  13.369   5.914  1.00  0.00           H  
ATOM    379  N   GLY A  30      -6.764  11.091  -0.906  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -7.556  10.401  -1.910  1.00  0.00           C  
ATOM    381  C   GLY A  30      -7.114   8.943  -2.050  1.00  0.00           C  
ATOM    382  O   GLY A  30      -6.523   8.564  -3.060  1.00  0.00           O  
ATOM    383  H   GLY A  30      -7.291  11.632  -0.251  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -8.610  10.441  -1.637  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -7.455  10.909  -2.869  1.00  0.00           H  
ATOM    386  N   ILE A  31      -7.418   8.165  -1.022  1.00  0.00           N  
ATOM    387  CA  ILE A  31      -7.059   6.757  -1.017  1.00  0.00           C  
ATOM    388  C   ILE A  31      -8.256   5.932  -0.539  1.00  0.00           C  
ATOM    389  O   ILE A  31      -8.997   6.361   0.344  1.00  0.00           O  
ATOM    390  CB  ILE A  31      -5.788   6.530  -0.196  1.00  0.00           C  
ATOM    391  CG1 ILE A  31      -4.735   7.594  -0.511  1.00  0.00           C  
ATOM    392  CG2 ILE A  31      -5.249   5.113  -0.401  1.00  0.00           C  
ATOM    393  CD1 ILE A  31      -3.528   7.464   0.420  1.00  0.00           C  
ATOM    394  H   ILE A  31      -7.899   8.481  -0.204  1.00  0.00           H  
ATOM    395  HA  ILE A  31      -6.834   6.474  -2.045  1.00  0.00           H  
ATOM    396  HB  ILE A  31      -6.041   6.629   0.859  1.00  0.00           H  
ATOM    397 HG12 ILE A  31      -4.412   7.496  -1.547  1.00  0.00           H  
ATOM    398 HG13 ILE A  31      -5.174   8.587  -0.407  1.00  0.00           H  
ATOM    399 HG21 ILE A  31      -4.665   5.075  -1.320  1.00  0.00           H  
ATOM    400 HG22 ILE A  31      -4.616   4.839   0.444  1.00  0.00           H  
ATOM    401 HG23 ILE A  31      -6.083   4.414  -0.471  1.00  0.00           H  
ATOM    402 HD11 ILE A  31      -3.873   7.306   1.442  1.00  0.00           H  
ATOM    403 HD12 ILE A  31      -2.918   6.617   0.108  1.00  0.00           H  
ATOM    404 HD13 ILE A  31      -2.934   8.376   0.375  1.00  0.00           H  
ATOM    405  N   GLN A  32      -8.407   4.762  -1.142  1.00  0.00           N  
ATOM    406  CA  GLN A  32      -9.500   3.873  -0.788  1.00  0.00           C  
ATOM    407  C   GLN A  32      -8.957   2.513  -0.344  1.00  0.00           C  
ATOM    408  O   GLN A  32      -8.058   1.963  -0.979  1.00  0.00           O  
ATOM    409  CB  GLN A  32     -10.480   3.718  -1.953  1.00  0.00           C  
ATOM    410  CG  GLN A  32     -11.669   4.668  -1.800  1.00  0.00           C  
ATOM    411  CD  GLN A  32     -11.206   6.063  -1.374  1.00  0.00           C  
ATOM    412  OE1 GLN A  32     -11.614   6.596  -0.355  1.00  0.00           O  
ATOM    413  NE2 GLN A  32     -10.334   6.621  -2.208  1.00  0.00           N  
ATOM    414  H   GLN A  32      -7.799   4.420  -1.859  1.00  0.00           H  
ATOM    415  HA  GLN A  32     -10.010   4.358   0.045  1.00  0.00           H  
ATOM    416  HB2 GLN A  32      -9.967   3.921  -2.894  1.00  0.00           H  
ATOM    417  HB3 GLN A  32     -10.835   2.689  -2.000  1.00  0.00           H  
ATOM    418  HG2 GLN A  32     -12.211   4.733  -2.743  1.00  0.00           H  
ATOM    419  HG3 GLN A  32     -12.364   4.270  -1.060  1.00  0.00           H  
ATOM    420 HE21 GLN A  32     -10.040   6.129  -3.027  1.00  0.00           H  
ATOM    421 HE22 GLN A  32      -9.972   7.533  -2.015  1.00  0.00           H  
ATOM    422  N   LEU A  33      -9.525   2.011   0.742  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -9.109   0.726   1.278  1.00  0.00           C  
ATOM    424  C   LEU A  33     -10.255  -0.277   1.135  1.00  0.00           C  
ATOM    425  O   LEU A  33     -11.418   0.113   1.039  1.00  0.00           O  
ATOM    426  CB  LEU A  33      -8.605   0.883   2.715  1.00  0.00           C  
ATOM    427  CG  LEU A  33      -7.758   2.125   2.997  1.00  0.00           C  
ATOM    428  CD1 LEU A  33      -7.868   2.543   4.464  1.00  0.00           C  
ATOM    429  CD2 LEU A  33      -6.305   1.906   2.571  1.00  0.00           C  
ATOM    430  H   LEU A  33     -10.255   2.465   1.252  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -8.268   0.379   0.678  1.00  0.00           H  
ATOM    432  HB2 LEU A  33      -9.467   0.897   3.382  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -8.018   0.001   2.971  1.00  0.00           H  
ATOM    434  HG  LEU A  33      -8.148   2.948   2.397  1.00  0.00           H  
ATOM    435 HD11 LEU A  33      -8.813   3.064   4.623  1.00  0.00           H  
ATOM    436 HD12 LEU A  33      -7.831   1.657   5.098  1.00  0.00           H  
ATOM    437 HD13 LEU A  33      -7.041   3.206   4.717  1.00  0.00           H  
ATOM    438 HD21 LEU A  33      -6.252   1.830   1.485  1.00  0.00           H  
ATOM    439 HD22 LEU A  33      -5.697   2.746   2.907  1.00  0.00           H  
ATOM    440 HD23 LEU A  33      -5.930   0.985   3.018  1.00  0.00           H  
ATOM    441  N   GLN A  34      -9.887  -1.550   1.125  1.00  0.00           N  
ATOM    442  CA  GLN A  34     -10.870  -2.612   0.994  1.00  0.00           C  
ATOM    443  C   GLN A  34     -10.832  -3.524   2.222  1.00  0.00           C  
ATOM    444  O   GLN A  34      -9.841  -3.551   2.949  1.00  0.00           O  
ATOM    445  CB  GLN A  34     -10.646  -3.412  -0.290  1.00  0.00           C  
ATOM    446  CG  GLN A  34      -9.267  -4.074  -0.290  1.00  0.00           C  
ATOM    447  CD  GLN A  34      -9.386  -5.591  -0.454  1.00  0.00           C  
ATOM    448  OE1 GLN A  34      -9.308  -6.352   0.496  1.00  0.00           O  
ATOM    449  NE2 GLN A  34      -9.580  -5.985  -1.709  1.00  0.00           N  
ATOM    450  H   GLN A  34      -8.940  -1.858   1.203  1.00  0.00           H  
ATOM    451  HA  GLN A  34     -11.835  -2.108   0.937  1.00  0.00           H  
ATOM    452  HB2 GLN A  34     -11.419  -4.174  -0.388  1.00  0.00           H  
ATOM    453  HB3 GLN A  34     -10.737  -2.753  -1.154  1.00  0.00           H  
ATOM    454  HG2 GLN A  34      -8.662  -3.664  -1.099  1.00  0.00           H  
ATOM    455  HG3 GLN A  34      -8.750  -3.845   0.642  1.00  0.00           H  
ATOM    456 HE21 GLN A  34      -9.634  -5.308  -2.443  1.00  0.00           H  
ATOM    457 HE22 GLN A  34      -9.670  -6.959  -1.919  1.00  0.00           H  
ATOM    458  N   GLY A  35     -11.924  -4.249   2.415  1.00  0.00           N  
ATOM    459  CA  GLY A  35     -12.028  -5.160   3.542  1.00  0.00           C  
ATOM    460  C   GLY A  35     -13.308  -5.995   3.456  1.00  0.00           C  
ATOM    461  O   GLY A  35     -13.779  -6.305   2.363  1.00  0.00           O  
ATOM    462  H   GLY A  35     -12.727  -4.221   1.819  1.00  0.00           H  
ATOM    463  HA2 GLY A  35     -11.160  -5.819   3.563  1.00  0.00           H  
ATOM    464  HA3 GLY A  35     -12.021  -4.594   4.474  1.00  0.00           H  
ATOM    465  N   SER A  36     -13.834  -6.335   4.624  1.00  0.00           N  
ATOM    466  CA  SER A  36     -15.049  -7.127   4.695  1.00  0.00           C  
ATOM    467  C   SER A  36     -15.683  -6.992   6.081  1.00  0.00           C  
ATOM    468  O   SER A  36     -15.076  -6.432   6.992  1.00  0.00           O  
ATOM    469  CB  SER A  36     -14.767  -8.598   4.381  1.00  0.00           C  
ATOM    470  OG  SER A  36     -15.484  -9.047   3.235  1.00  0.00           O  
ATOM    471  H   SER A  36     -13.445  -6.078   5.509  1.00  0.00           H  
ATOM    472  HA  SER A  36     -15.708  -6.714   3.931  1.00  0.00           H  
ATOM    473  HB2 SER A  36     -13.698  -8.735   4.217  1.00  0.00           H  
ATOM    474  HB3 SER A  36     -15.038  -9.210   5.241  1.00  0.00           H  
ATOM    475  HG  SER A  36     -15.181  -9.965   2.980  1.00  0.00           H  
ATOM    476  N   VAL A  37     -16.894  -7.515   6.196  1.00  0.00           N  
ATOM    477  CA  VAL A  37     -17.616  -7.460   7.456  1.00  0.00           C  
ATOM    478  C   VAL A  37     -17.250  -8.680   8.303  1.00  0.00           C  
ATOM    479  O   VAL A  37     -17.192  -8.594   9.529  1.00  0.00           O  
ATOM    480  CB  VAL A  37     -19.119  -7.344   7.193  1.00  0.00           C  
ATOM    481  CG1 VAL A  37     -19.420  -6.198   6.226  1.00  0.00           C  
ATOM    482  CG2 VAL A  37     -19.688  -8.666   6.672  1.00  0.00           C  
ATOM    483  H   VAL A  37     -17.381  -7.969   5.450  1.00  0.00           H  
ATOM    484  HA  VAL A  37     -17.295  -6.559   7.980  1.00  0.00           H  
ATOM    485  HB  VAL A  37     -19.609  -7.120   8.141  1.00  0.00           H  
ATOM    486 HG11 VAL A  37     -18.485  -5.745   5.897  1.00  0.00           H  
ATOM    487 HG12 VAL A  37     -19.960  -6.584   5.361  1.00  0.00           H  
ATOM    488 HG13 VAL A  37     -20.030  -5.448   6.729  1.00  0.00           H  
ATOM    489 HG21 VAL A  37     -19.119  -8.986   5.799  1.00  0.00           H  
ATOM    490 HG22 VAL A  37     -19.616  -9.425   7.451  1.00  0.00           H  
ATOM    491 HG23 VAL A  37     -20.733  -8.528   6.394  1.00  0.00           H  
ATOM    492  N   PHE A  38     -17.011  -9.787   7.616  1.00  0.00           N  
ATOM    493  CA  PHE A  38     -16.651 -11.023   8.290  1.00  0.00           C  
ATOM    494  C   PHE A  38     -15.141 -11.099   8.527  1.00  0.00           C  
ATOM    495  O   PHE A  38     -14.354 -10.886   7.606  1.00  0.00           O  
ATOM    496  CB  PHE A  38     -17.070 -12.172   7.371  1.00  0.00           C  
ATOM    497  CG  PHE A  38     -18.580 -12.419   7.332  1.00  0.00           C  
ATOM    498  CD1 PHE A  38     -19.265 -12.626   8.488  1.00  0.00           C  
ATOM    499  CD2 PHE A  38     -19.236 -12.431   6.140  1.00  0.00           C  
ATOM    500  CE1 PHE A  38     -20.666 -12.855   8.451  1.00  0.00           C  
ATOM    501  CE2 PHE A  38     -20.637 -12.660   6.104  1.00  0.00           C  
ATOM    502  CZ  PHE A  38     -21.322 -12.867   7.260  1.00  0.00           C  
ATOM    503  H   PHE A  38     -17.060  -9.848   6.619  1.00  0.00           H  
ATOM    504  HA  PHE A  38     -17.168 -11.031   9.250  1.00  0.00           H  
ATOM    505  HB2 PHE A  38     -16.720 -11.962   6.360  1.00  0.00           H  
ATOM    506  HB3 PHE A  38     -16.572 -13.085   7.697  1.00  0.00           H  
ATOM    507  HD1 PHE A  38     -18.739 -12.616   9.442  1.00  0.00           H  
ATOM    508  HD2 PHE A  38     -18.686 -12.265   5.214  1.00  0.00           H  
ATOM    509  HE1 PHE A  38     -21.216 -13.021   9.378  1.00  0.00           H  
ATOM    510  HE2 PHE A  38     -21.162 -12.669   5.149  1.00  0.00           H  
ATOM    511  HZ  PHE A  38     -22.398 -13.043   7.232  1.00  0.00           H  
ATOM    512  N   ALA A  39     -14.783 -11.405   9.765  1.00  0.00           N  
ATOM    513  CA  ALA A  39     -13.382 -11.512  10.134  1.00  0.00           C  
ATOM    514  C   ALA A  39     -13.273 -12.124  11.532  1.00  0.00           C  
ATOM    515  O   ALA A  39     -14.270 -12.569  12.098  1.00  0.00           O  
ATOM    516  CB  ALA A  39     -12.724 -10.133  10.049  1.00  0.00           C  
ATOM    517  H   ALA A  39     -15.430 -11.577  10.508  1.00  0.00           H  
ATOM    518  HA  ALA A  39     -12.900 -12.176   9.417  1.00  0.00           H  
ATOM    519  HB1 ALA A  39     -11.642 -10.249  10.005  1.00  0.00           H  
ATOM    520  HB2 ALA A  39     -13.072  -9.620   9.152  1.00  0.00           H  
ATOM    521  HB3 ALA A  39     -12.992  -9.548  10.928  1.00  0.00           H  
ATOM    522  N   THR A  40     -12.052 -12.126  12.049  1.00  0.00           N  
ATOM    523  CA  THR A  40     -11.800 -12.676  13.369  1.00  0.00           C  
ATOM    524  C   THR A  40     -11.311 -11.581  14.319  1.00  0.00           C  
ATOM    525  O   THR A  40     -12.102 -10.999  15.060  1.00  0.00           O  
ATOM    526  CB  THR A  40     -10.811 -13.834  13.218  1.00  0.00           C  
ATOM    527  OG1 THR A  40     -11.585 -14.877  12.631  1.00  0.00           O  
ATOM    528  CG2 THR A  40     -10.373 -14.410  14.566  1.00  0.00           C  
ATOM    529  H   THR A  40     -11.247 -11.762  11.581  1.00  0.00           H  
ATOM    530  HA  THR A  40     -12.741 -13.051  13.771  1.00  0.00           H  
ATOM    531  HB  THR A  40      -9.949 -13.534  12.623  1.00  0.00           H  
ATOM    532  HG1 THR A  40     -12.301 -15.170  13.265  1.00  0.00           H  
ATOM    533 HG21 THR A  40     -10.070 -13.597  15.227  1.00  0.00           H  
ATOM    534 HG22 THR A  40     -11.203 -14.954  15.016  1.00  0.00           H  
ATOM    535 HG23 THR A  40      -9.533 -15.088  14.416  1.00  0.00           H  
ATOM    536  N   GLU A  41     -10.011 -11.332  14.265  1.00  0.00           N  
ATOM    537  CA  GLU A  41      -9.408 -10.317  15.112  1.00  0.00           C  
ATOM    538  C   GLU A  41      -9.266  -9.001  14.343  1.00  0.00           C  
ATOM    539  O   GLU A  41      -9.625  -7.940  14.850  1.00  0.00           O  
ATOM    540  CB  GLU A  41      -8.055 -10.785  15.651  1.00  0.00           C  
ATOM    541  CG  GLU A  41      -7.577  -9.883  16.791  1.00  0.00           C  
ATOM    542  CD  GLU A  41      -6.320 -10.453  17.451  1.00  0.00           C  
ATOM    543  OE1 GLU A  41      -5.480 -10.993  16.699  1.00  0.00           O  
ATOM    544  OE2 GLU A  41      -6.227 -10.336  18.692  1.00  0.00           O  
ATOM    545  H   GLU A  41      -9.375 -11.810  13.659  1.00  0.00           H  
ATOM    546  HA  GLU A  41     -10.099 -10.186  15.945  1.00  0.00           H  
ATOM    547  HB2 GLU A  41      -8.137 -11.813  16.005  1.00  0.00           H  
ATOM    548  HB3 GLU A  41      -7.318 -10.783  14.848  1.00  0.00           H  
ATOM    549  HG2 GLU A  41      -7.370  -8.885  16.407  1.00  0.00           H  
ATOM    550  HG3 GLU A  41      -8.368  -9.782  17.535  1.00  0.00           H  
ATOM    551  N   THR A  42      -8.741  -9.114  13.132  1.00  0.00           N  
ATOM    552  CA  THR A  42      -8.546  -7.947  12.289  1.00  0.00           C  
ATOM    553  C   THR A  42      -9.208  -8.159  10.925  1.00  0.00           C  
ATOM    554  O   THR A  42     -10.333  -8.649  10.846  1.00  0.00           O  
ATOM    555  CB  THR A  42      -7.044  -7.673  12.199  1.00  0.00           C  
ATOM    556  OG1 THR A  42      -6.946  -6.566  11.308  1.00  0.00           O  
ATOM    557  CG2 THR A  42      -6.286  -8.794  11.486  1.00  0.00           C  
ATOM    558  H   THR A  42      -8.451  -9.981  12.727  1.00  0.00           H  
ATOM    559  HA  THR A  42      -9.044  -7.098  12.757  1.00  0.00           H  
ATOM    560  HB  THR A  42      -6.623  -7.485  13.187  1.00  0.00           H  
ATOM    561  HG1 THR A  42      -7.263  -5.733  11.761  1.00  0.00           H  
ATOM    562 HG21 THR A  42      -6.092  -8.502  10.454  1.00  0.00           H  
ATOM    563 HG22 THR A  42      -5.339  -8.975  11.996  1.00  0.00           H  
ATOM    564 HG23 THR A  42      -6.885  -9.704  11.499  1.00  0.00           H  
ATOM    565  N   LEU A  43      -8.481  -7.777   9.885  1.00  0.00           N  
ATOM    566  CA  LEU A  43      -8.983  -7.919   8.529  1.00  0.00           C  
ATOM    567  C   LEU A  43      -8.396  -9.186   7.902  1.00  0.00           C  
ATOM    568  O   LEU A  43      -8.553  -9.420   6.705  1.00  0.00           O  
ATOM    569  CB  LEU A  43      -8.708  -6.649   7.721  1.00  0.00           C  
ATOM    570  CG  LEU A  43      -8.842  -6.779   6.202  1.00  0.00           C  
ATOM    571  CD1 LEU A  43     -10.196  -7.381   5.820  1.00  0.00           C  
ATOM    572  CD2 LEU A  43      -8.598  -5.435   5.513  1.00  0.00           C  
ATOM    573  H   LEU A  43      -7.566  -7.379   9.958  1.00  0.00           H  
ATOM    574  HA  LEU A  43     -10.065  -8.034   8.591  1.00  0.00           H  
ATOM    575  HB2 LEU A  43      -9.391  -5.871   8.061  1.00  0.00           H  
ATOM    576  HB3 LEU A  43      -7.698  -6.309   7.949  1.00  0.00           H  
ATOM    577  HG  LEU A  43      -8.073  -7.466   5.849  1.00  0.00           H  
ATOM    578 HD11 LEU A  43     -10.854  -6.592   5.456  1.00  0.00           H  
ATOM    579 HD12 LEU A  43     -10.055  -8.126   5.038  1.00  0.00           H  
ATOM    580 HD13 LEU A  43     -10.644  -7.852   6.695  1.00  0.00           H  
ATOM    581 HD21 LEU A  43      -7.755  -4.932   5.988  1.00  0.00           H  
ATOM    582 HD22 LEU A  43      -8.375  -5.602   4.459  1.00  0.00           H  
ATOM    583 HD23 LEU A  43      -9.489  -4.813   5.603  1.00  0.00           H  
ATOM    584  N   SER A  44      -7.733  -9.970   8.740  1.00  0.00           N  
ATOM    585  CA  SER A  44      -7.123 -11.206   8.283  1.00  0.00           C  
ATOM    586  C   SER A  44      -6.353 -10.961   6.984  1.00  0.00           C  
ATOM    587  O   SER A  44      -6.198 -11.870   6.169  1.00  0.00           O  
ATOM    588  CB  SER A  44      -8.176 -12.298   8.079  1.00  0.00           C  
ATOM    589  OG  SER A  44      -8.152 -13.265   9.125  1.00  0.00           O  
ATOM    590  H   SER A  44      -7.611  -9.772   9.713  1.00  0.00           H  
ATOM    591  HA  SER A  44      -6.442 -11.504   9.081  1.00  0.00           H  
ATOM    592  HB2 SER A  44      -9.165 -11.842   8.029  1.00  0.00           H  
ATOM    593  HB3 SER A  44      -8.004 -12.793   7.123  1.00  0.00           H  
ATOM    594  HG  SER A  44      -7.876 -12.834   9.984  1.00  0.00           H  
ATOM    595  N   SER A  45      -5.892  -9.729   6.830  1.00  0.00           N  
ATOM    596  CA  SER A  45      -5.142  -9.353   5.644  1.00  0.00           C  
ATOM    597  C   SER A  45      -4.917  -7.840   5.625  1.00  0.00           C  
ATOM    598  O   SER A  45      -5.617  -7.096   6.310  1.00  0.00           O  
ATOM    599  CB  SER A  45      -5.866  -9.798   4.371  1.00  0.00           C  
ATOM    600  OG  SER A  45      -5.390 -11.055   3.899  1.00  0.00           O  
ATOM    601  H   SER A  45      -6.022  -8.996   7.498  1.00  0.00           H  
ATOM    602  HA  SER A  45      -4.191  -9.880   5.724  1.00  0.00           H  
ATOM    603  HB2 SER A  45      -6.936  -9.865   4.567  1.00  0.00           H  
ATOM    604  HB3 SER A  45      -5.731  -9.044   3.595  1.00  0.00           H  
ATOM    605  HG  SER A  45      -5.633 -11.778   4.546  1.00  0.00           H  
ATOM    606  N   PRO A  46      -3.911  -7.418   4.812  1.00  0.00           N  
ATOM    607  CA  PRO A  46      -3.585  -6.007   4.694  1.00  0.00           C  
ATOM    608  C   PRO A  46      -4.625  -5.273   3.846  1.00  0.00           C  
ATOM    609  O   PRO A  46      -5.281  -5.878   3.000  1.00  0.00           O  
ATOM    610  CB  PRO A  46      -2.193  -5.974   4.086  1.00  0.00           C  
ATOM    611  CG  PRO A  46      -1.980  -7.342   3.458  1.00  0.00           C  
ATOM    612  CD  PRO A  46      -3.062  -8.271   3.985  1.00  0.00           C  
ATOM    613  HA  PRO A  46      -3.607  -5.570   5.593  1.00  0.00           H  
ATOM    614  HB2 PRO A  46      -2.111  -5.185   3.339  1.00  0.00           H  
ATOM    615  HB3 PRO A  46      -1.439  -5.773   4.847  1.00  0.00           H  
ATOM    616  HG2 PRO A  46      -2.031  -7.275   2.371  1.00  0.00           H  
ATOM    617  HG3 PRO A  46      -0.991  -7.727   3.707  1.00  0.00           H  
ATOM    618  HD2 PRO A  46      -3.627  -8.723   3.171  1.00  0.00           H  
ATOM    619  HD3 PRO A  46      -2.633  -9.087   4.568  1.00  0.00           H  
ATOM    620  N   PRO A  47      -4.747  -3.944   4.109  1.00  0.00           N  
ATOM    621  CA  PRO A  47      -5.696  -3.120   3.380  1.00  0.00           C  
ATOM    622  C   PRO A  47      -5.195  -2.829   1.964  1.00  0.00           C  
ATOM    623  O   PRO A  47      -4.245  -2.069   1.782  1.00  0.00           O  
ATOM    624  CB  PRO A  47      -5.857  -1.866   4.223  1.00  0.00           C  
ATOM    625  CG  PRO A  47      -4.651  -1.827   5.147  1.00  0.00           C  
ATOM    626  CD  PRO A  47      -3.987  -3.193   5.104  1.00  0.00           C  
ATOM    627  HA  PRO A  47      -6.563  -3.606   3.269  1.00  0.00           H  
ATOM    628  HB2 PRO A  47      -5.897  -0.976   3.594  1.00  0.00           H  
ATOM    629  HB3 PRO A  47      -6.786  -1.895   4.793  1.00  0.00           H  
ATOM    630  HG2 PRO A  47      -3.952  -1.052   4.830  1.00  0.00           H  
ATOM    631  HG3 PRO A  47      -4.958  -1.582   6.164  1.00  0.00           H  
ATOM    632  HD2 PRO A  47      -2.937  -3.114   4.824  1.00  0.00           H  
ATOM    633  HD3 PRO A  47      -4.021  -3.680   6.079  1.00  0.00           H  
ATOM    634  N   LEU A  48      -5.856  -3.449   0.998  1.00  0.00           N  
ATOM    635  CA  LEU A  48      -5.490  -3.266  -0.397  1.00  0.00           C  
ATOM    636  C   LEU A  48      -6.112  -1.969  -0.917  1.00  0.00           C  
ATOM    637  O   LEU A  48      -7.299  -1.721  -0.714  1.00  0.00           O  
ATOM    638  CB  LEU A  48      -5.868  -4.502  -1.216  1.00  0.00           C  
ATOM    639  CG  LEU A  48      -5.115  -5.789  -0.875  1.00  0.00           C  
ATOM    640  CD1 LEU A  48      -5.794  -7.006  -1.508  1.00  0.00           C  
ATOM    641  CD2 LEU A  48      -3.641  -5.685  -1.272  1.00  0.00           C  
ATOM    642  H   LEU A  48      -6.628  -4.066   1.154  1.00  0.00           H  
ATOM    643  HA  LEU A  48      -4.405  -3.171  -0.439  1.00  0.00           H  
ATOM    644  HB2 LEU A  48      -6.935  -4.684  -1.091  1.00  0.00           H  
ATOM    645  HB3 LEU A  48      -5.704  -4.278  -2.271  1.00  0.00           H  
ATOM    646  HG  LEU A  48      -5.149  -5.928   0.206  1.00  0.00           H  
ATOM    647 HD11 LEU A  48      -5.960  -6.818  -2.569  1.00  0.00           H  
ATOM    648 HD12 LEU A  48      -5.156  -7.881  -1.389  1.00  0.00           H  
ATOM    649 HD13 LEU A  48      -6.751  -7.184  -1.017  1.00  0.00           H  
ATOM    650 HD21 LEU A  48      -3.547  -5.052  -2.154  1.00  0.00           H  
ATOM    651 HD22 LEU A  48      -3.074  -5.249  -0.450  1.00  0.00           H  
ATOM    652 HD23 LEU A  48      -3.254  -6.679  -1.494  1.00  0.00           H  
ATOM    653  N   ILE A  49      -5.282  -1.176  -1.578  1.00  0.00           N  
ATOM    654  CA  ILE A  49      -5.735   0.090  -2.129  1.00  0.00           C  
ATOM    655  C   ILE A  49      -6.874  -0.168  -3.117  1.00  0.00           C  
ATOM    656  O   ILE A  49      -6.632  -0.482  -4.282  1.00  0.00           O  
ATOM    657  CB  ILE A  49      -4.561   0.863  -2.732  1.00  0.00           C  
ATOM    658  CG1 ILE A  49      -3.510   1.182  -1.668  1.00  0.00           C  
ATOM    659  CG2 ILE A  49      -5.046   2.122  -3.454  1.00  0.00           C  
ATOM    660  CD1 ILE A  49      -2.387   2.045  -2.247  1.00  0.00           C  
ATOM    661  H   ILE A  49      -4.317  -1.385  -1.739  1.00  0.00           H  
ATOM    662  HA  ILE A  49      -6.123   0.685  -1.303  1.00  0.00           H  
ATOM    663  HB  ILE A  49      -4.082   0.229  -3.478  1.00  0.00           H  
ATOM    664 HG12 ILE A  49      -3.979   1.702  -0.832  1.00  0.00           H  
ATOM    665 HG13 ILE A  49      -3.094   0.255  -1.273  1.00  0.00           H  
ATOM    666 HG21 ILE A  49      -4.507   2.233  -4.394  1.00  0.00           H  
ATOM    667 HG22 ILE A  49      -6.114   2.037  -3.655  1.00  0.00           H  
ATOM    668 HG23 ILE A  49      -4.864   2.994  -2.826  1.00  0.00           H  
ATOM    669 HD11 ILE A  49      -1.729   1.425  -2.856  1.00  0.00           H  
ATOM    670 HD12 ILE A  49      -2.817   2.834  -2.864  1.00  0.00           H  
ATOM    671 HD13 ILE A  49      -1.815   2.491  -1.433  1.00  0.00           H  
ATOM    672  N   SER A  50      -8.093  -0.027  -2.617  1.00  0.00           N  
ATOM    673  CA  SER A  50      -9.270  -0.241  -3.441  1.00  0.00           C  
ATOM    674  C   SER A  50      -9.237   0.693  -4.653  1.00  0.00           C  
ATOM    675  O   SER A  50      -9.358   0.243  -5.791  1.00  0.00           O  
ATOM    676  CB  SER A  50     -10.553  -0.021  -2.637  1.00  0.00           C  
ATOM    677  OG  SER A  50     -11.644   0.365  -3.468  1.00  0.00           O  
ATOM    678  H   SER A  50      -8.282   0.229  -1.669  1.00  0.00           H  
ATOM    679  HA  SER A  50      -9.215  -1.282  -3.759  1.00  0.00           H  
ATOM    680  HB2 SER A  50     -10.809  -0.938  -2.106  1.00  0.00           H  
ATOM    681  HB3 SER A  50     -10.381   0.747  -1.883  1.00  0.00           H  
ATOM    682  HG  SER A  50     -12.464   0.505  -2.912  1.00  0.00           H  
ATOM    683  N   TYR A  51      -9.073   1.976  -4.367  1.00  0.00           N  
ATOM    684  CA  TYR A  51      -9.023   2.977  -5.419  1.00  0.00           C  
ATOM    685  C   TYR A  51      -8.165   4.172  -4.998  1.00  0.00           C  
ATOM    686  O   TYR A  51      -7.966   4.409  -3.808  1.00  0.00           O  
ATOM    687  CB  TYR A  51     -10.465   3.447  -5.623  1.00  0.00           C  
ATOM    688  CG  TYR A  51     -10.622   4.521  -6.701  1.00  0.00           C  
ATOM    689  CD1 TYR A  51     -10.558   4.175  -8.035  1.00  0.00           C  
ATOM    690  CD2 TYR A  51     -10.828   5.837  -6.338  1.00  0.00           C  
ATOM    691  CE1 TYR A  51     -10.706   5.187  -9.050  1.00  0.00           C  
ATOM    692  CE2 TYR A  51     -10.976   6.849  -7.352  1.00  0.00           C  
ATOM    693  CZ  TYR A  51     -10.908   6.474  -8.658  1.00  0.00           C  
ATOM    694  OH  TYR A  51     -11.048   7.429  -9.616  1.00  0.00           O  
ATOM    695  H   TYR A  51      -8.976   2.334  -3.438  1.00  0.00           H  
ATOM    696  HA  TYR A  51      -8.581   2.515  -6.302  1.00  0.00           H  
ATOM    697  HB2 TYR A  51     -11.081   2.588  -5.889  1.00  0.00           H  
ATOM    698  HB3 TYR A  51     -10.847   3.834  -4.679  1.00  0.00           H  
ATOM    699  HD1 TYR A  51     -10.396   3.136  -8.322  1.00  0.00           H  
ATOM    700  HD2 TYR A  51     -10.878   6.110  -5.284  1.00  0.00           H  
ATOM    701  HE1 TYR A  51     -10.658   4.927 -10.107  1.00  0.00           H  
ATOM    702  HE2 TYR A  51     -11.139   7.891  -7.080  1.00  0.00           H  
ATOM    703  HH  TYR A  51     -10.530   8.246  -9.362  1.00  0.00           H  
ATOM    704  N   ILE A  52      -7.681   4.894  -5.998  1.00  0.00           N  
ATOM    705  CA  ILE A  52      -6.849   6.058  -5.747  1.00  0.00           C  
ATOM    706  C   ILE A  52      -7.481   7.284  -6.409  1.00  0.00           C  
ATOM    707  O   ILE A  52      -7.518   7.382  -7.635  1.00  0.00           O  
ATOM    708  CB  ILE A  52      -5.409   5.794  -6.191  1.00  0.00           C  
ATOM    709  CG1 ILE A  52      -4.837   4.560  -5.490  1.00  0.00           C  
ATOM    710  CG2 ILE A  52      -4.534   7.031  -5.979  1.00  0.00           C  
ATOM    711  CD1 ILE A  52      -3.662   3.977  -6.278  1.00  0.00           C  
ATOM    712  H   ILE A  52      -7.848   4.694  -6.964  1.00  0.00           H  
ATOM    713  HA  ILE A  52      -6.829   6.219  -4.669  1.00  0.00           H  
ATOM    714  HB  ILE A  52      -5.414   5.583  -7.260  1.00  0.00           H  
ATOM    715 HG12 ILE A  52      -4.508   4.828  -4.486  1.00  0.00           H  
ATOM    716 HG13 ILE A  52      -5.616   3.806  -5.379  1.00  0.00           H  
ATOM    717 HG21 ILE A  52      -3.619   6.933  -6.563  1.00  0.00           H  
ATOM    718 HG22 ILE A  52      -5.077   7.919  -6.301  1.00  0.00           H  
ATOM    719 HG23 ILE A  52      -4.283   7.121  -4.922  1.00  0.00           H  
ATOM    720 HD11 ILE A  52      -2.779   3.941  -5.641  1.00  0.00           H  
ATOM    721 HD12 ILE A  52      -3.912   2.969  -6.610  1.00  0.00           H  
ATOM    722 HD13 ILE A  52      -3.459   4.604  -7.146  1.00  0.00           H  
ATOM    723  N   GLU A  53      -7.964   8.187  -5.569  1.00  0.00           N  
ATOM    724  CA  GLU A  53      -8.593   9.403  -6.058  1.00  0.00           C  
ATOM    725  C   GLU A  53      -7.693  10.089  -7.087  1.00  0.00           C  
ATOM    726  O   GLU A  53      -6.472   9.953  -7.038  1.00  0.00           O  
ATOM    727  CB  GLU A  53      -8.927  10.350  -4.903  1.00  0.00           C  
ATOM    728  CG  GLU A  53     -10.355  10.884  -5.028  1.00  0.00           C  
ATOM    729  CD  GLU A  53     -10.389  12.404  -4.855  1.00  0.00           C  
ATOM    730  OE1 GLU A  53     -10.528  12.839  -3.692  1.00  0.00           O  
ATOM    731  OE2 GLU A  53     -10.276  13.095  -5.890  1.00  0.00           O  
ATOM    732  H   GLU A  53      -7.931   8.100  -4.574  1.00  0.00           H  
ATOM    733  HA  GLU A  53      -9.519   9.079  -6.533  1.00  0.00           H  
ATOM    734  HB2 GLU A  53      -8.812   9.826  -3.954  1.00  0.00           H  
ATOM    735  HB3 GLU A  53      -8.223  11.182  -4.896  1.00  0.00           H  
ATOM    736  HG2 GLU A  53     -10.764  10.616  -6.002  1.00  0.00           H  
ATOM    737  HG3 GLU A  53     -10.990  10.414  -4.276  1.00  0.00           H  
ATOM    738  N   ALA A  54      -8.332  10.812  -7.996  1.00  0.00           N  
ATOM    739  CA  ALA A  54      -7.605  11.520  -9.035  1.00  0.00           C  
ATOM    740  C   ALA A  54      -7.235  12.917  -8.532  1.00  0.00           C  
ATOM    741  O   ALA A  54      -7.848  13.425  -7.595  1.00  0.00           O  
ATOM    742  CB  ALA A  54      -8.450  11.564 -10.310  1.00  0.00           C  
ATOM    743  H   ALA A  54      -9.326  10.917  -8.029  1.00  0.00           H  
ATOM    744  HA  ALA A  54      -6.691  10.963  -9.239  1.00  0.00           H  
ATOM    745  HB1 ALA A  54      -8.166  12.433 -10.904  1.00  0.00           H  
ATOM    746  HB2 ALA A  54      -8.280  10.657 -10.890  1.00  0.00           H  
ATOM    747  HB3 ALA A  54      -9.504  11.634 -10.044  1.00  0.00           H  
ATOM    748  N   ASP A  55      -6.234  13.497  -9.177  1.00  0.00           N  
ATOM    749  CA  ASP A  55      -5.775  14.825  -8.806  1.00  0.00           C  
ATOM    750  C   ASP A  55      -5.368  14.827  -7.332  1.00  0.00           C  
ATOM    751  O   ASP A  55      -5.282  15.884  -6.708  1.00  0.00           O  
ATOM    752  CB  ASP A  55      -6.884  15.863  -8.991  1.00  0.00           C  
ATOM    753  CG  ASP A  55      -6.495  17.082  -9.830  1.00  0.00           C  
ATOM    754  OD1 ASP A  55      -5.287  17.206 -10.125  1.00  0.00           O  
ATOM    755  OD2 ASP A  55      -7.415  17.863 -10.156  1.00  0.00           O  
ATOM    756  H   ASP A  55      -5.740  13.077  -9.938  1.00  0.00           H  
ATOM    757  HA  ASP A  55      -4.936  15.034  -9.471  1.00  0.00           H  
ATOM    758  HB2 ASP A  55      -7.741  15.377  -9.459  1.00  0.00           H  
ATOM    759  HB3 ASP A  55      -7.209  16.205  -8.009  1.00  0.00           H  
ATOM    760  N   SER A  56      -5.127  13.630  -6.816  1.00  0.00           N  
ATOM    761  CA  SER A  56      -4.730  13.480  -5.426  1.00  0.00           C  
ATOM    762  C   SER A  56      -3.219  13.259  -5.334  1.00  0.00           C  
ATOM    763  O   SER A  56      -2.575  12.927  -6.328  1.00  0.00           O  
ATOM    764  CB  SER A  56      -5.478  12.321  -4.763  1.00  0.00           C  
ATOM    765  OG  SER A  56      -4.588  11.312  -4.293  1.00  0.00           O  
ATOM    766  H   SER A  56      -5.198  12.775  -7.330  1.00  0.00           H  
ATOM    767  HA  SER A  56      -5.010  14.416  -4.944  1.00  0.00           H  
ATOM    768  HB2 SER A  56      -6.068  12.701  -3.929  1.00  0.00           H  
ATOM    769  HB3 SER A  56      -6.177  11.885  -5.476  1.00  0.00           H  
ATOM    770  HG  SER A  56      -4.812  10.434  -4.717  1.00  0.00           H  
ATOM    771  N   PRO A  57      -2.684  13.457  -4.100  1.00  0.00           N  
ATOM    772  CA  PRO A  57      -1.260  13.283  -3.865  1.00  0.00           C  
ATOM    773  C   PRO A  57      -0.888  11.800  -3.826  1.00  0.00           C  
ATOM    774  O   PRO A  57       0.277  11.443  -3.996  1.00  0.00           O  
ATOM    775  CB  PRO A  57      -0.988  13.998  -2.552  1.00  0.00           C  
ATOM    776  CG  PRO A  57      -2.338  14.145  -1.869  1.00  0.00           C  
ATOM    777  CD  PRO A  57      -3.416  13.851  -2.900  1.00  0.00           C  
ATOM    778  HA  PRO A  57      -0.734  13.677  -4.618  1.00  0.00           H  
ATOM    779  HB2 PRO A  57      -0.297  13.427  -1.932  1.00  0.00           H  
ATOM    780  HB3 PRO A  57      -0.530  14.972  -2.725  1.00  0.00           H  
ATOM    781  HG2 PRO A  57      -2.417  13.457  -1.027  1.00  0.00           H  
ATOM    782  HG3 PRO A  57      -2.457  15.152  -1.470  1.00  0.00           H  
ATOM    783  HD2 PRO A  57      -4.080  13.055  -2.562  1.00  0.00           H  
ATOM    784  HD3 PRO A  57      -4.037  14.727  -3.085  1.00  0.00           H  
ATOM    785  N   ALA A  58      -1.900  10.974  -3.601  1.00  0.00           N  
ATOM    786  CA  ALA A  58      -1.694   9.537  -3.537  1.00  0.00           C  
ATOM    787  C   ALA A  58      -1.492   8.993  -4.953  1.00  0.00           C  
ATOM    788  O   ALA A  58      -0.855   7.957  -5.138  1.00  0.00           O  
ATOM    789  CB  ALA A  58      -2.879   8.883  -2.824  1.00  0.00           C  
ATOM    790  H   ALA A  58      -2.845  11.272  -3.463  1.00  0.00           H  
ATOM    791  HA  ALA A  58      -0.791   9.357  -2.955  1.00  0.00           H  
ATOM    792  HB1 ALA A  58      -2.787   7.798  -2.888  1.00  0.00           H  
ATOM    793  HB2 ALA A  58      -2.886   9.186  -1.777  1.00  0.00           H  
ATOM    794  HB3 ALA A  58      -3.808   9.197  -3.300  1.00  0.00           H  
ATOM    795  N   GLU A  59      -2.046   9.715  -5.915  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -1.934   9.317  -7.308  1.00  0.00           C  
ATOM    797  C   GLU A  59      -0.742  10.014  -7.966  1.00  0.00           C  
ATOM    798  O   GLU A  59      -0.208   9.531  -8.963  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -3.229   9.612  -8.068  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -3.208   8.969  -9.457  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -3.395   7.454  -9.362  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -2.409   6.782  -8.989  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -4.520   7.000  -9.666  1.00  0.00           O  
ATOM    804  H   GLU A  59      -2.563  10.556  -5.756  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -1.769   8.240  -7.289  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      -4.081   9.235  -7.502  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      -3.361  10.689  -8.164  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      -3.999   9.399 -10.072  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      -2.263   9.193  -9.950  1.00  0.00           H  
ATOM    810  N   ARG A  60      -0.359  11.139  -7.380  1.00  0.00           N  
ATOM    811  CA  ARG A  60       0.761  11.908  -7.897  1.00  0.00           C  
ATOM    812  C   ARG A  60       2.062  11.117  -7.745  1.00  0.00           C  
ATOM    813  O   ARG A  60       2.887  11.092  -8.657  1.00  0.00           O  
ATOM    814  CB  ARG A  60       0.896  13.244  -7.164  1.00  0.00           C  
ATOM    815  CG  ARG A  60       0.161  14.357  -7.914  1.00  0.00           C  
ATOM    816  CD  ARG A  60       0.938  15.673  -7.843  1.00  0.00           C  
ATOM    817  NE  ARG A  60       0.034  16.811  -8.124  1.00  0.00           N  
ATOM    818  CZ  ARG A  60      -0.930  17.227  -7.293  1.00  0.00           C  
ATOM    819  NH1 ARG A  60      -1.122  16.603  -6.123  1.00  0.00           N  
ATOM    820  NH2 ARG A  60      -1.702  18.269  -7.631  1.00  0.00           N  
ATOM    821  H   ARG A  60      -0.798  11.525  -6.569  1.00  0.00           H  
ATOM    822  HA  ARG A  60       0.524  12.075  -8.947  1.00  0.00           H  
ATOM    823  HB2 ARG A  60       0.493  13.153  -6.156  1.00  0.00           H  
ATOM    824  HB3 ARG A  60       1.950  13.504  -7.064  1.00  0.00           H  
ATOM    825  HG2 ARG A  60       0.022  14.068  -8.956  1.00  0.00           H  
ATOM    826  HG3 ARG A  60      -0.833  14.494  -7.486  1.00  0.00           H  
ATOM    827  HD2 ARG A  60       1.385  15.788  -6.855  1.00  0.00           H  
ATOM    828  HD3 ARG A  60       1.756  15.661  -8.563  1.00  0.00           H  
ATOM    829  HE  ARG A  60       0.151  17.299  -8.989  1.00  0.00           H  
ATOM    830 HH11 ARG A  60      -0.546  15.826  -5.870  1.00  0.00           H  
ATOM    831 HH12 ARG A  60      -1.842  16.914  -5.503  1.00  0.00           H  
ATOM    832 HH21 ARG A  60      -1.559  18.735  -8.504  1.00  0.00           H  
ATOM    833 HH22 ARG A  60      -2.422  18.580  -7.011  1.00  0.00           H  
ATOM    834  N   CYS A  61       2.206  10.492  -6.586  1.00  0.00           N  
ATOM    835  CA  CYS A  61       3.393   9.703  -6.303  1.00  0.00           C  
ATOM    836  C   CYS A  61       3.499   8.601  -7.359  1.00  0.00           C  
ATOM    837  O   CYS A  61       4.582   8.337  -7.879  1.00  0.00           O  
ATOM    838  CB  CYS A  61       3.369   9.133  -4.883  1.00  0.00           C  
ATOM    839  SG  CYS A  61       4.938   9.522  -4.026  1.00  0.00           S  
ATOM    840  H   CYS A  61       1.530  10.518  -5.849  1.00  0.00           H  
ATOM    841  HA  CYS A  61       4.243  10.383  -6.366  1.00  0.00           H  
ATOM    842  HB2 CYS A  61       2.529   9.552  -4.329  1.00  0.00           H  
ATOM    843  HB3 CYS A  61       3.221   8.054  -4.918  1.00  0.00           H  
ATOM    844  HG  CYS A  61       5.644   9.757  -5.128  1.00  0.00           H  
ATOM    845  N   GLY A  62       2.361   7.985  -7.643  1.00  0.00           N  
ATOM    846  CA  GLY A  62       2.313   6.917  -8.627  1.00  0.00           C  
ATOM    847  C   GLY A  62       2.684   5.574  -7.996  1.00  0.00           C  
ATOM    848  O   GLY A  62       2.014   4.569  -8.227  1.00  0.00           O  
ATOM    849  H   GLY A  62       1.484   8.206  -7.215  1.00  0.00           H  
ATOM    850  HA2 GLY A  62       1.312   6.858  -9.055  1.00  0.00           H  
ATOM    851  HA3 GLY A  62       2.997   7.141  -9.445  1.00  0.00           H  
ATOM    852  N   VAL A  63       3.752   5.600  -7.212  1.00  0.00           N  
ATOM    853  CA  VAL A  63       4.221   4.396  -6.547  1.00  0.00           C  
ATOM    854  C   VAL A  63       3.026   3.648  -5.954  1.00  0.00           C  
ATOM    855  O   VAL A  63       3.068   2.429  -5.795  1.00  0.00           O  
ATOM    856  CB  VAL A  63       5.280   4.755  -5.502  1.00  0.00           C  
ATOM    857  CG1 VAL A  63       6.410   5.576  -6.126  1.00  0.00           C  
ATOM    858  CG2 VAL A  63       4.653   5.494  -4.318  1.00  0.00           C  
ATOM    859  H   VAL A  63       4.292   6.421  -7.029  1.00  0.00           H  
ATOM    860  HA  VAL A  63       4.691   3.765  -7.301  1.00  0.00           H  
ATOM    861  HB  VAL A  63       5.708   3.825  -5.127  1.00  0.00           H  
ATOM    862 HG11 VAL A  63       7.335   5.395  -5.579  1.00  0.00           H  
ATOM    863 HG12 VAL A  63       6.540   5.282  -7.167  1.00  0.00           H  
ATOM    864 HG13 VAL A  63       6.159   6.635  -6.076  1.00  0.00           H  
ATOM    865 HG21 VAL A  63       3.609   5.199  -4.217  1.00  0.00           H  
ATOM    866 HG22 VAL A  63       5.193   5.242  -3.405  1.00  0.00           H  
ATOM    867 HG23 VAL A  63       4.712   6.569  -4.489  1.00  0.00           H  
ATOM    868  N   LEU A  64       1.987   4.409  -5.642  1.00  0.00           N  
ATOM    869  CA  LEU A  64       0.782   3.833  -5.071  1.00  0.00           C  
ATOM    870  C   LEU A  64      -0.075   3.237  -6.190  1.00  0.00           C  
ATOM    871  O   LEU A  64      -0.705   3.970  -6.951  1.00  0.00           O  
ATOM    872  CB  LEU A  64       0.045   4.868  -4.218  1.00  0.00           C  
ATOM    873  CG  LEU A  64       0.915   5.699  -3.272  1.00  0.00           C  
ATOM    874  CD1 LEU A  64       0.091   6.788  -2.584  1.00  0.00           C  
ATOM    875  CD2 LEU A  64       1.637   4.803  -2.263  1.00  0.00           C  
ATOM    876  H   LEU A  64       1.960   5.400  -5.774  1.00  0.00           H  
ATOM    877  HA  LEU A  64       1.089   3.026  -4.405  1.00  0.00           H  
ATOM    878  HB2 LEU A  64      -0.484   5.548  -4.885  1.00  0.00           H  
ATOM    879  HB3 LEU A  64      -0.709   4.351  -3.625  1.00  0.00           H  
ATOM    880  HG  LEU A  64       1.681   6.200  -3.864  1.00  0.00           H  
ATOM    881 HD11 LEU A  64      -0.953   6.699  -2.886  1.00  0.00           H  
ATOM    882 HD12 LEU A  64       0.168   6.674  -1.503  1.00  0.00           H  
ATOM    883 HD13 LEU A  64       0.470   7.768  -2.874  1.00  0.00           H  
ATOM    884 HD21 LEU A  64       1.323   3.769  -2.404  1.00  0.00           H  
ATOM    885 HD22 LEU A  64       2.714   4.880  -2.415  1.00  0.00           H  
ATOM    886 HD23 LEU A  64       1.390   5.124  -1.251  1.00  0.00           H  
ATOM    887  N   GLN A  65      -0.069   1.914  -6.255  1.00  0.00           N  
ATOM    888  CA  GLN A  65      -0.838   1.211  -7.269  1.00  0.00           C  
ATOM    889  C   GLN A  65      -2.166   0.724  -6.686  1.00  0.00           C  
ATOM    890  O   GLN A  65      -2.318   0.637  -5.468  1.00  0.00           O  
ATOM    891  CB  GLN A  65      -0.037   0.047  -7.856  1.00  0.00           C  
ATOM    892  CG  GLN A  65       0.156  -1.063  -6.820  1.00  0.00           C  
ATOM    893  CD  GLN A  65       1.632  -1.444  -6.694  1.00  0.00           C  
ATOM    894  OE1 GLN A  65       2.490  -0.624  -6.411  1.00  0.00           O  
ATOM    895  NE2 GLN A  65       1.879  -2.732  -6.919  1.00  0.00           N  
ATOM    896  H   GLN A  65       0.446   1.325  -5.633  1.00  0.00           H  
ATOM    897  HA  GLN A  65      -1.025   1.947  -8.052  1.00  0.00           H  
ATOM    898  HB2 GLN A  65      -0.553  -0.351  -8.729  1.00  0.00           H  
ATOM    899  HB3 GLN A  65       0.935   0.405  -8.196  1.00  0.00           H  
ATOM    900  HG2 GLN A  65      -0.222  -0.732  -5.853  1.00  0.00           H  
ATOM    901  HG3 GLN A  65      -0.426  -1.938  -7.108  1.00  0.00           H  
ATOM    902 HE21 GLN A  65       1.129  -3.352  -7.147  1.00  0.00           H  
ATOM    903 HE22 GLN A  65       2.815  -3.079  -6.860  1.00  0.00           H  
ATOM    904  N   ILE A  66      -3.093   0.420  -7.582  1.00  0.00           N  
ATOM    905  CA  ILE A  66      -4.403  -0.056  -7.172  1.00  0.00           C  
ATOM    906  C   ILE A  66      -4.279  -1.489  -6.650  1.00  0.00           C  
ATOM    907  O   ILE A  66      -3.863  -2.387  -7.381  1.00  0.00           O  
ATOM    908  CB  ILE A  66      -5.410   0.098  -8.312  1.00  0.00           C  
ATOM    909  CG1 ILE A  66      -5.652   1.574  -8.635  1.00  0.00           C  
ATOM    910  CG2 ILE A  66      -6.713  -0.640  -7.997  1.00  0.00           C  
ATOM    911  CD1 ILE A  66      -6.767   2.151  -7.761  1.00  0.00           C  
ATOM    912  H   ILE A  66      -2.960   0.494  -8.571  1.00  0.00           H  
ATOM    913  HA  ILE A  66      -4.741   0.581  -6.355  1.00  0.00           H  
ATOM    914  HB  ILE A  66      -4.988  -0.362  -9.206  1.00  0.00           H  
ATOM    915 HG12 ILE A  66      -4.733   2.139  -8.478  1.00  0.00           H  
ATOM    916 HG13 ILE A  66      -5.916   1.682  -9.687  1.00  0.00           H  
ATOM    917 HG21 ILE A  66      -7.561  -0.031  -8.311  1.00  0.00           H  
ATOM    918 HG22 ILE A  66      -6.731  -1.590  -8.531  1.00  0.00           H  
ATOM    919 HG23 ILE A  66      -6.776  -0.824  -6.924  1.00  0.00           H  
ATOM    920 HD11 ILE A  66      -6.619   3.224  -7.644  1.00  0.00           H  
ATOM    921 HD12 ILE A  66      -7.732   1.968  -8.236  1.00  0.00           H  
ATOM    922 HD13 ILE A  66      -6.747   1.672  -6.783  1.00  0.00           H  
ATOM    923  N   GLY A  67      -4.648  -1.660  -5.389  1.00  0.00           N  
ATOM    924  CA  GLY A  67      -4.584  -2.968  -4.761  1.00  0.00           C  
ATOM    925  C   GLY A  67      -3.161  -3.284  -4.295  1.00  0.00           C  
ATOM    926  O   GLY A  67      -2.699  -4.417  -4.422  1.00  0.00           O  
ATOM    927  H   GLY A  67      -4.985  -0.925  -4.801  1.00  0.00           H  
ATOM    928  HA2 GLY A  67      -5.265  -3.001  -3.910  1.00  0.00           H  
ATOM    929  HA3 GLY A  67      -4.917  -3.731  -5.465  1.00  0.00           H  
ATOM    930  N   ASP A  68      -2.506  -2.261  -3.764  1.00  0.00           N  
ATOM    931  CA  ASP A  68      -1.145  -2.415  -3.279  1.00  0.00           C  
ATOM    932  C   ASP A  68      -1.171  -3.107  -1.914  1.00  0.00           C  
ATOM    933  O   ASP A  68      -2.237  -3.458  -1.412  1.00  0.00           O  
ATOM    934  CB  ASP A  68      -0.465  -1.056  -3.107  1.00  0.00           C  
ATOM    935  CG  ASP A  68       1.027  -1.032  -3.446  1.00  0.00           C  
ATOM    936  OD1 ASP A  68       1.665  -2.092  -3.273  1.00  0.00           O  
ATOM    937  OD2 ASP A  68       1.494   0.047  -3.872  1.00  0.00           O  
ATOM    938  H   ASP A  68      -2.889  -1.343  -3.665  1.00  0.00           H  
ATOM    939  HA  ASP A  68      -0.636  -3.008  -4.038  1.00  0.00           H  
ATOM    940  HB2 ASP A  68      -0.977  -0.328  -3.736  1.00  0.00           H  
ATOM    941  HB3 ASP A  68      -0.592  -0.730  -2.074  1.00  0.00           H  
ATOM    942  N   ARG A  69       0.017  -3.282  -1.353  1.00  0.00           N  
ATOM    943  CA  ARG A  69       0.144  -3.926  -0.057  1.00  0.00           C  
ATOM    944  C   ARG A  69       0.728  -2.949   0.966  1.00  0.00           C  
ATOM    945  O   ARG A  69       1.944  -2.874   1.135  1.00  0.00           O  
ATOM    946  CB  ARG A  69       1.042  -5.162  -0.141  1.00  0.00           C  
ATOM    947  CG  ARG A  69       2.117  -4.986  -1.216  1.00  0.00           C  
ATOM    948  CD  ARG A  69       1.565  -5.320  -2.603  1.00  0.00           C  
ATOM    949  NE  ARG A  69       2.647  -5.845  -3.466  1.00  0.00           N  
ATOM    950  CZ  ARG A  69       3.475  -5.075  -4.184  1.00  0.00           C  
ATOM    951  NH1 ARG A  69       3.350  -3.742  -4.148  1.00  0.00           N  
ATOM    952  NH2 ARG A  69       4.428  -5.639  -4.939  1.00  0.00           N  
ATOM    953  H   ARG A  69       0.879  -2.993  -1.768  1.00  0.00           H  
ATOM    954  HA  ARG A  69      -0.872  -4.215   0.212  1.00  0.00           H  
ATOM    955  HB2 ARG A  69       1.515  -5.339   0.825  1.00  0.00           H  
ATOM    956  HB3 ARG A  69       0.438  -6.040  -0.366  1.00  0.00           H  
ATOM    957  HG2 ARG A  69       2.484  -3.959  -1.205  1.00  0.00           H  
ATOM    958  HG3 ARG A  69       2.967  -5.631  -0.994  1.00  0.00           H  
ATOM    959  HD2 ARG A  69       0.766  -6.057  -2.518  1.00  0.00           H  
ATOM    960  HD3 ARG A  69       1.129  -4.429  -3.055  1.00  0.00           H  
ATOM    961  HE  ARG A  69       2.767  -6.837  -3.515  1.00  0.00           H  
ATOM    962 HH11 ARG A  69       2.639  -3.321  -3.585  1.00  0.00           H  
ATOM    963 HH12 ARG A  69       3.969  -3.167  -4.685  1.00  0.00           H  
ATOM    964 HH21 ARG A  69       4.521  -6.634  -4.966  1.00  0.00           H  
ATOM    965 HH22 ARG A  69       5.046  -5.064  -5.475  1.00  0.00           H  
ATOM    966  N   VAL A  70      -0.167  -2.223   1.621  1.00  0.00           N  
ATOM    967  CA  VAL A  70       0.244  -1.254   2.623  1.00  0.00           C  
ATOM    968  C   VAL A  70       0.371  -1.951   3.979  1.00  0.00           C  
ATOM    969  O   VAL A  70      -0.624  -2.394   4.549  1.00  0.00           O  
ATOM    970  CB  VAL A  70      -0.734  -0.078   2.644  1.00  0.00           C  
ATOM    971  CG1 VAL A  70      -2.061  -0.480   3.291  1.00  0.00           C  
ATOM    972  CG2 VAL A  70      -0.122   1.131   3.355  1.00  0.00           C  
ATOM    973  H   VAL A  70      -1.154  -2.290   1.478  1.00  0.00           H  
ATOM    974  HA  VAL A  70       1.223  -0.874   2.330  1.00  0.00           H  
ATOM    975  HB  VAL A  70      -0.938   0.208   1.612  1.00  0.00           H  
ATOM    976 HG11 VAL A  70      -1.957  -0.459   4.376  1.00  0.00           H  
ATOM    977 HG12 VAL A  70      -2.840   0.219   2.987  1.00  0.00           H  
ATOM    978 HG13 VAL A  70      -2.331  -1.487   2.972  1.00  0.00           H  
ATOM    979 HG21 VAL A  70      -0.742   1.403   4.209  1.00  0.00           H  
ATOM    980 HG22 VAL A  70       0.881   0.880   3.699  1.00  0.00           H  
ATOM    981 HG23 VAL A  70      -0.069   1.971   2.662  1.00  0.00           H  
ATOM    982  N   MET A  71       1.605  -2.027   4.456  1.00  0.00           N  
ATOM    983  CA  MET A  71       1.876  -2.662   5.734  1.00  0.00           C  
ATOM    984  C   MET A  71       1.645  -1.687   6.891  1.00  0.00           C  
ATOM    985  O   MET A  71       1.645  -2.087   8.054  1.00  0.00           O  
ATOM    986  CB  MET A  71       3.324  -3.155   5.763  1.00  0.00           C  
ATOM    987  CG  MET A  71       3.781  -3.596   4.371  1.00  0.00           C  
ATOM    988  SD  MET A  71       5.111  -4.777   4.510  1.00  0.00           S  
ATOM    989  CE  MET A  71       4.248  -6.125   5.300  1.00  0.00           C  
ATOM    990  H   MET A  71       2.410  -1.664   3.985  1.00  0.00           H  
ATOM    991  HA  MET A  71       1.172  -3.492   5.803  1.00  0.00           H  
ATOM    992  HB2 MET A  71       3.975  -2.362   6.129  1.00  0.00           H  
ATOM    993  HB3 MET A  71       3.414  -3.989   6.460  1.00  0.00           H  
ATOM    994  HG2 MET A  71       2.946  -4.038   3.828  1.00  0.00           H  
ATOM    995  HG3 MET A  71       4.111  -2.730   3.797  1.00  0.00           H  
ATOM    996  HE1 MET A  71       4.617  -7.073   4.909  1.00  0.00           H  
ATOM    997  HE2 MET A  71       4.418  -6.085   6.376  1.00  0.00           H  
ATOM    998  HE3 MET A  71       3.180  -6.040   5.099  1.00  0.00           H  
ATOM    999  N   ALA A  72       1.454  -0.426   6.531  1.00  0.00           N  
ATOM   1000  CA  ALA A  72       1.222   0.608   7.524  1.00  0.00           C  
ATOM   1001  C   ALA A  72       0.641   1.847   6.838  1.00  0.00           C  
ATOM   1002  O   ALA A  72       0.915   2.097   5.665  1.00  0.00           O  
ATOM   1003  CB  ALA A  72       2.529   0.910   8.262  1.00  0.00           C  
ATOM   1004  H   ALA A  72       1.455  -0.109   5.582  1.00  0.00           H  
ATOM   1005  HA  ALA A  72       0.495   0.225   8.240  1.00  0.00           H  
ATOM   1006  HB1 ALA A  72       2.952  -0.019   8.645  1.00  0.00           H  
ATOM   1007  HB2 ALA A  72       3.235   1.375   7.574  1.00  0.00           H  
ATOM   1008  HB3 ALA A  72       2.329   1.587   9.091  1.00  0.00           H  
ATOM   1009  N   ILE A  73      -0.150   2.588   7.599  1.00  0.00           N  
ATOM   1010  CA  ILE A  73      -0.772   3.794   7.079  1.00  0.00           C  
ATOM   1011  C   ILE A  73      -0.195   5.013   7.801  1.00  0.00           C  
ATOM   1012  O   ILE A  73      -0.606   6.143   7.546  1.00  0.00           O  
ATOM   1013  CB  ILE A  73      -2.296   3.692   7.168  1.00  0.00           C  
ATOM   1014  CG1 ILE A  73      -2.859   2.861   6.013  1.00  0.00           C  
ATOM   1015  CG2 ILE A  73      -2.936   5.080   7.239  1.00  0.00           C  
ATOM   1016  CD1 ILE A  73      -4.304   2.443   6.291  1.00  0.00           C  
ATOM   1017  H   ILE A  73      -0.368   2.377   8.552  1.00  0.00           H  
ATOM   1018  HA  ILE A  73      -0.515   3.865   6.022  1.00  0.00           H  
ATOM   1019  HB  ILE A  73      -2.550   3.173   8.092  1.00  0.00           H  
ATOM   1020 HG12 ILE A  73      -2.814   3.438   5.090  1.00  0.00           H  
ATOM   1021 HG13 ILE A  73      -2.242   1.974   5.865  1.00  0.00           H  
ATOM   1022 HG21 ILE A  73      -2.637   5.571   8.166  1.00  0.00           H  
ATOM   1023 HG22 ILE A  73      -2.605   5.677   6.389  1.00  0.00           H  
ATOM   1024 HG23 ILE A  73      -4.021   4.982   7.214  1.00  0.00           H  
ATOM   1025 HD11 ILE A  73      -4.971   2.961   5.602  1.00  0.00           H  
ATOM   1026 HD12 ILE A  73      -4.404   1.367   6.153  1.00  0.00           H  
ATOM   1027 HD13 ILE A  73      -4.567   2.704   7.316  1.00  0.00           H  
ATOM   1028  N   ASN A  74       0.751   4.741   8.689  1.00  0.00           N  
ATOM   1029  CA  ASN A  74       1.389   5.802   9.450  1.00  0.00           C  
ATOM   1030  C   ASN A  74       2.249   5.184  10.555  1.00  0.00           C  
ATOM   1031  O   ASN A  74       2.229   5.648  11.694  1.00  0.00           O  
ATOM   1032  CB  ASN A  74       0.349   6.708  10.111  1.00  0.00           C  
ATOM   1033  CG  ASN A  74      -0.771   5.884  10.750  1.00  0.00           C  
ATOM   1034  OD1 ASN A  74      -0.596   4.735  11.122  1.00  0.00           O  
ATOM   1035  ND2 ASN A  74      -1.927   6.532  10.854  1.00  0.00           N  
ATOM   1036  H   ASN A  74       1.080   3.819   8.891  1.00  0.00           H  
ATOM   1037  HA  ASN A  74       1.981   6.359   8.724  1.00  0.00           H  
ATOM   1038  HB2 ASN A  74       0.829   7.325  10.871  1.00  0.00           H  
ATOM   1039  HB3 ASN A  74      -0.072   7.387   9.369  1.00  0.00           H  
ATOM   1040 HD21 ASN A  74      -2.004   7.475  10.528  1.00  0.00           H  
ATOM   1041 HD22 ASN A  74      -2.721   6.077  11.259  1.00  0.00           H  
ATOM   1042  N   GLY A  75       2.982   4.147  10.180  1.00  0.00           N  
ATOM   1043  CA  GLY A  75       3.847   3.461  11.125  1.00  0.00           C  
ATOM   1044  C   GLY A  75       3.117   2.290  11.786  1.00  0.00           C  
ATOM   1045  O   GLY A  75       3.692   1.218  11.969  1.00  0.00           O  
ATOM   1046  H   GLY A  75       2.992   3.775   9.252  1.00  0.00           H  
ATOM   1047  HA2 GLY A  75       4.736   3.096  10.611  1.00  0.00           H  
ATOM   1048  HA3 GLY A  75       4.185   4.161  11.889  1.00  0.00           H  
ATOM   1049  N   ILE A  76       1.860   2.534  12.127  1.00  0.00           N  
ATOM   1050  CA  ILE A  76       1.045   1.514  12.764  1.00  0.00           C  
ATOM   1051  C   ILE A  76       0.842   0.349  11.792  1.00  0.00           C  
ATOM   1052  O   ILE A  76       0.647   0.561  10.596  1.00  0.00           O  
ATOM   1053  CB  ILE A  76      -0.262   2.117  13.282  1.00  0.00           C  
ATOM   1054  CG1 ILE A  76      -0.100   2.629  14.715  1.00  0.00           C  
ATOM   1055  CG2 ILE A  76      -1.415   1.120  13.156  1.00  0.00           C  
ATOM   1056  CD1 ILE A  76      -1.445   3.073  15.294  1.00  0.00           C  
ATOM   1057  H   ILE A  76       1.399   3.409  11.974  1.00  0.00           H  
ATOM   1058  HA  ILE A  76       1.597   1.149  13.630  1.00  0.00           H  
ATOM   1059  HB  ILE A  76      -0.511   2.977  12.659  1.00  0.00           H  
ATOM   1060 HG12 ILE A  76       0.327   1.843  15.339  1.00  0.00           H  
ATOM   1061 HG13 ILE A  76       0.601   3.463  14.730  1.00  0.00           H  
ATOM   1062 HG21 ILE A  76      -1.031   0.105  13.263  1.00  0.00           H  
ATOM   1063 HG22 ILE A  76      -2.150   1.313  13.937  1.00  0.00           H  
ATOM   1064 HG23 ILE A  76      -1.885   1.229  12.179  1.00  0.00           H  
ATOM   1065 HD11 ILE A  76      -2.082   3.442  14.490  1.00  0.00           H  
ATOM   1066 HD12 ILE A  76      -1.928   2.227  15.781  1.00  0.00           H  
ATOM   1067 HD13 ILE A  76      -1.281   3.868  16.022  1.00  0.00           H  
ATOM   1068  N   PRO A  77       0.895  -0.887  12.357  1.00  0.00           N  
ATOM   1069  CA  PRO A  77       0.719  -2.085  11.554  1.00  0.00           C  
ATOM   1070  C   PRO A  77      -0.751  -2.282  11.178  1.00  0.00           C  
ATOM   1071  O   PRO A  77      -1.570  -2.633  12.025  1.00  0.00           O  
ATOM   1072  CB  PRO A  77       1.271  -3.215  12.407  1.00  0.00           C  
ATOM   1073  CG  PRO A  77       1.307  -2.683  13.831  1.00  0.00           C  
ATOM   1074  CD  PRO A  77       1.123  -1.175  13.770  1.00  0.00           C  
ATOM   1075  HA  PRO A  77       1.213  -1.998  10.689  1.00  0.00           H  
ATOM   1076  HB2 PRO A  77       0.640  -4.101  12.337  1.00  0.00           H  
ATOM   1077  HB3 PRO A  77       2.267  -3.506  12.074  1.00  0.00           H  
ATOM   1078  HG2 PRO A  77       0.519  -3.140  14.429  1.00  0.00           H  
ATOM   1079  HG3 PRO A  77       2.255  -2.933  14.308  1.00  0.00           H  
ATOM   1080  HD2 PRO A  77       0.280  -0.854  14.381  1.00  0.00           H  
ATOM   1081  HD3 PRO A  77       2.005  -0.654  14.143  1.00  0.00           H  
ATOM   1082  N   THR A  78      -1.040  -2.047   9.906  1.00  0.00           N  
ATOM   1083  CA  THR A  78      -2.397  -2.195   9.408  1.00  0.00           C  
ATOM   1084  C   THR A  78      -2.758  -3.676   9.275  1.00  0.00           C  
ATOM   1085  O   THR A  78      -2.792  -4.214   8.170  1.00  0.00           O  
ATOM   1086  CB  THR A  78      -2.503  -1.423   8.091  1.00  0.00           C  
ATOM   1087  OG1 THR A  78      -1.643  -2.132   7.203  1.00  0.00           O  
ATOM   1088  CG2 THR A  78      -1.881  -0.028   8.178  1.00  0.00           C  
ATOM   1089  H   THR A  78      -0.367  -1.762   9.223  1.00  0.00           H  
ATOM   1090  HA  THR A  78      -3.080  -1.763  10.139  1.00  0.00           H  
ATOM   1091  HB  THR A  78      -3.538  -1.368   7.755  1.00  0.00           H  
ATOM   1092  HG1 THR A  78      -0.693  -1.860   7.357  1.00  0.00           H  
ATOM   1093 HG21 THR A  78      -1.244   0.140   7.310  1.00  0.00           H  
ATOM   1094 HG22 THR A  78      -2.672   0.721   8.198  1.00  0.00           H  
ATOM   1095 HG23 THR A  78      -1.285   0.048   9.087  1.00  0.00           H  
ATOM   1096  N   GLU A  79      -3.019  -4.293  10.418  1.00  0.00           N  
ATOM   1097  CA  GLU A  79      -3.377  -5.701  10.444  1.00  0.00           C  
ATOM   1098  C   GLU A  79      -3.658  -6.151  11.879  1.00  0.00           C  
ATOM   1099  O   GLU A  79      -3.085  -7.132  12.349  1.00  0.00           O  
ATOM   1100  CB  GLU A  79      -2.280  -6.557   9.806  1.00  0.00           C  
ATOM   1101  CG  GLU A  79      -2.874  -7.556   8.812  1.00  0.00           C  
ATOM   1102  CD  GLU A  79      -1.916  -8.724   8.569  1.00  0.00           C  
ATOM   1103  OE1 GLU A  79      -1.043  -8.568   7.689  1.00  0.00           O  
ATOM   1104  OE2 GLU A  79      -2.078  -9.746   9.270  1.00  0.00           O  
ATOM   1105  H   GLU A  79      -2.989  -3.848  11.314  1.00  0.00           H  
ATOM   1106  HA  GLU A  79      -4.285  -5.780   9.847  1.00  0.00           H  
ATOM   1107  HB2 GLU A  79      -1.563  -5.914   9.296  1.00  0.00           H  
ATOM   1108  HB3 GLU A  79      -1.734  -7.092  10.582  1.00  0.00           H  
ATOM   1109  HG2 GLU A  79      -3.824  -7.933   9.192  1.00  0.00           H  
ATOM   1110  HG3 GLU A  79      -3.087  -7.054   7.868  1.00  0.00           H  
ATOM   1111  N   ASP A  80      -4.541  -5.412  12.535  1.00  0.00           N  
ATOM   1112  CA  ASP A  80      -4.906  -5.723  13.906  1.00  0.00           C  
ATOM   1113  C   ASP A  80      -6.286  -5.137  14.208  1.00  0.00           C  
ATOM   1114  O   ASP A  80      -7.194  -5.858  14.620  1.00  0.00           O  
ATOM   1115  CB  ASP A  80      -3.908  -5.113  14.893  1.00  0.00           C  
ATOM   1116  CG  ASP A  80      -3.789  -5.848  16.230  1.00  0.00           C  
ATOM   1117  OD1 ASP A  80      -3.160  -6.928  16.230  1.00  0.00           O  
ATOM   1118  OD2 ASP A  80      -4.330  -5.313  17.221  1.00  0.00           O  
ATOM   1119  H   ASP A  80      -5.003  -4.615  12.145  1.00  0.00           H  
ATOM   1120  HA  ASP A  80      -4.892  -6.811  13.967  1.00  0.00           H  
ATOM   1121  HB2 ASP A  80      -2.925  -5.085  14.422  1.00  0.00           H  
ATOM   1122  HB3 ASP A  80      -4.197  -4.080  15.088  1.00  0.00           H  
ATOM   1123  N   SER A  81      -6.402  -3.835  13.991  1.00  0.00           N  
ATOM   1124  CA  SER A  81      -7.657  -3.145  14.234  1.00  0.00           C  
ATOM   1125  C   SER A  81      -8.651  -3.455  13.113  1.00  0.00           C  
ATOM   1126  O   SER A  81      -8.379  -4.288  12.250  1.00  0.00           O  
ATOM   1127  CB  SER A  81      -7.441  -1.634  14.349  1.00  0.00           C  
ATOM   1128  OG  SER A  81      -6.280  -1.206  13.644  1.00  0.00           O  
ATOM   1129  H   SER A  81      -5.659  -3.256  13.656  1.00  0.00           H  
ATOM   1130  HA  SER A  81      -8.020  -3.532  15.186  1.00  0.00           H  
ATOM   1131  HB2 SER A  81      -8.315  -1.112  13.959  1.00  0.00           H  
ATOM   1132  HB3 SER A  81      -7.349  -1.360  15.400  1.00  0.00           H  
ATOM   1133  HG  SER A  81      -6.346  -1.471  12.682  1.00  0.00           H  
ATOM   1134  N   THR A  82      -9.783  -2.768  13.162  1.00  0.00           N  
ATOM   1135  CA  THR A  82     -10.819  -2.959  12.161  1.00  0.00           C  
ATOM   1136  C   THR A  82     -10.483  -2.177  10.890  1.00  0.00           C  
ATOM   1137  O   THR A  82      -9.657  -1.266  10.917  1.00  0.00           O  
ATOM   1138  CB  THR A  82     -12.158  -2.560  12.784  1.00  0.00           C  
ATOM   1139  OG1 THR A  82     -12.132  -1.136  12.780  1.00  0.00           O  
ATOM   1140  CG2 THR A  82     -12.246  -2.927  14.267  1.00  0.00           C  
ATOM   1141  H   THR A  82      -9.996  -2.092  13.867  1.00  0.00           H  
ATOM   1142  HA  THR A  82     -10.843  -4.015  11.890  1.00  0.00           H  
ATOM   1143  HB  THR A  82     -12.990  -2.990  12.227  1.00  0.00           H  
ATOM   1144  HG1 THR A  82     -11.254  -0.808  13.129  1.00  0.00           H  
ATOM   1145 HG21 THR A  82     -11.659  -2.219  14.852  1.00  0.00           H  
ATOM   1146 HG22 THR A  82     -13.287  -2.890  14.589  1.00  0.00           H  
ATOM   1147 HG23 THR A  82     -11.855  -3.934  14.417  1.00  0.00           H  
ATOM   1148  N   PHE A  83     -11.141  -2.562   9.806  1.00  0.00           N  
ATOM   1149  CA  PHE A  83     -10.923  -1.908   8.527  1.00  0.00           C  
ATOM   1150  C   PHE A  83     -11.233  -0.412   8.615  1.00  0.00           C  
ATOM   1151  O   PHE A  83     -10.613   0.396   7.927  1.00  0.00           O  
ATOM   1152  CB  PHE A  83     -11.879  -2.557   7.524  1.00  0.00           C  
ATOM   1153  CG  PHE A  83     -12.273  -1.645   6.360  1.00  0.00           C  
ATOM   1154  CD1 PHE A  83     -13.216  -0.682   6.540  1.00  0.00           C  
ATOM   1155  CD2 PHE A  83     -11.679  -1.797   5.146  1.00  0.00           C  
ATOM   1156  CE1 PHE A  83     -13.582   0.164   5.460  1.00  0.00           C  
ATOM   1157  CE2 PHE A  83     -12.045  -0.951   4.066  1.00  0.00           C  
ATOM   1158  CZ  PHE A  83     -12.988   0.012   4.246  1.00  0.00           C  
ATOM   1159  H   PHE A  83     -11.811  -3.304   9.792  1.00  0.00           H  
ATOM   1160  HA  PHE A  83      -9.872  -2.044   8.269  1.00  0.00           H  
ATOM   1161  HB2 PHE A  83     -11.414  -3.458   7.125  1.00  0.00           H  
ATOM   1162  HB3 PHE A  83     -12.782  -2.870   8.049  1.00  0.00           H  
ATOM   1163  HD1 PHE A  83     -13.692  -0.560   7.513  1.00  0.00           H  
ATOM   1164  HD2 PHE A  83     -10.923  -2.569   5.002  1.00  0.00           H  
ATOM   1165  HE1 PHE A  83     -14.338   0.936   5.604  1.00  0.00           H  
ATOM   1166  HE2 PHE A  83     -11.569  -1.073   3.093  1.00  0.00           H  
ATOM   1167  HZ  PHE A  83     -13.269   0.662   3.417  1.00  0.00           H  
ATOM   1168  N   GLU A  84     -12.194  -0.090   9.469  1.00  0.00           N  
ATOM   1169  CA  GLU A  84     -12.594   1.294   9.657  1.00  0.00           C  
ATOM   1170  C   GLU A  84     -11.431   2.112  10.222  1.00  0.00           C  
ATOM   1171  O   GLU A  84     -11.272   3.285   9.889  1.00  0.00           O  
ATOM   1172  CB  GLU A  84     -13.823   1.392  10.563  1.00  0.00           C  
ATOM   1173  CG  GLU A  84     -15.112   1.194   9.761  1.00  0.00           C  
ATOM   1174  CD  GLU A  84     -15.481   2.466   8.994  1.00  0.00           C  
ATOM   1175  OE1 GLU A  84     -15.437   3.543   9.627  1.00  0.00           O  
ATOM   1176  OE2 GLU A  84     -15.798   2.332   7.793  1.00  0.00           O  
ATOM   1177  H   GLU A  84     -12.693  -0.753  10.026  1.00  0.00           H  
ATOM   1178  HA  GLU A  84     -12.853   1.658   8.663  1.00  0.00           H  
ATOM   1179  HB2 GLU A  84     -13.761   0.639  11.349  1.00  0.00           H  
ATOM   1180  HB3 GLU A  84     -13.842   2.365  11.054  1.00  0.00           H  
ATOM   1181  HG2 GLU A  84     -14.986   0.367   9.062  1.00  0.00           H  
ATOM   1182  HG3 GLU A  84     -15.925   0.923  10.434  1.00  0.00           H  
ATOM   1183  N   GLU A  85     -10.647   1.459  11.068  1.00  0.00           N  
ATOM   1184  CA  GLU A  85      -9.502   2.111  11.682  1.00  0.00           C  
ATOM   1185  C   GLU A  85      -8.614   2.746  10.611  1.00  0.00           C  
ATOM   1186  O   GLU A  85      -8.309   3.935  10.677  1.00  0.00           O  
ATOM   1187  CB  GLU A  85      -8.707   1.126  12.541  1.00  0.00           C  
ATOM   1188  CG  GLU A  85      -8.545   1.650  13.970  1.00  0.00           C  
ATOM   1189  CD  GLU A  85      -7.382   2.639  14.062  1.00  0.00           C  
ATOM   1190  OE1 GLU A  85      -6.237   2.158  14.196  1.00  0.00           O  
ATOM   1191  OE2 GLU A  85      -7.666   3.855  13.997  1.00  0.00           O  
ATOM   1192  H   GLU A  85     -10.783   0.505  11.333  1.00  0.00           H  
ATOM   1193  HA  GLU A  85      -9.921   2.886  12.324  1.00  0.00           H  
ATOM   1194  HB2 GLU A  85      -9.214   0.161  12.559  1.00  0.00           H  
ATOM   1195  HB3 GLU A  85      -7.725   0.961  12.097  1.00  0.00           H  
ATOM   1196  HG2 GLU A  85      -9.468   2.135  14.289  1.00  0.00           H  
ATOM   1197  HG3 GLU A  85      -8.373   0.815  14.649  1.00  0.00           H  
ATOM   1198  N   ALA A  86      -8.225   1.924   9.647  1.00  0.00           N  
ATOM   1199  CA  ALA A  86      -7.378   2.390   8.563  1.00  0.00           C  
ATOM   1200  C   ALA A  86      -7.966   3.676   7.979  1.00  0.00           C  
ATOM   1201  O   ALA A  86      -7.292   4.704   7.928  1.00  0.00           O  
ATOM   1202  CB  ALA A  86      -7.236   1.285   7.514  1.00  0.00           C  
ATOM   1203  H   ALA A  86      -8.478   0.957   9.600  1.00  0.00           H  
ATOM   1204  HA  ALA A  86      -6.394   2.607   8.979  1.00  0.00           H  
ATOM   1205  HB1 ALA A  86      -6.577   1.625   6.715  1.00  0.00           H  
ATOM   1206  HB2 ALA A  86      -6.813   0.395   7.979  1.00  0.00           H  
ATOM   1207  HB3 ALA A  86      -8.216   1.049   7.101  1.00  0.00           H  
ATOM   1208  N   ASN A  87      -9.217   3.577   7.552  1.00  0.00           N  
ATOM   1209  CA  ASN A  87      -9.903   4.719   6.974  1.00  0.00           C  
ATOM   1210  C   ASN A  87      -9.790   5.912   7.925  1.00  0.00           C  
ATOM   1211  O   ASN A  87      -9.695   7.056   7.483  1.00  0.00           O  
ATOM   1212  CB  ASN A  87     -11.389   4.421   6.765  1.00  0.00           C  
ATOM   1213  CG  ASN A  87     -11.920   5.129   5.517  1.00  0.00           C  
ATOM   1214  OD1 ASN A  87     -11.335   6.071   5.009  1.00  0.00           O  
ATOM   1215  ND2 ASN A  87     -13.060   4.624   5.052  1.00  0.00           N  
ATOM   1216  H   ASN A  87      -9.757   2.737   7.597  1.00  0.00           H  
ATOM   1217  HA  ASN A  87      -9.408   4.898   6.019  1.00  0.00           H  
ATOM   1218  HB2 ASN A  87     -11.538   3.345   6.668  1.00  0.00           H  
ATOM   1219  HB3 ASN A  87     -11.955   4.743   7.639  1.00  0.00           H  
ATOM   1220 HD21 ASN A  87     -13.489   3.849   5.516  1.00  0.00           H  
ATOM   1221 HD22 ASN A  87     -13.487   5.019   4.239  1.00  0.00           H  
ATOM   1222  N   GLN A  88      -9.802   5.604   9.213  1.00  0.00           N  
ATOM   1223  CA  GLN A  88      -9.702   6.637  10.231  1.00  0.00           C  
ATOM   1224  C   GLN A  88      -8.294   7.235  10.242  1.00  0.00           C  
ATOM   1225  O   GLN A  88      -8.130   8.441  10.421  1.00  0.00           O  
ATOM   1226  CB  GLN A  88     -10.075   6.087  11.609  1.00  0.00           C  
ATOM   1227  CG  GLN A  88     -11.329   6.775  12.153  1.00  0.00           C  
ATOM   1228  CD  GLN A  88     -12.566   6.380  11.345  1.00  0.00           C  
ATOM   1229  OE1 GLN A  88     -13.286   7.211  10.816  1.00  0.00           O  
ATOM   1230  NE2 GLN A  88     -12.772   5.067  11.278  1.00  0.00           N  
ATOM   1231  H   GLN A  88      -9.880   4.671   9.565  1.00  0.00           H  
ATOM   1232  HA  GLN A  88     -10.426   7.399   9.942  1.00  0.00           H  
ATOM   1233  HB2 GLN A  88     -10.246   5.012  11.542  1.00  0.00           H  
ATOM   1234  HB3 GLN A  88      -9.246   6.235  12.300  1.00  0.00           H  
ATOM   1235  HG2 GLN A  88     -11.471   6.504  13.199  1.00  0.00           H  
ATOM   1236  HG3 GLN A  88     -11.198   7.857  12.118  1.00  0.00           H  
ATOM   1237 HE21 GLN A  88     -12.142   4.439  11.734  1.00  0.00           H  
ATOM   1238 HE22 GLN A  88     -13.556   4.709  10.771  1.00  0.00           H  
ATOM   1239  N   LEU A  89      -7.314   6.365  10.049  1.00  0.00           N  
ATOM   1240  CA  LEU A  89      -5.926   6.793  10.034  1.00  0.00           C  
ATOM   1241  C   LEU A  89      -5.763   7.951   9.047  1.00  0.00           C  
ATOM   1242  O   LEU A  89      -5.106   8.945   9.353  1.00  0.00           O  
ATOM   1243  CB  LEU A  89      -5.002   5.607   9.748  1.00  0.00           C  
ATOM   1244  CG  LEU A  89      -5.035   4.470  10.771  1.00  0.00           C  
ATOM   1245  CD1 LEU A  89      -3.763   3.623  10.691  1.00  0.00           C  
ATOM   1246  CD2 LEU A  89      -5.277   5.008  12.183  1.00  0.00           C  
ATOM   1247  H   LEU A  89      -7.456   5.386   9.904  1.00  0.00           H  
ATOM   1248  HA  LEU A  89      -5.685   7.155  11.034  1.00  0.00           H  
ATOM   1249  HB2 LEU A  89      -5.261   5.198   8.771  1.00  0.00           H  
ATOM   1250  HB3 LEU A  89      -3.979   5.977   9.679  1.00  0.00           H  
ATOM   1251  HG  LEU A  89      -5.873   3.816  10.528  1.00  0.00           H  
ATOM   1252 HD11 LEU A  89      -2.903   4.274  10.531  1.00  0.00           H  
ATOM   1253 HD12 LEU A  89      -3.634   3.072  11.622  1.00  0.00           H  
ATOM   1254 HD13 LEU A  89      -3.846   2.920   9.862  1.00  0.00           H  
ATOM   1255 HD21 LEU A  89      -5.119   4.211  12.908  1.00  0.00           H  
ATOM   1256 HD22 LEU A  89      -4.583   5.825  12.384  1.00  0.00           H  
ATOM   1257 HD23 LEU A  89      -6.301   5.374  12.262  1.00  0.00           H  
ATOM   1258  N   LEU A  90      -6.373   7.784   7.883  1.00  0.00           N  
ATOM   1259  CA  LEU A  90      -6.305   8.802   6.849  1.00  0.00           C  
ATOM   1260  C   LEU A  90      -7.063  10.047   7.315  1.00  0.00           C  
ATOM   1261  O   LEU A  90      -6.591  11.169   7.135  1.00  0.00           O  
ATOM   1262  CB  LEU A  90      -6.800   8.245   5.513  1.00  0.00           C  
ATOM   1263  CG  LEU A  90      -5.938   7.149   4.883  1.00  0.00           C  
ATOM   1264  CD1 LEU A  90      -6.281   6.965   3.403  1.00  0.00           C  
ATOM   1265  CD2 LEU A  90      -4.450   7.432   5.096  1.00  0.00           C  
ATOM   1266  H   LEU A  90      -6.906   6.973   7.642  1.00  0.00           H  
ATOM   1267  HA  LEU A  90      -5.255   9.066   6.719  1.00  0.00           H  
ATOM   1268  HB2 LEU A  90      -7.806   7.850   5.658  1.00  0.00           H  
ATOM   1269  HB3 LEU A  90      -6.880   9.069   4.805  1.00  0.00           H  
ATOM   1270  HG  LEU A  90      -6.162   6.207   5.385  1.00  0.00           H  
ATOM   1271 HD11 LEU A  90      -5.381   6.690   2.853  1.00  0.00           H  
ATOM   1272 HD12 LEU A  90      -7.027   6.177   3.298  1.00  0.00           H  
ATOM   1273 HD13 LEU A  90      -6.680   7.898   3.004  1.00  0.00           H  
ATOM   1274 HD21 LEU A  90      -4.218   7.381   6.159  1.00  0.00           H  
ATOM   1275 HD22 LEU A  90      -3.859   6.690   4.559  1.00  0.00           H  
ATOM   1276 HD23 LEU A  90      -4.212   8.427   4.720  1.00  0.00           H  
ATOM   1277  N   ARG A  91      -8.225   9.808   7.904  1.00  0.00           N  
ATOM   1278  CA  ARG A  91      -9.053  10.896   8.397  1.00  0.00           C  
ATOM   1279  C   ARG A  91      -8.334  11.641   9.523  1.00  0.00           C  
ATOM   1280  O   ARG A  91      -8.537  12.840   9.707  1.00  0.00           O  
ATOM   1281  CB  ARG A  91     -10.395  10.375   8.914  1.00  0.00           C  
ATOM   1282  CG  ARG A  91     -11.292   9.927   7.758  1.00  0.00           C  
ATOM   1283  CD  ARG A  91     -12.489  10.866   7.596  1.00  0.00           C  
ATOM   1284  NE  ARG A  91     -12.673  11.211   6.169  1.00  0.00           N  
ATOM   1285  CZ  ARG A  91     -13.539  12.132   5.724  1.00  0.00           C  
ATOM   1286  NH1 ARG A  91     -14.306  12.805   6.593  1.00  0.00           N  
ATOM   1287  NH2 ARG A  91     -13.639  12.379   4.411  1.00  0.00           N  
ATOM   1288  H   ARG A  91      -8.601   8.892   8.046  1.00  0.00           H  
ATOM   1289  HA  ARG A  91      -9.205  11.543   7.533  1.00  0.00           H  
ATOM   1290  HB2 ARG A  91     -10.228   9.540   9.594  1.00  0.00           H  
ATOM   1291  HB3 ARG A  91     -10.896  11.157   9.485  1.00  0.00           H  
ATOM   1292  HG2 ARG A  91     -10.715   9.905   6.833  1.00  0.00           H  
ATOM   1293  HG3 ARG A  91     -11.643   8.911   7.938  1.00  0.00           H  
ATOM   1294  HD2 ARG A  91     -13.390  10.389   7.983  1.00  0.00           H  
ATOM   1295  HD3 ARG A  91     -12.332  11.772   8.181  1.00  0.00           H  
ATOM   1296  HE  ARG A  91     -12.116  10.727   5.494  1.00  0.00           H  
ATOM   1297 HH11 ARG A  91     -14.232  12.620   7.573  1.00  0.00           H  
ATOM   1298 HH12 ARG A  91     -14.953  13.492   6.261  1.00  0.00           H  
ATOM   1299 HH21 ARG A  91     -13.066  11.877   3.763  1.00  0.00           H  
ATOM   1300 HH22 ARG A  91     -14.285  13.066   4.079  1.00  0.00           H  
ATOM   1301  N   ASP A  92      -7.509  10.900  10.248  1.00  0.00           N  
ATOM   1302  CA  ASP A  92      -6.759  11.475  11.352  1.00  0.00           C  
ATOM   1303  C   ASP A  92      -5.484  12.125  10.812  1.00  0.00           C  
ATOM   1304  O   ASP A  92      -5.159  13.256  11.171  1.00  0.00           O  
ATOM   1305  CB  ASP A  92      -6.351  10.400  12.361  1.00  0.00           C  
ATOM   1306  CG  ASP A  92      -6.264  10.875  13.812  1.00  0.00           C  
ATOM   1307  OD1 ASP A  92      -7.343  11.112  14.398  1.00  0.00           O  
ATOM   1308  OD2 ASP A  92      -5.121  10.991  14.304  1.00  0.00           O  
ATOM   1309  H   ASP A  92      -7.350   9.925  10.092  1.00  0.00           H  
ATOM   1310  HA  ASP A  92      -7.434  12.198  11.810  1.00  0.00           H  
ATOM   1311  HB2 ASP A  92      -7.068   9.580  12.305  1.00  0.00           H  
ATOM   1312  HB3 ASP A  92      -5.382   9.997  12.067  1.00  0.00           H  
ATOM   1313  N   SER A  93      -4.795  11.383   9.958  1.00  0.00           N  
ATOM   1314  CA  SER A  93      -3.563  11.873   9.365  1.00  0.00           C  
ATOM   1315  C   SER A  93      -3.723  13.340   8.960  1.00  0.00           C  
ATOM   1316  O   SER A  93      -2.814  14.144   9.155  1.00  0.00           O  
ATOM   1317  CB  SER A  93      -3.161  11.029   8.153  1.00  0.00           C  
ATOM   1318  OG  SER A  93      -2.832   9.692   8.519  1.00  0.00           O  
ATOM   1319  H   SER A  93      -5.066  10.464   9.670  1.00  0.00           H  
ATOM   1320  HA  SER A  93      -2.807  11.772  10.144  1.00  0.00           H  
ATOM   1321  HB2 SER A  93      -3.979  11.017   7.433  1.00  0.00           H  
ATOM   1322  HB3 SER A  93      -2.306  11.491   7.658  1.00  0.00           H  
ATOM   1323  HG  SER A  93      -2.156   9.696   9.257  1.00  0.00           H  
ATOM   1324  N   SER A  94      -4.888  13.643   8.405  1.00  0.00           N  
ATOM   1325  CA  SER A  94      -5.179  14.999   7.972  1.00  0.00           C  
ATOM   1326  C   SER A  94      -4.685  16.000   9.018  1.00  0.00           C  
ATOM   1327  O   SER A  94      -4.325  17.128   8.682  1.00  0.00           O  
ATOM   1328  CB  SER A  94      -6.677  15.187   7.722  1.00  0.00           C  
ATOM   1329  OG  SER A  94      -6.950  16.378   6.989  1.00  0.00           O  
ATOM   1330  H   SER A  94      -5.622  12.983   8.251  1.00  0.00           H  
ATOM   1331  HA  SER A  94      -4.637  15.126   7.035  1.00  0.00           H  
ATOM   1332  HB2 SER A  94      -7.064  14.328   7.175  1.00  0.00           H  
ATOM   1333  HB3 SER A  94      -7.202  15.221   8.677  1.00  0.00           H  
ATOM   1334  HG  SER A  94      -7.717  16.867   7.404  1.00  0.00           H  
ATOM   1335  N   ILE A  95      -4.684  15.553  10.265  1.00  0.00           N  
ATOM   1336  CA  ILE A  95      -4.240  16.396  11.362  1.00  0.00           C  
ATOM   1337  C   ILE A  95      -2.858  16.966  11.035  1.00  0.00           C  
ATOM   1338  O   ILE A  95      -2.716  18.167  10.810  1.00  0.00           O  
ATOM   1339  CB  ILE A  95      -4.290  15.626  12.683  1.00  0.00           C  
ATOM   1340  CG1 ILE A  95      -5.731  15.479  13.177  1.00  0.00           C  
ATOM   1341  CG2 ILE A  95      -3.388  16.278  13.733  1.00  0.00           C  
ATOM   1342  CD1 ILE A  95      -5.892  14.218  14.030  1.00  0.00           C  
ATOM   1343  H   ILE A  95      -4.978  14.634  10.529  1.00  0.00           H  
ATOM   1344  HA  ILE A  95      -4.945  17.223  11.444  1.00  0.00           H  
ATOM   1345  HB  ILE A  95      -3.906  14.621  12.508  1.00  0.00           H  
ATOM   1346 HG12 ILE A  95      -6.010  16.356  13.762  1.00  0.00           H  
ATOM   1347 HG13 ILE A  95      -6.409  15.435  12.325  1.00  0.00           H  
ATOM   1348 HG21 ILE A  95      -3.698  15.958  14.727  1.00  0.00           H  
ATOM   1349 HG22 ILE A  95      -2.354  15.978  13.560  1.00  0.00           H  
ATOM   1350 HG23 ILE A  95      -3.469  17.363  13.658  1.00  0.00           H  
ATOM   1351 HD11 ILE A  95      -6.228  14.496  15.029  1.00  0.00           H  
ATOM   1352 HD12 ILE A  95      -6.628  13.560  13.569  1.00  0.00           H  
ATOM   1353 HD13 ILE A  95      -4.935  13.701  14.098  1.00  0.00           H  
ATOM   1354  N   THR A  96      -1.875  16.077  11.019  1.00  0.00           N  
ATOM   1355  CA  THR A  96      -0.510  16.477  10.723  1.00  0.00           C  
ATOM   1356  C   THR A  96      -0.365  16.822   9.239  1.00  0.00           C  
ATOM   1357  O   THR A  96       0.689  17.284   8.806  1.00  0.00           O  
ATOM   1358  CB  THR A  96       0.421  15.353  11.179  1.00  0.00           C  
ATOM   1359  OG1 THR A  96       1.727  15.845  10.891  1.00  0.00           O  
ATOM   1360  CG2 THR A  96       0.295  14.099  10.311  1.00  0.00           C  
ATOM   1361  H   THR A  96      -2.000  15.102  11.203  1.00  0.00           H  
ATOM   1362  HA  THR A  96      -0.288  17.384  11.285  1.00  0.00           H  
ATOM   1363  HB  THR A  96       0.259  15.116  12.231  1.00  0.00           H  
ATOM   1364  HG1 THR A  96       1.845  16.755  11.288  1.00  0.00           H  
ATOM   1365 HG21 THR A  96       0.545  13.219  10.905  1.00  0.00           H  
ATOM   1366 HG22 THR A  96      -0.728  14.012   9.946  1.00  0.00           H  
ATOM   1367 HG23 THR A  96       0.978  14.173   9.465  1.00  0.00           H  
ATOM   1368  N   SER A  97      -1.439  16.583   8.501  1.00  0.00           N  
ATOM   1369  CA  SER A  97      -1.445  16.862   7.075  1.00  0.00           C  
ATOM   1370  C   SER A  97      -0.390  16.007   6.370  1.00  0.00           C  
ATOM   1371  O   SER A  97       0.105  16.377   5.307  1.00  0.00           O  
ATOM   1372  CB  SER A  97      -1.192  18.346   6.803  1.00  0.00           C  
ATOM   1373  OG  SER A  97      -2.401  19.054   6.539  1.00  0.00           O  
ATOM   1374  H   SER A  97      -2.293  16.207   8.861  1.00  0.00           H  
ATOM   1375  HA  SER A  97      -2.445  16.596   6.733  1.00  0.00           H  
ATOM   1376  HB2 SER A  97      -0.692  18.792   7.663  1.00  0.00           H  
ATOM   1377  HB3 SER A  97      -0.518  18.450   5.953  1.00  0.00           H  
ATOM   1378  HG  SER A  97      -2.815  19.356   7.398  1.00  0.00           H  
ATOM   1379  N   LYS A  98      -0.078  14.878   6.991  1.00  0.00           N  
ATOM   1380  CA  LYS A  98       0.909  13.967   6.437  1.00  0.00           C  
ATOM   1381  C   LYS A  98       0.552  12.533   6.832  1.00  0.00           C  
ATOM   1382  O   LYS A  98      -0.091  12.310   7.857  1.00  0.00           O  
ATOM   1383  CB  LYS A  98       2.320  14.387   6.854  1.00  0.00           C  
ATOM   1384  CG  LYS A  98       3.356  13.922   5.828  1.00  0.00           C  
ATOM   1385  CD  LYS A  98       4.524  14.907   5.744  1.00  0.00           C  
ATOM   1386  CE  LYS A  98       4.462  15.720   4.449  1.00  0.00           C  
ATOM   1387  NZ  LYS A  98       5.809  15.839   3.847  1.00  0.00           N  
ATOM   1388  H   LYS A  98      -0.486  14.585   7.856  1.00  0.00           H  
ATOM   1389  HA  LYS A  98       0.856  14.050   5.351  1.00  0.00           H  
ATOM   1390  HB2 LYS A  98       2.366  15.471   6.956  1.00  0.00           H  
ATOM   1391  HB3 LYS A  98       2.555  13.965   7.831  1.00  0.00           H  
ATOM   1392  HG2 LYS A  98       3.727  12.935   6.103  1.00  0.00           H  
ATOM   1393  HG3 LYS A  98       2.886  13.825   4.850  1.00  0.00           H  
ATOM   1394  HD2 LYS A  98       4.500  15.579   6.601  1.00  0.00           H  
ATOM   1395  HD3 LYS A  98       5.467  14.363   5.791  1.00  0.00           H  
ATOM   1396  HE2 LYS A  98       3.783  15.242   3.744  1.00  0.00           H  
ATOM   1397  HE3 LYS A  98       4.061  16.713   4.655  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  98       6.390  16.399   4.438  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  98       6.212  14.929   3.749  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  98       5.735  16.269   2.948  1.00  0.00           H  
ATOM   1401  N   VAL A  99       0.984  11.598   5.999  1.00  0.00           N  
ATOM   1402  CA  VAL A  99       0.718  10.192   6.248  1.00  0.00           C  
ATOM   1403  C   VAL A  99       1.907   9.359   5.768  1.00  0.00           C  
ATOM   1404  O   VAL A  99       2.622   9.762   4.851  1.00  0.00           O  
ATOM   1405  CB  VAL A  99      -0.602   9.784   5.591  1.00  0.00           C  
ATOM   1406  CG1 VAL A  99      -0.475   9.774   4.066  1.00  0.00           C  
ATOM   1407  CG2 VAL A  99      -1.077   8.426   6.110  1.00  0.00           C  
ATOM   1408  H   VAL A  99       1.506  11.789   5.167  1.00  0.00           H  
ATOM   1409  HA  VAL A  99       0.612  10.064   7.326  1.00  0.00           H  
ATOM   1410  HB  VAL A  99      -1.354  10.527   5.859  1.00  0.00           H  
ATOM   1411 HG11 VAL A  99       0.510   9.401   3.786  1.00  0.00           H  
ATOM   1412 HG12 VAL A  99      -1.243   9.128   3.642  1.00  0.00           H  
ATOM   1413 HG13 VAL A  99      -0.601  10.788   3.684  1.00  0.00           H  
ATOM   1414 HG21 VAL A  99      -1.361   8.517   7.159  1.00  0.00           H  
ATOM   1415 HG22 VAL A  99      -1.937   8.095   5.528  1.00  0.00           H  
ATOM   1416 HG23 VAL A  99      -0.271   7.698   6.014  1.00  0.00           H  
ATOM   1417  N   THR A 100       2.083   8.212   6.408  1.00  0.00           N  
ATOM   1418  CA  THR A 100       3.174   7.319   6.057  1.00  0.00           C  
ATOM   1419  C   THR A 100       2.630   5.955   5.626  1.00  0.00           C  
ATOM   1420  O   THR A 100       2.328   5.110   6.467  1.00  0.00           O  
ATOM   1421  CB  THR A 100       4.127   7.243   7.252  1.00  0.00           C  
ATOM   1422  OG1 THR A 100       4.122   8.565   7.783  1.00  0.00           O  
ATOM   1423  CG2 THR A 100       5.579   7.017   6.829  1.00  0.00           C  
ATOM   1424  H   THR A 100       1.498   7.892   7.152  1.00  0.00           H  
ATOM   1425  HA  THR A 100       3.699   7.739   5.199  1.00  0.00           H  
ATOM   1426  HB  THR A 100       3.803   6.480   7.959  1.00  0.00           H  
ATOM   1427  HG1 THR A 100       3.181   8.873   7.927  1.00  0.00           H  
ATOM   1428 HG21 THR A 100       5.740   7.441   5.838  1.00  0.00           H  
ATOM   1429 HG22 THR A 100       6.245   7.501   7.544  1.00  0.00           H  
ATOM   1430 HG23 THR A 100       5.788   5.947   6.805  1.00  0.00           H  
ATOM   1431  N   LEU A 101       2.520   5.784   4.317  1.00  0.00           N  
ATOM   1432  CA  LEU A 101       2.017   4.538   3.765  1.00  0.00           C  
ATOM   1433  C   LEU A 101       3.194   3.610   3.456  1.00  0.00           C  
ATOM   1434  O   LEU A 101       3.986   3.886   2.556  1.00  0.00           O  
ATOM   1435  CB  LEU A 101       1.116   4.811   2.559  1.00  0.00           C  
ATOM   1436  CG  LEU A 101      -0.263   5.395   2.872  1.00  0.00           C  
ATOM   1437  CD1 LEU A 101      -0.166   6.494   3.932  1.00  0.00           C  
ATOM   1438  CD2 LEU A 101      -0.952   5.887   1.597  1.00  0.00           C  
ATOM   1439  H   LEU A 101       2.768   6.477   3.640  1.00  0.00           H  
ATOM   1440  HA  LEU A 101       1.399   4.068   4.530  1.00  0.00           H  
ATOM   1441  HB2 LEU A 101       1.636   5.496   1.890  1.00  0.00           H  
ATOM   1442  HB3 LEU A 101       0.978   3.877   2.015  1.00  0.00           H  
ATOM   1443  HG  LEU A 101      -0.885   4.601   3.287  1.00  0.00           H  
ATOM   1444 HD11 LEU A 101       0.446   7.312   3.552  1.00  0.00           H  
ATOM   1445 HD12 LEU A 101      -1.165   6.864   4.164  1.00  0.00           H  
ATOM   1446 HD13 LEU A 101       0.290   6.088   4.835  1.00  0.00           H  
ATOM   1447 HD21 LEU A 101      -1.198   6.944   1.702  1.00  0.00           H  
ATOM   1448 HD22 LEU A 101      -0.282   5.753   0.747  1.00  0.00           H  
ATOM   1449 HD23 LEU A 101      -1.865   5.316   1.433  1.00  0.00           H  
ATOM   1450  N   GLU A 102       3.271   2.530   4.218  1.00  0.00           N  
ATOM   1451  CA  GLU A 102       4.338   1.560   4.037  1.00  0.00           C  
ATOM   1452  C   GLU A 102       3.912   0.483   3.038  1.00  0.00           C  
ATOM   1453  O   GLU A 102       3.093  -0.378   3.359  1.00  0.00           O  
ATOM   1454  CB  GLU A 102       4.747   0.938   5.374  1.00  0.00           C  
ATOM   1455  CG  GLU A 102       6.068   0.178   5.243  1.00  0.00           C  
ATOM   1456  CD  GLU A 102       7.085   0.664   6.279  1.00  0.00           C  
ATOM   1457  OE1 GLU A 102       6.742   0.609   7.479  1.00  0.00           O  
ATOM   1458  OE2 GLU A 102       8.181   1.080   5.846  1.00  0.00           O  
ATOM   1459  H   GLU A 102       2.623   2.313   4.948  1.00  0.00           H  
ATOM   1460  HA  GLU A 102       5.179   2.126   3.635  1.00  0.00           H  
ATOM   1461  HB2 GLU A 102       4.845   1.719   6.128  1.00  0.00           H  
ATOM   1462  HB3 GLU A 102       3.965   0.260   5.717  1.00  0.00           H  
ATOM   1463  HG2 GLU A 102       5.892  -0.890   5.375  1.00  0.00           H  
ATOM   1464  HG3 GLU A 102       6.472   0.313   4.240  1.00  0.00           H  
ATOM   1465  N   ILE A 103       4.486   0.565   1.847  1.00  0.00           N  
ATOM   1466  CA  ILE A 103       4.175  -0.393   0.799  1.00  0.00           C  
ATOM   1467  C   ILE A 103       5.270  -1.461   0.749  1.00  0.00           C  
ATOM   1468  O   ILE A 103       6.354  -1.269   1.298  1.00  0.00           O  
ATOM   1469  CB  ILE A 103       3.955   0.325  -0.535  1.00  0.00           C  
ATOM   1470  CG1 ILE A 103       2.858   1.384  -0.413  1.00  0.00           C  
ATOM   1471  CG2 ILE A 103       3.664  -0.676  -1.655  1.00  0.00           C  
ATOM   1472  CD1 ILE A 103       1.470   0.739  -0.423  1.00  0.00           C  
ATOM   1473  H   ILE A 103       5.151   1.268   1.594  1.00  0.00           H  
ATOM   1474  HA  ILE A 103       3.235  -0.874   1.065  1.00  0.00           H  
ATOM   1475  HB  ILE A 103       4.876   0.845  -0.799  1.00  0.00           H  
ATOM   1476 HG12 ILE A 103       2.993   1.949   0.509  1.00  0.00           H  
ATOM   1477 HG13 ILE A 103       2.939   2.093  -1.236  1.00  0.00           H  
ATOM   1478 HG21 ILE A 103       4.590  -1.172  -1.948  1.00  0.00           H  
ATOM   1479 HG22 ILE A 103       2.951  -1.420  -1.301  1.00  0.00           H  
ATOM   1480 HG23 ILE A 103       3.246  -0.150  -2.512  1.00  0.00           H  
ATOM   1481 HD11 ILE A 103       1.394   0.055  -1.268  1.00  0.00           H  
ATOM   1482 HD12 ILE A 103       1.319   0.189   0.506  1.00  0.00           H  
ATOM   1483 HD13 ILE A 103       0.710   1.515  -0.514  1.00  0.00           H  
ATOM   1484  N   GLU A 104       4.948  -2.562   0.086  1.00  0.00           N  
ATOM   1485  CA  GLU A 104       5.891  -3.660  -0.042  1.00  0.00           C  
ATOM   1486  C   GLU A 104       5.952  -4.140  -1.494  1.00  0.00           C  
ATOM   1487  O   GLU A 104       4.919  -4.328  -2.134  1.00  0.00           O  
ATOM   1488  CB  GLU A 104       5.525  -4.809   0.899  1.00  0.00           C  
ATOM   1489  CG  GLU A 104       6.150  -6.124   0.429  1.00  0.00           C  
ATOM   1490  CD  GLU A 104       6.435  -7.051   1.612  1.00  0.00           C  
ATOM   1491  OE1 GLU A 104       7.037  -6.555   2.589  1.00  0.00           O  
ATOM   1492  OE2 GLU A 104       6.043  -8.234   1.514  1.00  0.00           O  
ATOM   1493  H   GLU A 104       4.064  -2.709  -0.357  1.00  0.00           H  
ATOM   1494  HA  GLU A 104       6.856  -3.250   0.253  1.00  0.00           H  
ATOM   1495  HB2 GLU A 104       5.868  -4.580   1.908  1.00  0.00           H  
ATOM   1496  HB3 GLU A 104       4.441  -4.914   0.947  1.00  0.00           H  
ATOM   1497  HG2 GLU A 104       5.479  -6.619  -0.273  1.00  0.00           H  
ATOM   1498  HG3 GLU A 104       7.077  -5.919  -0.108  1.00  0.00           H  
ATOM   1499  N   PHE A 105       7.175  -4.322  -1.972  1.00  0.00           N  
ATOM   1500  CA  PHE A 105       7.385  -4.776  -3.336  1.00  0.00           C  
ATOM   1501  C   PHE A 105       8.429  -5.893  -3.388  1.00  0.00           C  
ATOM   1502  O   PHE A 105       9.022  -6.241  -2.368  1.00  0.00           O  
ATOM   1503  CB  PHE A 105       7.899  -3.575  -4.133  1.00  0.00           C  
ATOM   1504  CG  PHE A 105       9.020  -2.801  -3.436  1.00  0.00           C  
ATOM   1505  CD1 PHE A 105       8.741  -2.032  -2.349  1.00  0.00           C  
ATOM   1506  CD2 PHE A 105      10.294  -2.881  -3.904  1.00  0.00           C  
ATOM   1507  CE1 PHE A 105       9.781  -1.313  -1.703  1.00  0.00           C  
ATOM   1508  CE2 PHE A 105      11.334  -2.162  -3.257  1.00  0.00           C  
ATOM   1509  CZ  PHE A 105      11.056  -1.393  -2.171  1.00  0.00           C  
ATOM   1510  H   PHE A 105       8.010  -4.166  -1.445  1.00  0.00           H  
ATOM   1511  HA  PHE A 105       6.431  -5.156  -3.701  1.00  0.00           H  
ATOM   1512  HB2 PHE A 105       8.259  -3.922  -5.101  1.00  0.00           H  
ATOM   1513  HB3 PHE A 105       7.068  -2.897  -4.325  1.00  0.00           H  
ATOM   1514  HD1 PHE A 105       7.720  -1.968  -1.974  1.00  0.00           H  
ATOM   1515  HD2 PHE A 105      10.518  -3.497  -4.775  1.00  0.00           H  
ATOM   1516  HE1 PHE A 105       9.558  -0.697  -0.832  1.00  0.00           H  
ATOM   1517  HE2 PHE A 105      12.356  -2.226  -3.632  1.00  0.00           H  
ATOM   1518  HZ  PHE A 105      11.854  -0.841  -1.674  1.00  0.00           H  
ATOM   1519  N   ASP A 106       8.623  -6.424  -4.586  1.00  0.00           N  
ATOM   1520  CA  ASP A 106       9.585  -7.494  -4.785  1.00  0.00           C  
ATOM   1521  C   ASP A 106      10.828  -6.934  -5.480  1.00  0.00           C  
ATOM   1522  O   ASP A 106      10.767  -5.883  -6.115  1.00  0.00           O  
ATOM   1523  CB  ASP A 106       9.006  -8.599  -5.670  1.00  0.00           C  
ATOM   1524  CG  ASP A 106       7.509  -8.856  -5.487  1.00  0.00           C  
ATOM   1525  OD1 ASP A 106       7.172  -9.597  -4.538  1.00  0.00           O  
ATOM   1526  OD2 ASP A 106       6.735  -8.306  -6.300  1.00  0.00           O  
ATOM   1527  H   ASP A 106       8.136  -6.135  -5.411  1.00  0.00           H  
ATOM   1528  HA  ASP A 106       9.801  -7.873  -3.786  1.00  0.00           H  
ATOM   1529  HB2 ASP A 106       9.190  -8.342  -6.713  1.00  0.00           H  
ATOM   1530  HB3 ASP A 106       9.545  -9.525  -5.470  1.00  0.00           H  
ATOM   1531  N   VAL A 107      11.926  -7.661  -5.335  1.00  0.00           N  
ATOM   1532  CA  VAL A 107      13.181  -7.250  -5.941  1.00  0.00           C  
ATOM   1533  C   VAL A 107      13.782  -8.430  -6.708  1.00  0.00           C  
ATOM   1534  O   VAL A 107      13.698  -9.573  -6.261  1.00  0.00           O  
ATOM   1535  CB  VAL A 107      14.121  -6.692  -4.871  1.00  0.00           C  
ATOM   1536  CG1 VAL A 107      15.432  -6.206  -5.492  1.00  0.00           C  
ATOM   1537  CG2 VAL A 107      13.443  -5.574  -4.075  1.00  0.00           C  
ATOM   1538  H   VAL A 107      11.967  -8.515  -4.816  1.00  0.00           H  
ATOM   1539  HA  VAL A 107      12.959  -6.450  -6.646  1.00  0.00           H  
ATOM   1540  HB  VAL A 107      14.357  -7.499  -4.178  1.00  0.00           H  
ATOM   1541 HG11 VAL A 107      16.261  -6.454  -4.830  1.00  0.00           H  
ATOM   1542 HG12 VAL A 107      15.579  -6.692  -6.456  1.00  0.00           H  
ATOM   1543 HG13 VAL A 107      15.389  -5.126  -5.632  1.00  0.00           H  
ATOM   1544 HG21 VAL A 107      12.851  -4.956  -4.750  1.00  0.00           H  
ATOM   1545 HG22 VAL A 107      12.793  -6.010  -3.317  1.00  0.00           H  
ATOM   1546 HG23 VAL A 107      14.203  -4.959  -3.592  1.00  0.00           H  
ATOM   1547  N   ALA A 108      14.375  -8.112  -7.849  1.00  0.00           N  
ATOM   1548  CA  ALA A 108      14.991  -9.131  -8.682  1.00  0.00           C  
ATOM   1549  C   ALA A 108      16.237  -9.673  -7.981  1.00  0.00           C  
ATOM   1550  O   ALA A 108      16.965  -8.922  -7.332  1.00  0.00           O  
ATOM   1551  CB  ALA A 108      15.306  -8.543 -10.059  1.00  0.00           C  
ATOM   1552  H   ALA A 108      14.439  -7.180  -8.205  1.00  0.00           H  
ATOM   1553  HA  ALA A 108      14.271  -9.940  -8.803  1.00  0.00           H  
ATOM   1554  HB1 ALA A 108      14.766  -7.605 -10.186  1.00  0.00           H  
ATOM   1555  HB2 ALA A 108      16.377  -8.360 -10.140  1.00  0.00           H  
ATOM   1556  HB3 ALA A 108      14.998  -9.246 -10.833  1.00  0.00           H  
ATOM   1557  N   GLU A 109      16.446 -10.972  -8.134  1.00  0.00           N  
ATOM   1558  CA  GLU A 109      17.592 -11.624  -7.523  1.00  0.00           C  
ATOM   1559  C   GLU A 109      18.740 -11.730  -8.529  1.00  0.00           C  
ATOM   1560  O   GLU A 109      18.546 -11.514  -9.724  1.00  0.00           O  
ATOM   1561  CB  GLU A 109      17.213 -13.001  -6.976  1.00  0.00           C  
ATOM   1562  CG  GLU A 109      16.312 -12.873  -5.745  1.00  0.00           C  
ATOM   1563  CD  GLU A 109      16.959 -13.527  -4.522  1.00  0.00           C  
ATOM   1564  OE1 GLU A 109      16.839 -14.766  -4.412  1.00  0.00           O  
ATOM   1565  OE2 GLU A 109      17.558 -12.773  -3.726  1.00  0.00           O  
ATOM   1566  H   GLU A 109      15.849 -11.576  -8.663  1.00  0.00           H  
ATOM   1567  HA  GLU A 109      17.885 -10.978  -6.695  1.00  0.00           H  
ATOM   1568  HB2 GLU A 109      16.700 -13.575  -7.748  1.00  0.00           H  
ATOM   1569  HB3 GLU A 109      18.115 -13.554  -6.714  1.00  0.00           H  
ATOM   1570  HG2 GLU A 109      16.119 -11.820  -5.539  1.00  0.00           H  
ATOM   1571  HG3 GLU A 109      15.349 -13.341  -5.945  1.00  0.00           H  
ATOM   1572  N   SER A 110      19.912 -12.065  -8.008  1.00  0.00           N  
ATOM   1573  CA  SER A 110      21.091 -12.203  -8.845  1.00  0.00           C  
ATOM   1574  C   SER A 110      21.464 -13.680  -8.984  1.00  0.00           C  
ATOM   1575  O   SER A 110      22.110 -14.246  -8.103  1.00  0.00           O  
ATOM   1576  CB  SER A 110      22.268 -11.410  -8.274  1.00  0.00           C  
ATOM   1577  OG  SER A 110      22.023 -10.006  -8.289  1.00  0.00           O  
ATOM   1578  H   SER A 110      20.062 -12.240  -7.035  1.00  0.00           H  
ATOM   1579  HA  SER A 110      20.809 -11.788  -9.812  1.00  0.00           H  
ATOM   1580  HB2 SER A 110      22.462 -11.733  -7.252  1.00  0.00           H  
ATOM   1581  HB3 SER A 110      23.166 -11.627  -8.853  1.00  0.00           H  
ATOM   1582  HG  SER A 110      22.614  -9.562  -8.962  1.00  0.00           H  
ATOM   1583  N   VAL A 111      21.042 -14.263 -10.096  1.00  0.00           N  
ATOM   1584  CA  VAL A 111      21.324 -15.663 -10.361  1.00  0.00           C  
ATOM   1585  C   VAL A 111      21.963 -15.797 -11.745  1.00  0.00           C  
ATOM   1586  O   VAL A 111      21.518 -15.166 -12.702  1.00  0.00           O  
ATOM   1587  CB  VAL A 111      20.047 -16.492 -10.210  1.00  0.00           C  
ATOM   1588  CG1 VAL A 111      20.264 -17.927 -10.693  1.00  0.00           C  
ATOM   1589  CG2 VAL A 111      19.547 -16.470  -8.764  1.00  0.00           C  
ATOM   1590  H   VAL A 111      20.518 -13.795 -10.808  1.00  0.00           H  
ATOM   1591  HA  VAL A 111      22.038 -16.003  -9.611  1.00  0.00           H  
ATOM   1592  HB  VAL A 111      19.278 -16.040 -10.837  1.00  0.00           H  
ATOM   1593 HG11 VAL A 111      21.250 -18.012 -11.150  1.00  0.00           H  
ATOM   1594 HG12 VAL A 111      20.196 -18.610  -9.846  1.00  0.00           H  
ATOM   1595 HG13 VAL A 111      19.501 -18.183 -11.428  1.00  0.00           H  
ATOM   1596 HG21 VAL A 111      19.727 -17.441  -8.303  1.00  0.00           H  
ATOM   1597 HG22 VAL A 111      20.080 -15.698  -8.207  1.00  0.00           H  
ATOM   1598 HG23 VAL A 111      18.479 -16.254  -8.752  1.00  0.00           H  
ATOM   1599  N   ILE A 112      22.996 -16.625 -11.807  1.00  0.00           N  
ATOM   1600  CA  ILE A 112      23.701 -16.850 -13.057  1.00  0.00           C  
ATOM   1601  C   ILE A 112      22.720 -17.389 -14.101  1.00  0.00           C  
ATOM   1602  O   ILE A 112      21.803 -18.138 -13.767  1.00  0.00           O  
ATOM   1603  CB  ILE A 112      24.917 -17.751 -12.833  1.00  0.00           C  
ATOM   1604  CG1 ILE A 112      24.528 -19.015 -12.064  1.00  0.00           C  
ATOM   1605  CG2 ILE A 112      26.047 -16.984 -12.142  1.00  0.00           C  
ATOM   1606  CD1 ILE A 112      25.314 -20.227 -12.569  1.00  0.00           C  
ATOM   1607  H   ILE A 112      23.352 -17.135 -11.024  1.00  0.00           H  
ATOM   1608  HA  ILE A 112      24.074 -15.885 -13.401  1.00  0.00           H  
ATOM   1609  HB  ILE A 112      25.292 -18.068 -13.806  1.00  0.00           H  
ATOM   1610 HG12 ILE A 112      24.718 -18.871 -11.000  1.00  0.00           H  
ATOM   1611 HG13 ILE A 112      23.459 -19.198 -12.175  1.00  0.00           H  
ATOM   1612 HG21 ILE A 112      25.987 -15.930 -12.410  1.00  0.00           H  
ATOM   1613 HG22 ILE A 112      25.950 -17.090 -11.061  1.00  0.00           H  
ATOM   1614 HG23 ILE A 112      27.008 -17.387 -12.461  1.00  0.00           H  
ATOM   1615 HD11 ILE A 112      24.640 -20.902 -13.097  1.00  0.00           H  
ATOM   1616 HD12 ILE A 112      26.100 -19.894 -13.246  1.00  0.00           H  
ATOM   1617 HD13 ILE A 112      25.760 -20.749 -11.722  1.00  0.00           H  
ATOM   1618  N   PRO A 113      22.953 -16.978 -15.376  1.00  0.00           N  
ATOM   1619  CA  PRO A 113      22.101 -17.412 -16.469  1.00  0.00           C  
ATOM   1620  C   PRO A 113      22.393 -18.865 -16.849  1.00  0.00           C  
ATOM   1621  O   PRO A 113      23.253 -19.130 -17.687  1.00  0.00           O  
ATOM   1622  CB  PRO A 113      22.383 -16.435 -17.599  1.00  0.00           C  
ATOM   1623  CG  PRO A 113      23.712 -15.779 -17.261  1.00  0.00           C  
ATOM   1624  CD  PRO A 113      24.029 -16.091 -15.808  1.00  0.00           C  
ATOM   1625  HA  PRO A 113      21.140 -17.389 -16.191  1.00  0.00           H  
ATOM   1626  HB2 PRO A 113      22.434 -16.950 -18.558  1.00  0.00           H  
ATOM   1627  HB3 PRO A 113      21.590 -15.691 -17.680  1.00  0.00           H  
ATOM   1628  HG2 PRO A 113      24.500 -16.155 -17.914  1.00  0.00           H  
ATOM   1629  HG3 PRO A 113      23.656 -14.701 -17.417  1.00  0.00           H  
ATOM   1630  HD2 PRO A 113      25.002 -16.573 -15.710  1.00  0.00           H  
ATOM   1631  HD3 PRO A 113      24.061 -15.183 -15.206  1.00  0.00           H  
ATOM   1632  N   SER A 114      21.661 -19.767 -16.213  1.00  0.00           N  
ATOM   1633  CA  SER A 114      21.830 -21.187 -16.473  1.00  0.00           C  
ATOM   1634  C   SER A 114      21.232 -21.544 -17.836  1.00  0.00           C  
ATOM   1635  O   SER A 114      21.951 -21.959 -18.743  1.00  0.00           O  
ATOM   1636  CB  SER A 114      21.184 -22.030 -15.372  1.00  0.00           C  
ATOM   1637  OG  SER A 114      21.381 -23.425 -15.583  1.00  0.00           O  
ATOM   1638  H   SER A 114      20.963 -19.543 -15.533  1.00  0.00           H  
ATOM   1639  HA  SER A 114      22.907 -21.353 -16.473  1.00  0.00           H  
ATOM   1640  HB2 SER A 114      21.603 -21.747 -14.406  1.00  0.00           H  
ATOM   1641  HB3 SER A 114      20.116 -21.816 -15.332  1.00  0.00           H  
ATOM   1642  HG  SER A 114      22.283 -23.587 -15.984  1.00  0.00           H  
ATOM   1643  N   SER A 115      19.923 -21.370 -17.935  1.00  0.00           N  
ATOM   1644  CA  SER A 115      19.220 -21.669 -19.171  1.00  0.00           C  
ATOM   1645  C   SER A 115      19.744 -20.779 -20.300  1.00  0.00           C  
ATOM   1646  O   SER A 115      20.243 -19.683 -20.050  1.00  0.00           O  
ATOM   1647  CB  SER A 115      17.710 -21.482 -19.006  1.00  0.00           C  
ATOM   1648  OG  SER A 115      17.124 -22.526 -18.233  1.00  0.00           O  
ATOM   1649  H   SER A 115      19.345 -21.032 -17.192  1.00  0.00           H  
ATOM   1650  HA  SER A 115      19.434 -22.717 -19.379  1.00  0.00           H  
ATOM   1651  HB2 SER A 115      17.514 -20.523 -18.526  1.00  0.00           H  
ATOM   1652  HB3 SER A 115      17.239 -21.449 -19.988  1.00  0.00           H  
ATOM   1653  HG  SER A 115      16.335 -22.177 -17.729  1.00  0.00           H  
ATOM   1654  N   GLY A 116      19.613 -21.284 -21.518  1.00  0.00           N  
ATOM   1655  CA  GLY A 116      20.068 -20.549 -22.686  1.00  0.00           C  
ATOM   1656  C   GLY A 116      20.855 -21.457 -23.633  1.00  0.00           C  
ATOM   1657  O   GLY A 116      21.190 -22.587 -23.280  1.00  0.00           O  
ATOM   1658  H   GLY A 116      19.206 -22.177 -21.712  1.00  0.00           H  
ATOM   1659  HA2 GLY A 116      19.211 -20.126 -23.210  1.00  0.00           H  
ATOM   1660  HA3 GLY A 116      20.694 -19.713 -22.373  1.00  0.00           H  
ATOM   1661  N   SER A 117      21.128 -20.928 -24.817  1.00  0.00           N  
ATOM   1662  CA  SER A 117      21.870 -21.676 -25.817  1.00  0.00           C  
ATOM   1663  C   SER A 117      21.089 -22.929 -26.219  1.00  0.00           C  
ATOM   1664  O   SER A 117      20.271 -23.429 -25.448  1.00  0.00           O  
ATOM   1665  CB  SER A 117      23.259 -22.059 -25.302  1.00  0.00           C  
ATOM   1666  OG  SER A 117      24.097 -20.920 -25.129  1.00  0.00           O  
ATOM   1667  H   SER A 117      20.852 -20.008 -25.096  1.00  0.00           H  
ATOM   1668  HA  SER A 117      21.972 -21.001 -26.666  1.00  0.00           H  
ATOM   1669  HB2 SER A 117      23.160 -22.584 -24.352  1.00  0.00           H  
ATOM   1670  HB3 SER A 117      23.727 -22.751 -26.001  1.00  0.00           H  
ATOM   1671  HG  SER A 117      23.637 -20.241 -24.557  1.00  0.00           H  
ATOM   1672  N   GLY A 118      21.368 -23.400 -27.426  1.00  0.00           N  
ATOM   1673  CA  GLY A 118      20.702 -24.585 -27.939  1.00  0.00           C  
ATOM   1674  C   GLY A 118      20.814 -24.660 -29.463  1.00  0.00           C  
ATOM   1675  O   GLY A 118      20.872 -23.632 -30.136  1.00  0.00           O  
ATOM   1676  H   GLY A 118      22.035 -22.988 -28.047  1.00  0.00           H  
ATOM   1677  HA2 GLY A 118      21.145 -25.477 -27.494  1.00  0.00           H  
ATOM   1678  HA3 GLY A 118      19.652 -24.571 -27.648  1.00  0.00           H  
ATOM   1679  N   PRO A 119      20.841 -25.919 -29.976  1.00  0.00           N  
ATOM   1680  CA  PRO A 119      20.944 -26.141 -31.408  1.00  0.00           C  
ATOM   1681  C   PRO A 119      19.614 -25.848 -32.106  1.00  0.00           C  
ATOM   1682  O   PRO A 119      18.553 -26.227 -31.613  1.00  0.00           O  
ATOM   1683  CB  PRO A 119      21.383 -27.589 -31.551  1.00  0.00           C  
ATOM   1684  CG  PRO A 119      21.061 -28.256 -30.223  1.00  0.00           C  
ATOM   1685  CD  PRO A 119      20.774 -27.160 -29.210  1.00  0.00           C  
ATOM   1686  HA  PRO A 119      21.608 -25.511 -31.811  1.00  0.00           H  
ATOM   1687  HB2 PRO A 119      20.857 -28.078 -32.371  1.00  0.00           H  
ATOM   1688  HB3 PRO A 119      22.448 -27.655 -31.772  1.00  0.00           H  
ATOM   1689  HG2 PRO A 119      20.199 -28.915 -30.327  1.00  0.00           H  
ATOM   1690  HG3 PRO A 119      21.897 -28.872 -29.893  1.00  0.00           H  
ATOM   1691  HD2 PRO A 119      19.793 -27.290 -28.752  1.00  0.00           H  
ATOM   1692  HD3 PRO A 119      21.506 -27.166 -28.402  1.00  0.00           H  
ATOM   1693  N   SER A 120      19.715 -25.176 -33.243  1.00  0.00           N  
ATOM   1694  CA  SER A 120      18.533 -24.827 -34.014  1.00  0.00           C  
ATOM   1695  C   SER A 120      18.346 -25.820 -35.163  1.00  0.00           C  
ATOM   1696  O   SER A 120      19.319 -26.373 -35.675  1.00  0.00           O  
ATOM   1697  CB  SER A 120      18.630 -23.400 -34.556  1.00  0.00           C  
ATOM   1698  OG  SER A 120      19.676 -23.263 -35.514  1.00  0.00           O  
ATOM   1699  H   SER A 120      20.582 -24.871 -33.638  1.00  0.00           H  
ATOM   1700  HA  SER A 120      17.702 -24.893 -33.312  1.00  0.00           H  
ATOM   1701  HB2 SER A 120      17.681 -23.120 -35.013  1.00  0.00           H  
ATOM   1702  HB3 SER A 120      18.802 -22.709 -33.731  1.00  0.00           H  
ATOM   1703  HG  SER A 120      20.560 -23.449 -35.085  1.00  0.00           H  
ATOM   1704  N   SER A 121      17.090 -26.016 -35.535  1.00  0.00           N  
ATOM   1705  CA  SER A 121      16.763 -26.932 -36.614  1.00  0.00           C  
ATOM   1706  C   SER A 121      15.704 -26.310 -37.526  1.00  0.00           C  
ATOM   1707  O   SER A 121      14.891 -25.503 -37.078  1.00  0.00           O  
ATOM   1708  CB  SER A 121      16.271 -28.274 -36.067  1.00  0.00           C  
ATOM   1709  OG  SER A 121      14.943 -28.189 -35.560  1.00  0.00           O  
ATOM   1710  H   SER A 121      16.305 -25.562 -35.113  1.00  0.00           H  
ATOM   1711  HA  SER A 121      17.696 -27.082 -37.158  1.00  0.00           H  
ATOM   1712  HB2 SER A 121      16.310 -29.024 -36.858  1.00  0.00           H  
ATOM   1713  HB3 SER A 121      16.941 -28.611 -35.276  1.00  0.00           H  
ATOM   1714  HG  SER A 121      14.828 -27.341 -35.043  1.00  0.00           H  
ATOM   1715  N   GLY A 122      15.748 -26.710 -38.789  1.00  0.00           N  
ATOM   1716  CA  GLY A 122      14.802 -26.202 -39.767  1.00  0.00           C  
ATOM   1717  C   GLY A 122      13.365 -26.325 -39.256  1.00  0.00           C  
ATOM   1718  O   GLY A 122      12.469 -26.718 -40.002  1.00  0.00           O  
ATOM   1719  H   GLY A 122      16.412 -27.367 -39.145  1.00  0.00           H  
ATOM   1720  HA2 GLY A 122      15.025 -25.158 -39.987  1.00  0.00           H  
ATOM   1721  HA3 GLY A 122      14.908 -26.753 -40.702  1.00  0.00           H  
TER    1722      GLY A 122                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      32.508 -34.192  11.836  1.00  0.00           N  
ATOM      2  CA  GLY A   1      31.980 -35.043  10.784  1.00  0.00           C  
ATOM      3  C   GLY A   1      30.508 -34.727  10.511  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.726 -34.543  11.442  1.00  0.00           O  
ATOM      5  H1  GLY A   1      32.841 -33.300  11.531  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      32.561 -34.903   9.872  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      32.083 -36.089  11.071  1.00  0.00           H  
ATOM      8  N   SER A   2      30.175 -34.674   9.229  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.811 -34.383   8.822  1.00  0.00           C  
ATOM     10  C   SER A   2      28.712 -34.374   7.295  1.00  0.00           C  
ATOM     11  O   SER A   2      29.692 -34.092   6.607  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.339 -33.045   9.392  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.014 -33.123   9.911  1.00  0.00           O  
ATOM     14  H   SER A   2      30.818 -34.825   8.478  1.00  0.00           H  
ATOM     15  HA  SER A   2      28.207 -35.189   9.239  1.00  0.00           H  
ATOM     16  HB2 SER A   2      29.020 -32.727  10.183  1.00  0.00           H  
ATOM     17  HB3 SER A   2      28.379 -32.284   8.613  1.00  0.00           H  
ATOM     18  HG  SER A   2      26.352 -33.115   9.162  1.00  0.00           H  
ATOM     19  N   SER A   3      27.519 -34.685   6.809  1.00  0.00           N  
ATOM     20  CA  SER A   3      27.279 -34.716   5.376  1.00  0.00           C  
ATOM     21  C   SER A   3      26.500 -33.471   4.949  1.00  0.00           C  
ATOM     22  O   SER A   3      26.948 -32.720   4.084  1.00  0.00           O  
ATOM     23  CB  SER A   3      26.520 -35.982   4.972  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.355 -37.137   5.000  1.00  0.00           O  
ATOM     25  H   SER A   3      26.727 -34.914   7.375  1.00  0.00           H  
ATOM     26  HA  SER A   3      28.268 -34.725   4.918  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.676 -36.128   5.645  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.111 -35.854   3.970  1.00  0.00           H  
ATOM     29  HG  SER A   3      28.018 -37.062   5.745  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.347 -33.289   5.576  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.502 -32.148   5.272  1.00  0.00           C  
ATOM     32  C   GLY A   4      25.246 -30.833   5.515  1.00  0.00           C  
ATOM     33  O   GLY A   4      26.096 -30.752   6.401  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.990 -33.904   6.279  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.176 -32.198   4.233  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.604 -32.180   5.889  1.00  0.00           H  
ATOM     37  N   SER A   5      24.901 -29.837   4.712  1.00  0.00           N  
ATOM     38  CA  SER A   5      25.526 -28.531   4.829  1.00  0.00           C  
ATOM     39  C   SER A   5      24.710 -27.642   5.769  1.00  0.00           C  
ATOM     40  O   SER A   5      25.190 -27.250   6.831  1.00  0.00           O  
ATOM     41  CB  SER A   5      25.669 -27.865   3.459  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.460 -27.235   3.043  1.00  0.00           O  
ATOM     43  H   SER A   5      24.209 -29.912   3.994  1.00  0.00           H  
ATOM     44  HA  SER A   5      26.516 -28.721   5.245  1.00  0.00           H  
ATOM     45  HB2 SER A   5      26.469 -27.125   3.498  1.00  0.00           H  
ATOM     46  HB3 SER A   5      25.962 -28.611   2.721  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.008 -27.791   2.346  1.00  0.00           H  
ATOM     48  N   SER A   6      23.489 -27.350   5.344  1.00  0.00           N  
ATOM     49  CA  SER A   6      22.601 -26.515   6.135  1.00  0.00           C  
ATOM     50  C   SER A   6      21.214 -26.471   5.492  1.00  0.00           C  
ATOM     51  O   SER A   6      21.032 -26.933   4.366  1.00  0.00           O  
ATOM     52  CB  SER A   6      23.163 -25.100   6.282  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.519 -24.376   7.327  1.00  0.00           O  
ATOM     54  H   SER A   6      23.106 -27.674   4.479  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.554 -26.990   7.114  1.00  0.00           H  
ATOM     56  HB2 SER A   6      24.233 -25.153   6.485  1.00  0.00           H  
ATOM     57  HB3 SER A   6      23.043 -24.562   5.342  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.363 -24.975   8.112  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.270 -25.911   6.234  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.904 -25.800   5.750  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.876 -25.411   4.271  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.279 -26.109   3.453  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.426 -25.537   7.149  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.387 -26.749   5.890  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.366 -25.055   6.336  1.00  0.00           H  
ATOM     66  N   ALA A   8      19.530 -24.298   3.972  1.00  0.00           N  
ATOM     67  CA  ALA A   8      19.588 -23.807   2.606  1.00  0.00           C  
ATOM     68  C   ALA A   8      18.173 -23.474   2.128  1.00  0.00           C  
ATOM     69  O   ALA A   8      17.228 -24.206   2.417  1.00  0.00           O  
ATOM     70  CB  ALA A   8      20.273 -24.848   1.718  1.00  0.00           C  
ATOM     71  H   ALA A   8      20.013 -23.736   4.644  1.00  0.00           H  
ATOM     72  HA  ALA A   8      20.187 -22.896   2.605  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      19.527 -25.543   1.332  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      20.768 -24.347   0.887  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      21.011 -25.396   2.304  1.00  0.00           H  
ATOM     76  N   GLY A   9      18.072 -22.368   1.405  1.00  0.00           N  
ATOM     77  CA  GLY A   9      16.789 -21.929   0.884  1.00  0.00           C  
ATOM     78  C   GLY A   9      16.931 -20.617   0.110  1.00  0.00           C  
ATOM     79  O   GLY A   9      17.065 -19.550   0.709  1.00  0.00           O  
ATOM     80  H   GLY A   9      18.846 -21.778   1.174  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      16.375 -22.697   0.231  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      16.085 -21.796   1.706  1.00  0.00           H  
ATOM     83  N   GLN A  10      16.897 -20.738  -1.209  1.00  0.00           N  
ATOM     84  CA  GLN A  10      17.021 -19.575  -2.071  1.00  0.00           C  
ATOM     85  C   GLN A  10      15.638 -19.003  -2.391  1.00  0.00           C  
ATOM     86  O   GLN A  10      14.722 -19.744  -2.742  1.00  0.00           O  
ATOM     87  CB  GLN A  10      17.782 -19.921  -3.352  1.00  0.00           C  
ATOM     88  CG  GLN A  10      17.105 -21.073  -4.098  1.00  0.00           C  
ATOM     89  CD  GLN A  10      18.072 -22.243  -4.291  1.00  0.00           C  
ATOM     90  OE1 GLN A  10      18.340 -23.016  -3.386  1.00  0.00           O  
ATOM     91  NE2 GLN A  10      18.578 -22.330  -5.517  1.00  0.00           N  
ATOM     92  H   GLN A  10      16.788 -21.609  -1.687  1.00  0.00           H  
ATOM     93  HA  GLN A  10      17.597 -18.849  -1.497  1.00  0.00           H  
ATOM     94  HB2 GLN A  10      17.831 -19.044  -3.998  1.00  0.00           H  
ATOM     95  HB3 GLN A  10      18.808 -20.194  -3.107  1.00  0.00           H  
ATOM     96  HG2 GLN A  10      16.230 -21.407  -3.541  1.00  0.00           H  
ATOM     97  HG3 GLN A  10      16.752 -20.725  -5.068  1.00  0.00           H  
ATOM     98 HE21 GLN A  10      18.317 -21.662  -6.214  1.00  0.00           H  
ATOM     99 HE22 GLN A  10      19.221 -23.062  -5.742  1.00  0.00           H  
ATOM    100  N   VAL A  11      15.532 -17.689  -2.259  1.00  0.00           N  
ATOM    101  CA  VAL A  11      14.277 -17.009  -2.530  1.00  0.00           C  
ATOM    102  C   VAL A  11      14.541 -15.512  -2.709  1.00  0.00           C  
ATOM    103  O   VAL A  11      15.645 -15.038  -2.448  1.00  0.00           O  
ATOM    104  CB  VAL A  11      13.268 -17.310  -1.420  1.00  0.00           C  
ATOM    105  CG1 VAL A  11      13.708 -16.684  -0.095  1.00  0.00           C  
ATOM    106  CG2 VAL A  11      11.866 -16.838  -1.811  1.00  0.00           C  
ATOM    107  H   VAL A  11      16.282 -17.093  -1.973  1.00  0.00           H  
ATOM    108  HA  VAL A  11      13.881 -17.409  -3.464  1.00  0.00           H  
ATOM    109  HB  VAL A  11      13.231 -18.391  -1.285  1.00  0.00           H  
ATOM    110 HG11 VAL A  11      14.285 -15.781  -0.294  1.00  0.00           H  
ATOM    111 HG12 VAL A  11      12.828 -16.430   0.496  1.00  0.00           H  
ATOM    112 HG13 VAL A  11      14.323 -17.395   0.456  1.00  0.00           H  
ATOM    113 HG21 VAL A  11      11.121 -17.454  -1.307  1.00  0.00           H  
ATOM    114 HG22 VAL A  11      11.737 -15.797  -1.514  1.00  0.00           H  
ATOM    115 HG23 VAL A  11      11.740 -16.926  -2.890  1.00  0.00           H  
ATOM    116  N   VAL A  12      13.508 -14.810  -3.152  1.00  0.00           N  
ATOM    117  CA  VAL A  12      13.614 -13.378  -3.368  1.00  0.00           C  
ATOM    118  C   VAL A  12      13.336 -12.646  -2.054  1.00  0.00           C  
ATOM    119  O   VAL A  12      12.779 -13.225  -1.123  1.00  0.00           O  
ATOM    120  CB  VAL A  12      12.680 -12.948  -4.501  1.00  0.00           C  
ATOM    121  CG1 VAL A  12      11.216 -13.027  -4.063  1.00  0.00           C  
ATOM    122  CG2 VAL A  12      13.029 -11.544  -4.998  1.00  0.00           C  
ATOM    123  H   VAL A  12      12.613 -15.204  -3.362  1.00  0.00           H  
ATOM    124  HA  VAL A  12      14.638 -13.167  -3.677  1.00  0.00           H  
ATOM    125  HB  VAL A  12      12.819 -13.641  -5.331  1.00  0.00           H  
ATOM    126 HG11 VAL A  12      10.625 -12.317  -4.642  1.00  0.00           H  
ATOM    127 HG12 VAL A  12      10.839 -14.036  -4.233  1.00  0.00           H  
ATOM    128 HG13 VAL A  12      11.140 -12.784  -3.003  1.00  0.00           H  
ATOM    129 HG21 VAL A  12      12.760 -10.812  -4.236  1.00  0.00           H  
ATOM    130 HG22 VAL A  12      14.099 -11.485  -5.197  1.00  0.00           H  
ATOM    131 HG23 VAL A  12      12.477 -11.335  -5.914  1.00  0.00           H  
ATOM    132  N   HIS A  13      13.737 -11.383  -2.020  1.00  0.00           N  
ATOM    133  CA  HIS A  13      13.537 -10.566  -0.835  1.00  0.00           C  
ATOM    134  C   HIS A  13      12.516  -9.468  -1.135  1.00  0.00           C  
ATOM    135  O   HIS A  13      12.227  -9.184  -2.297  1.00  0.00           O  
ATOM    136  CB  HIS A  13      14.870 -10.014  -0.326  1.00  0.00           C  
ATOM    137  CG  HIS A  13      15.568  -9.097  -1.302  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      16.320  -9.566  -2.365  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      15.619  -7.735  -1.365  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      16.798  -8.525  -3.030  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      16.363  -7.391  -2.409  1.00  0.00           N  
ATOM    142  H   HIS A  13      14.189 -10.920  -2.782  1.00  0.00           H  
ATOM    143  HA  HIS A  13      13.135 -11.225  -0.065  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      14.696  -9.472   0.604  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      15.531 -10.848  -0.090  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      16.476 -10.527  -2.592  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      15.131  -7.047  -0.675  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      17.429  -8.567  -3.918  1.00  0.00           H  
ATOM    149  N   THR A  14      11.997  -8.879  -0.068  1.00  0.00           N  
ATOM    150  CA  THR A  14      11.014  -7.817  -0.202  1.00  0.00           C  
ATOM    151  C   THR A  14      11.397  -6.622   0.672  1.00  0.00           C  
ATOM    152  O   THR A  14      11.850  -6.794   1.803  1.00  0.00           O  
ATOM    153  CB  THR A  14       9.640  -8.400   0.134  1.00  0.00           C  
ATOM    154  OG1 THR A  14       9.914  -9.385   1.127  1.00  0.00           O  
ATOM    155  CG2 THR A  14       9.042  -9.198  -1.027  1.00  0.00           C  
ATOM    156  H   THR A  14      12.238  -9.115   0.874  1.00  0.00           H  
ATOM    157  HA  THR A  14      11.020  -7.472  -1.236  1.00  0.00           H  
ATOM    158  HB  THR A  14       8.955  -7.618   0.462  1.00  0.00           H  
ATOM    159  HG1 THR A  14       9.084  -9.903   1.333  1.00  0.00           H  
ATOM    160 HG21 THR A  14       8.038  -9.528  -0.761  1.00  0.00           H  
ATOM    161 HG22 THR A  14       8.995  -8.568  -1.915  1.00  0.00           H  
ATOM    162 HG23 THR A  14       9.668 -10.067  -1.230  1.00  0.00           H  
ATOM    163  N   GLU A  15      11.202  -5.435   0.115  1.00  0.00           N  
ATOM    164  CA  GLU A  15      11.521  -4.211   0.829  1.00  0.00           C  
ATOM    165  C   GLU A  15      10.267  -3.352   0.997  1.00  0.00           C  
ATOM    166  O   GLU A  15       9.359  -3.405   0.169  1.00  0.00           O  
ATOM    167  CB  GLU A  15      12.628  -3.433   0.116  1.00  0.00           C  
ATOM    168  CG  GLU A  15      13.992  -4.088   0.340  1.00  0.00           C  
ATOM    169  CD  GLU A  15      15.119  -3.058   0.244  1.00  0.00           C  
ATOM    170  OE1 GLU A  15      14.980  -2.142  -0.596  1.00  0.00           O  
ATOM    171  OE2 GLU A  15      16.093  -3.208   1.013  1.00  0.00           O  
ATOM    172  H   GLU A  15      10.833  -5.304  -0.805  1.00  0.00           H  
ATOM    173  HA  GLU A  15      11.883  -4.532   1.806  1.00  0.00           H  
ATOM    174  HB2 GLU A  15      12.414  -3.386  -0.952  1.00  0.00           H  
ATOM    175  HB3 GLU A  15      12.650  -2.406   0.481  1.00  0.00           H  
ATOM    176  HG2 GLU A  15      14.013  -4.566   1.320  1.00  0.00           H  
ATOM    177  HG3 GLU A  15      14.149  -4.873  -0.400  1.00  0.00           H  
ATOM    178  N   THR A  16      10.257  -2.580   2.074  1.00  0.00           N  
ATOM    179  CA  THR A  16       9.129  -1.710   2.360  1.00  0.00           C  
ATOM    180  C   THR A  16       9.465  -0.262   1.997  1.00  0.00           C  
ATOM    181  O   THR A  16      10.618   0.154   2.096  1.00  0.00           O  
ATOM    182  CB  THR A  16       8.751  -1.894   3.831  1.00  0.00           C  
ATOM    183  OG1 THR A  16       9.918  -2.461   4.421  1.00  0.00           O  
ATOM    184  CG2 THR A  16       7.676  -2.965   4.030  1.00  0.00           C  
ATOM    185  H   THR A  16      11.000  -2.542   2.742  1.00  0.00           H  
ATOM    186  HA  THR A  16       8.293  -2.012   1.729  1.00  0.00           H  
ATOM    187  HB  THR A  16       8.445  -0.948   4.276  1.00  0.00           H  
ATOM    188  HG1 THR A  16       9.726  -2.737   5.363  1.00  0.00           H  
ATOM    189 HG21 THR A  16       6.722  -2.595   3.657  1.00  0.00           H  
ATOM    190 HG22 THR A  16       7.956  -3.866   3.484  1.00  0.00           H  
ATOM    191 HG23 THR A  16       7.586  -3.197   5.092  1.00  0.00           H  
ATOM    192  N   THR A  17       8.438   0.465   1.583  1.00  0.00           N  
ATOM    193  CA  THR A  17       8.610   1.857   1.204  1.00  0.00           C  
ATOM    194  C   THR A  17       7.619   2.742   1.962  1.00  0.00           C  
ATOM    195  O   THR A  17       6.543   2.288   2.346  1.00  0.00           O  
ATOM    196  CB  THR A  17       8.471   1.953  -0.317  1.00  0.00           C  
ATOM    197  OG1 THR A  17       8.619   3.344  -0.591  1.00  0.00           O  
ATOM    198  CG2 THR A  17       7.055   1.627  -0.797  1.00  0.00           C  
ATOM    199  H   THR A  17       7.503   0.118   1.505  1.00  0.00           H  
ATOM    200  HA  THR A  17       9.611   2.172   1.498  1.00  0.00           H  
ATOM    201  HB  THR A  17       9.206   1.322  -0.816  1.00  0.00           H  
ATOM    202  HG1 THR A  17       9.297   3.479  -1.314  1.00  0.00           H  
ATOM    203 HG21 THR A  17       6.971   0.556  -0.979  1.00  0.00           H  
ATOM    204 HG22 THR A  17       6.335   1.924  -0.035  1.00  0.00           H  
ATOM    205 HG23 THR A  17       6.851   2.169  -1.720  1.00  0.00           H  
ATOM    206  N   GLU A  18       8.019   3.991   2.155  1.00  0.00           N  
ATOM    207  CA  GLU A  18       7.180   4.944   2.861  1.00  0.00           C  
ATOM    208  C   GLU A  18       6.785   6.094   1.931  1.00  0.00           C  
ATOM    209  O   GLU A  18       7.641   6.853   1.480  1.00  0.00           O  
ATOM    210  CB  GLU A  18       7.881   5.469   4.115  1.00  0.00           C  
ATOM    211  CG  GLU A  18       7.260   6.788   4.580  1.00  0.00           C  
ATOM    212  CD  GLU A  18       7.566   7.048   6.056  1.00  0.00           C  
ATOM    213  OE1 GLU A  18       7.840   6.054   6.762  1.00  0.00           O  
ATOM    214  OE2 GLU A  18       7.518   8.235   6.445  1.00  0.00           O  
ATOM    215  H   GLU A  18       8.896   4.352   1.840  1.00  0.00           H  
ATOM    216  HA  GLU A  18       6.292   4.386   3.156  1.00  0.00           H  
ATOM    217  HB2 GLU A  18       7.811   4.729   4.912  1.00  0.00           H  
ATOM    218  HB3 GLU A  18       8.942   5.616   3.909  1.00  0.00           H  
ATOM    219  HG2 GLU A  18       7.646   7.609   3.975  1.00  0.00           H  
ATOM    220  HG3 GLU A  18       6.181   6.759   4.427  1.00  0.00           H  
ATOM    221  N   VAL A  19       5.489   6.185   1.673  1.00  0.00           N  
ATOM    222  CA  VAL A  19       4.971   7.229   0.805  1.00  0.00           C  
ATOM    223  C   VAL A  19       4.492   8.405   1.659  1.00  0.00           C  
ATOM    224  O   VAL A  19       3.860   8.207   2.696  1.00  0.00           O  
ATOM    225  CB  VAL A  19       3.875   6.662  -0.099  1.00  0.00           C  
ATOM    226  CG1 VAL A  19       2.551   6.534   0.657  1.00  0.00           C  
ATOM    227  CG2 VAL A  19       3.707   7.515  -1.358  1.00  0.00           C  
ATOM    228  H   VAL A  19       4.800   5.563   2.044  1.00  0.00           H  
ATOM    229  HA  VAL A  19       5.791   7.567   0.171  1.00  0.00           H  
ATOM    230  HB  VAL A  19       4.181   5.663  -0.410  1.00  0.00           H  
ATOM    231 HG11 VAL A  19       2.064   7.507   0.703  1.00  0.00           H  
ATOM    232 HG12 VAL A  19       1.904   5.827   0.139  1.00  0.00           H  
ATOM    233 HG13 VAL A  19       2.744   6.176   1.668  1.00  0.00           H  
ATOM    234 HG21 VAL A  19       3.149   8.418  -1.113  1.00  0.00           H  
ATOM    235 HG22 VAL A  19       4.689   7.789  -1.745  1.00  0.00           H  
ATOM    236 HG23 VAL A  19       3.165   6.946  -2.113  1.00  0.00           H  
ATOM    237  N   VAL A  20       4.811   9.603   1.192  1.00  0.00           N  
ATOM    238  CA  VAL A  20       4.421  10.810   1.900  1.00  0.00           C  
ATOM    239  C   VAL A  20       3.423  11.596   1.047  1.00  0.00           C  
ATOM    240  O   VAL A  20       3.769  12.088  -0.026  1.00  0.00           O  
ATOM    241  CB  VAL A  20       5.662  11.624   2.269  1.00  0.00           C  
ATOM    242  CG1 VAL A  20       6.393  12.110   1.016  1.00  0.00           C  
ATOM    243  CG2 VAL A  20       5.297  12.798   3.181  1.00  0.00           C  
ATOM    244  H   VAL A  20       5.325   9.755   0.348  1.00  0.00           H  
ATOM    245  HA  VAL A  20       3.929  10.506   2.824  1.00  0.00           H  
ATOM    246  HB  VAL A  20       6.339  10.971   2.820  1.00  0.00           H  
ATOM    247 HG11 VAL A  20       5.921  11.681   0.132  1.00  0.00           H  
ATOM    248 HG12 VAL A  20       6.342  13.198   0.964  1.00  0.00           H  
ATOM    249 HG13 VAL A  20       7.436  11.797   1.059  1.00  0.00           H  
ATOM    250 HG21 VAL A  20       6.132  13.498   3.223  1.00  0.00           H  
ATOM    251 HG22 VAL A  20       4.417  13.305   2.784  1.00  0.00           H  
ATOM    252 HG23 VAL A  20       5.082  12.427   4.183  1.00  0.00           H  
ATOM    253  N   LEU A  21       2.203  11.690   1.556  1.00  0.00           N  
ATOM    254  CA  LEU A  21       1.152  12.408   0.855  1.00  0.00           C  
ATOM    255  C   LEU A  21       0.698  13.597   1.704  1.00  0.00           C  
ATOM    256  O   LEU A  21       0.468  13.455   2.904  1.00  0.00           O  
ATOM    257  CB  LEU A  21       0.017  11.456   0.472  1.00  0.00           C  
ATOM    258  CG  LEU A  21       0.428  10.195  -0.290  1.00  0.00           C  
ATOM    259  CD1 LEU A  21      -0.679   9.140  -0.240  1.00  0.00           C  
ATOM    260  CD2 LEU A  21       0.836  10.530  -1.726  1.00  0.00           C  
ATOM    261  H   LEU A  21       1.929  11.287   2.430  1.00  0.00           H  
ATOM    262  HA  LEU A  21       1.580  12.789  -0.072  1.00  0.00           H  
ATOM    263  HB2 LEU A  21      -0.501  11.155   1.382  1.00  0.00           H  
ATOM    264  HB3 LEU A  21      -0.701  12.006  -0.136  1.00  0.00           H  
ATOM    265  HG  LEU A  21       1.302   9.768   0.202  1.00  0.00           H  
ATOM    266 HD11 LEU A  21      -0.253   8.180   0.053  1.00  0.00           H  
ATOM    267 HD12 LEU A  21      -1.434   9.439   0.487  1.00  0.00           H  
ATOM    268 HD13 LEU A  21      -1.138   9.048  -1.225  1.00  0.00           H  
ATOM    269 HD21 LEU A  21       1.646  11.259  -1.713  1.00  0.00           H  
ATOM    270 HD22 LEU A  21       1.172   9.623  -2.229  1.00  0.00           H  
ATOM    271 HD23 LEU A  21      -0.019  10.945  -2.259  1.00  0.00           H  
ATOM    272  N   THR A  22       0.583  14.742   1.049  1.00  0.00           N  
ATOM    273  CA  THR A  22       0.160  15.955   1.729  1.00  0.00           C  
ATOM    274  C   THR A  22      -1.333  16.199   1.503  1.00  0.00           C  
ATOM    275  O   THR A  22      -1.745  16.582   0.410  1.00  0.00           O  
ATOM    276  CB  THR A  22       1.045  17.103   1.240  1.00  0.00           C  
ATOM    277  OG1 THR A  22       2.346  16.529   1.158  1.00  0.00           O  
ATOM    278  CG2 THR A  22       1.192  18.213   2.283  1.00  0.00           C  
ATOM    279  H   THR A  22       0.772  14.849   0.072  1.00  0.00           H  
ATOM    280  HA  THR A  22       0.303  15.815   2.800  1.00  0.00           H  
ATOM    281  HB  THR A  22       0.676  17.503   0.295  1.00  0.00           H  
ATOM    282  HG1 THR A  22       2.560  16.044   2.006  1.00  0.00           H  
ATOM    283 HG21 THR A  22       0.222  18.417   2.737  1.00  0.00           H  
ATOM    284 HG22 THR A  22       1.895  17.896   3.054  1.00  0.00           H  
ATOM    285 HG23 THR A  22       1.565  19.117   1.801  1.00  0.00           H  
ATOM    286  N   ALA A  23      -2.104  15.968   2.557  1.00  0.00           N  
ATOM    287  CA  ALA A  23      -3.542  16.159   2.488  1.00  0.00           C  
ATOM    288  C   ALA A  23      -3.847  17.417   1.672  1.00  0.00           C  
ATOM    289  O   ALA A  23      -3.788  18.529   2.195  1.00  0.00           O  
ATOM    290  CB  ALA A  23      -4.117  16.228   3.904  1.00  0.00           C  
ATOM    291  H   ALA A  23      -1.760  15.657   3.443  1.00  0.00           H  
ATOM    292  HA  ALA A  23      -3.968  15.294   1.979  1.00  0.00           H  
ATOM    293  HB1 ALA A  23      -3.765  17.136   4.395  1.00  0.00           H  
ATOM    294  HB2 ALA A  23      -5.205  16.241   3.854  1.00  0.00           H  
ATOM    295  HB3 ALA A  23      -3.789  15.358   4.472  1.00  0.00           H  
ATOM    296  N   ASP A  24      -4.167  17.199   0.405  1.00  0.00           N  
ATOM    297  CA  ASP A  24      -4.482  18.302  -0.487  1.00  0.00           C  
ATOM    298  C   ASP A  24      -5.532  19.200   0.169  1.00  0.00           C  
ATOM    299  O   ASP A  24      -6.095  18.848   1.204  1.00  0.00           O  
ATOM    300  CB  ASP A  24      -5.056  17.792  -1.811  1.00  0.00           C  
ATOM    301  CG  ASP A  24      -4.267  18.199  -3.057  1.00  0.00           C  
ATOM    302  OD1 ASP A  24      -3.065  18.499  -2.895  1.00  0.00           O  
ATOM    303  OD2 ASP A  24      -4.885  18.202  -4.144  1.00  0.00           O  
ATOM    304  H   ASP A  24      -4.214  16.291  -0.012  1.00  0.00           H  
ATOM    305  HA  ASP A  24      -3.535  18.817  -0.650  1.00  0.00           H  
ATOM    306  HB2 ASP A  24      -5.109  16.704  -1.772  1.00  0.00           H  
ATOM    307  HB3 ASP A  24      -6.078  18.158  -1.911  1.00  0.00           H  
ATOM    308  N   PRO A  25      -5.770  20.373  -0.477  1.00  0.00           N  
ATOM    309  CA  PRO A  25      -6.743  21.324   0.033  1.00  0.00           C  
ATOM    310  C   PRO A  25      -8.171  20.846  -0.237  1.00  0.00           C  
ATOM    311  O   PRO A  25      -9.123  21.360   0.349  1.00  0.00           O  
ATOM    312  CB  PRO A  25      -6.414  22.634  -0.664  1.00  0.00           C  
ATOM    313  CG  PRO A  25      -5.576  22.263  -1.876  1.00  0.00           C  
ATOM    314  CD  PRO A  25      -5.122  20.822  -1.706  1.00  0.00           C  
ATOM    315  HA  PRO A  25      -6.664  21.403   1.027  1.00  0.00           H  
ATOM    316  HB2 PRO A  25      -7.323  23.157  -0.963  1.00  0.00           H  
ATOM    317  HB3 PRO A  25      -5.866  23.303   0.000  1.00  0.00           H  
ATOM    318  HG2 PRO A  25      -6.157  22.374  -2.791  1.00  0.00           H  
ATOM    319  HG3 PRO A  25      -4.715  22.927  -1.963  1.00  0.00           H  
ATOM    320  HD2 PRO A  25      -5.420  20.210  -2.557  1.00  0.00           H  
ATOM    321  HD3 PRO A  25      -4.037  20.755  -1.629  1.00  0.00           H  
ATOM    322  N   VAL A  26      -8.276  19.867  -1.123  1.00  0.00           N  
ATOM    323  CA  VAL A  26      -9.572  19.313  -1.477  1.00  0.00           C  
ATOM    324  C   VAL A  26      -9.520  17.789  -1.360  1.00  0.00           C  
ATOM    325  O   VAL A  26     -10.254  17.198  -0.569  1.00  0.00           O  
ATOM    326  CB  VAL A  26      -9.982  19.792  -2.872  1.00  0.00           C  
ATOM    327  CG1 VAL A  26     -11.077  18.899  -3.458  1.00  0.00           C  
ATOM    328  CG2 VAL A  26     -10.427  21.256  -2.840  1.00  0.00           C  
ATOM    329  H   VAL A  26      -7.497  19.454  -1.595  1.00  0.00           H  
ATOM    330  HA  VAL A  26     -10.299  19.696  -0.762  1.00  0.00           H  
ATOM    331  HB  VAL A  26      -9.109  19.721  -3.520  1.00  0.00           H  
ATOM    332 HG11 VAL A  26     -11.290  19.209  -4.481  1.00  0.00           H  
ATOM    333 HG12 VAL A  26     -10.740  17.862  -3.455  1.00  0.00           H  
ATOM    334 HG13 VAL A  26     -11.981  18.989  -2.855  1.00  0.00           H  
ATOM    335 HG21 VAL A  26     -10.516  21.630  -3.860  1.00  0.00           H  
ATOM    336 HG22 VAL A  26     -11.392  21.331  -2.339  1.00  0.00           H  
ATOM    337 HG23 VAL A  26      -9.689  21.848  -2.299  1.00  0.00           H  
ATOM    338  N   THR A  27      -8.645  17.195  -2.159  1.00  0.00           N  
ATOM    339  CA  THR A  27      -8.487  15.751  -2.154  1.00  0.00           C  
ATOM    340  C   THR A  27      -7.312  15.345  -1.262  1.00  0.00           C  
ATOM    341  O   THR A  27      -6.288  14.874  -1.755  1.00  0.00           O  
ATOM    342  CB  THR A  27      -8.338  15.287  -3.604  1.00  0.00           C  
ATOM    343  OG1 THR A  27      -7.341  16.150  -4.144  1.00  0.00           O  
ATOM    344  CG2 THR A  27      -9.582  15.583  -4.445  1.00  0.00           C  
ATOM    345  H   THR A  27      -8.051  17.683  -2.799  1.00  0.00           H  
ATOM    346  HA  THR A  27      -9.385  15.309  -1.721  1.00  0.00           H  
ATOM    347  HB  THR A  27      -8.080  14.229  -3.650  1.00  0.00           H  
ATOM    348  HG1 THR A  27      -6.493  15.642  -4.293  1.00  0.00           H  
ATOM    349 HG21 THR A  27      -9.722  14.789  -5.179  1.00  0.00           H  
ATOM    350 HG22 THR A  27     -10.455  15.636  -3.795  1.00  0.00           H  
ATOM    351 HG23 THR A  27      -9.454  16.535  -4.960  1.00  0.00           H  
ATOM    352  N   GLY A  28      -7.499  15.543   0.034  1.00  0.00           N  
ATOM    353  CA  GLY A  28      -6.467  15.203   1.000  1.00  0.00           C  
ATOM    354  C   GLY A  28      -5.475  14.199   0.411  1.00  0.00           C  
ATOM    355  O   GLY A  28      -4.464  14.588  -0.173  1.00  0.00           O  
ATOM    356  H   GLY A  28      -8.335  15.926   0.427  1.00  0.00           H  
ATOM    357  HA2 GLY A  28      -5.939  16.106   1.305  1.00  0.00           H  
ATOM    358  HA3 GLY A  28      -6.926  14.784   1.895  1.00  0.00           H  
ATOM    359  N   PHE A  29      -5.798  12.926   0.584  1.00  0.00           N  
ATOM    360  CA  PHE A  29      -4.947  11.862   0.077  1.00  0.00           C  
ATOM    361  C   PHE A  29      -5.596  11.164  -1.120  1.00  0.00           C  
ATOM    362  O   PHE A  29      -4.903  10.606  -1.969  1.00  0.00           O  
ATOM    363  CB  PHE A  29      -4.773  10.849   1.210  1.00  0.00           C  
ATOM    364  CG  PHE A  29      -4.381  11.476   2.549  1.00  0.00           C  
ATOM    365  CD1 PHE A  29      -3.292  12.286   2.628  1.00  0.00           C  
ATOM    366  CD2 PHE A  29      -5.121  11.221   3.662  1.00  0.00           C  
ATOM    367  CE1 PHE A  29      -2.927  12.868   3.871  1.00  0.00           C  
ATOM    368  CE2 PHE A  29      -4.756  11.802   4.905  1.00  0.00           C  
ATOM    369  CZ  PHE A  29      -3.667  12.613   4.984  1.00  0.00           C  
ATOM    370  H   PHE A  29      -6.621  12.617   1.059  1.00  0.00           H  
ATOM    371  HA  PHE A  29      -4.009  12.320  -0.237  1.00  0.00           H  
ATOM    372  HB2 PHE A  29      -5.705  10.299   1.337  1.00  0.00           H  
ATOM    373  HB3 PHE A  29      -4.012  10.125   0.922  1.00  0.00           H  
ATOM    374  HD1 PHE A  29      -2.699  12.490   1.736  1.00  0.00           H  
ATOM    375  HD2 PHE A  29      -5.993  10.571   3.599  1.00  0.00           H  
ATOM    376  HE1 PHE A  29      -2.054  13.517   3.934  1.00  0.00           H  
ATOM    377  HE2 PHE A  29      -5.349  11.598   5.797  1.00  0.00           H  
ATOM    378  HZ  PHE A  29      -3.387  13.059   5.938  1.00  0.00           H  
ATOM    379  N   GLY A  30      -6.920  11.219  -1.150  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -7.670  10.599  -2.229  1.00  0.00           C  
ATOM    381  C   GLY A  30      -7.260   9.136  -2.412  1.00  0.00           C  
ATOM    382  O   GLY A  30      -6.674   8.775  -3.432  1.00  0.00           O  
ATOM    383  H   GLY A  30      -7.476  11.675  -0.456  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -8.737  10.657  -2.014  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -7.501  11.147  -3.156  1.00  0.00           H  
ATOM    386  N   ILE A  31      -7.584   8.334  -1.409  1.00  0.00           N  
ATOM    387  CA  ILE A  31      -7.256   6.919  -1.447  1.00  0.00           C  
ATOM    388  C   ILE A  31      -8.456   6.109  -0.952  1.00  0.00           C  
ATOM    389  O   ILE A  31      -9.224   6.579  -0.114  1.00  0.00           O  
ATOM    390  CB  ILE A  31      -5.967   6.646  -0.669  1.00  0.00           C  
ATOM    391  CG1 ILE A  31      -4.899   7.691  -0.995  1.00  0.00           C  
ATOM    392  CG2 ILE A  31      -5.469   5.221  -0.915  1.00  0.00           C  
ATOM    393  CD1 ILE A  31      -3.735   7.613  -0.004  1.00  0.00           C  
ATOM    394  H   ILE A  31      -8.060   8.636  -0.583  1.00  0.00           H  
ATOM    395  HA  ILE A  31      -7.067   6.655  -2.487  1.00  0.00           H  
ATOM    396  HB  ILE A  31      -6.187   6.731   0.396  1.00  0.00           H  
ATOM    397 HG12 ILE A  31      -4.530   7.535  -2.008  1.00  0.00           H  
ATOM    398 HG13 ILE A  31      -5.339   8.688  -0.966  1.00  0.00           H  
ATOM    399 HG21 ILE A  31      -6.322   4.560  -1.071  1.00  0.00           H  
ATOM    400 HG22 ILE A  31      -4.832   5.206  -1.800  1.00  0.00           H  
ATOM    401 HG23 ILE A  31      -4.898   4.881  -0.051  1.00  0.00           H  
ATOM    402 HD11 ILE A  31      -4.126   7.521   1.009  1.00  0.00           H  
ATOM    403 HD12 ILE A  31      -3.119   6.744  -0.236  1.00  0.00           H  
ATOM    404 HD13 ILE A  31      -3.131   8.517  -0.080  1.00  0.00           H  
ATOM    405  N   GLN A  32      -8.580   4.905  -1.492  1.00  0.00           N  
ATOM    406  CA  GLN A  32      -9.673   4.025  -1.115  1.00  0.00           C  
ATOM    407  C   GLN A  32      -9.132   2.661  -0.683  1.00  0.00           C  
ATOM    408  O   GLN A  32      -8.169   2.160  -1.260  1.00  0.00           O  
ATOM    409  CB  GLN A  32     -10.678   3.878  -2.260  1.00  0.00           C  
ATOM    410  CG  GLN A  32     -11.877   4.807  -2.060  1.00  0.00           C  
ATOM    411  CD  GLN A  32     -12.761   4.321  -0.910  1.00  0.00           C  
ATOM    412  OE1 GLN A  32     -12.713   4.826   0.200  1.00  0.00           O  
ATOM    413  NE2 GLN A  32     -13.568   3.315  -1.235  1.00  0.00           N  
ATOM    414  H   GLN A  32      -7.951   4.530  -2.172  1.00  0.00           H  
ATOM    415  HA  GLN A  32     -10.162   4.514  -0.272  1.00  0.00           H  
ATOM    416  HB2 GLN A  32     -10.190   4.107  -3.208  1.00  0.00           H  
ATOM    417  HB3 GLN A  32     -11.019   2.845  -2.319  1.00  0.00           H  
ATOM    418  HG2 GLN A  32     -11.527   5.819  -1.853  1.00  0.00           H  
ATOM    419  HG3 GLN A  32     -12.462   4.854  -2.979  1.00  0.00           H  
ATOM    420 HE21 GLN A  32     -13.557   2.947  -2.165  1.00  0.00           H  
ATOM    421 HE22 GLN A  32     -14.185   2.928  -0.550  1.00  0.00           H  
ATOM    422  N   LEU A  33      -9.776   2.099   0.330  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -9.371   0.803   0.847  1.00  0.00           C  
ATOM    424  C   LEU A  33     -10.527  -0.187   0.691  1.00  0.00           C  
ATOM    425  O   LEU A  33     -11.680   0.217   0.550  1.00  0.00           O  
ATOM    426  CB  LEU A  33      -8.863   0.934   2.284  1.00  0.00           C  
ATOM    427  CG  LEU A  33      -7.975   2.146   2.574  1.00  0.00           C  
ATOM    428  CD1 LEU A  33      -8.216   2.676   3.989  1.00  0.00           C  
ATOM    429  CD2 LEU A  33      -6.501   1.817   2.328  1.00  0.00           C  
ATOM    430  H   LEU A  33     -10.558   2.513   0.794  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -8.534   0.456   0.240  1.00  0.00           H  
ATOM    432  HB2 LEU A  33      -9.725   0.972   2.951  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -8.305   0.031   2.535  1.00  0.00           H  
ATOM    434  HG  LEU A  33      -8.248   2.942   1.882  1.00  0.00           H  
ATOM    435 HD11 LEU A  33      -9.033   3.397   3.973  1.00  0.00           H  
ATOM    436 HD12 LEU A  33      -8.476   1.847   4.648  1.00  0.00           H  
ATOM    437 HD13 LEU A  33      -7.310   3.160   4.355  1.00  0.00           H  
ATOM    438 HD21 LEU A  33      -6.427   0.934   1.693  1.00  0.00           H  
ATOM    439 HD22 LEU A  33      -6.019   2.661   1.835  1.00  0.00           H  
ATOM    440 HD23 LEU A  33      -6.009   1.623   3.281  1.00  0.00           H  
ATOM    441  N   GLN A  34     -10.178  -1.465   0.722  1.00  0.00           N  
ATOM    442  CA  GLN A  34     -11.172  -2.516   0.585  1.00  0.00           C  
ATOM    443  C   GLN A  34     -11.439  -3.173   1.941  1.00  0.00           C  
ATOM    444  O   GLN A  34     -10.508  -3.434   2.702  1.00  0.00           O  
ATOM    445  CB  GLN A  34     -10.735  -3.553  -0.451  1.00  0.00           C  
ATOM    446  CG  GLN A  34      -9.259  -3.917  -0.274  1.00  0.00           C  
ATOM    447  CD  GLN A  34      -8.996  -5.363  -0.698  1.00  0.00           C  
ATOM    448  OE1 GLN A  34      -8.790  -5.668  -1.862  1.00  0.00           O  
ATOM    449  NE2 GLN A  34      -9.014  -6.234   0.307  1.00  0.00           N  
ATOM    450  H   GLN A  34      -9.237  -1.785   0.837  1.00  0.00           H  
ATOM    451  HA  GLN A  34     -12.074  -2.017   0.232  1.00  0.00           H  
ATOM    452  HB2 GLN A  34     -11.347  -4.450  -0.354  1.00  0.00           H  
ATOM    453  HB3 GLN A  34     -10.899  -3.162  -1.454  1.00  0.00           H  
ATOM    454  HG2 GLN A  34      -8.641  -3.242  -0.866  1.00  0.00           H  
ATOM    455  HG3 GLN A  34      -8.970  -3.781   0.768  1.00  0.00           H  
ATOM    456 HE21 GLN A  34      -9.189  -5.917   1.239  1.00  0.00           H  
ATOM    457 HE22 GLN A  34      -8.852  -7.204   0.130  1.00  0.00           H  
ATOM    458  N   GLY A  35     -12.714  -3.423   2.201  1.00  0.00           N  
ATOM    459  CA  GLY A  35     -13.114  -4.045   3.452  1.00  0.00           C  
ATOM    460  C   GLY A  35     -13.749  -5.414   3.204  1.00  0.00           C  
ATOM    461  O   GLY A  35     -13.164  -6.262   2.532  1.00  0.00           O  
ATOM    462  H   GLY A  35     -13.464  -3.208   1.577  1.00  0.00           H  
ATOM    463  HA2 GLY A  35     -12.247  -4.154   4.102  1.00  0.00           H  
ATOM    464  HA3 GLY A  35     -13.823  -3.400   3.972  1.00  0.00           H  
ATOM    465  N   SER A  36     -14.939  -5.589   3.761  1.00  0.00           N  
ATOM    466  CA  SER A  36     -15.660  -6.841   3.608  1.00  0.00           C  
ATOM    467  C   SER A  36     -17.167  -6.577   3.574  1.00  0.00           C  
ATOM    468  O   SER A  36     -17.627  -5.530   4.027  1.00  0.00           O  
ATOM    469  CB  SER A  36     -15.318  -7.815   4.738  1.00  0.00           C  
ATOM    470  OG  SER A  36     -16.105  -9.001   4.678  1.00  0.00           O  
ATOM    471  H   SER A  36     -15.409  -4.895   4.306  1.00  0.00           H  
ATOM    472  HA  SER A  36     -15.322  -7.255   2.658  1.00  0.00           H  
ATOM    473  HB2 SER A  36     -14.261  -8.078   4.682  1.00  0.00           H  
ATOM    474  HB3 SER A  36     -15.474  -7.324   5.699  1.00  0.00           H  
ATOM    475  HG  SER A  36     -16.413  -9.254   5.595  1.00  0.00           H  
ATOM    476  N   VAL A  37     -17.893  -7.544   3.032  1.00  0.00           N  
ATOM    477  CA  VAL A  37     -19.338  -7.429   2.933  1.00  0.00           C  
ATOM    478  C   VAL A  37     -19.889  -6.842   4.234  1.00  0.00           C  
ATOM    479  O   VAL A  37     -20.565  -5.814   4.218  1.00  0.00           O  
ATOM    480  CB  VAL A  37     -19.948  -8.788   2.584  1.00  0.00           C  
ATOM    481  CG1 VAL A  37     -19.640  -9.172   1.136  1.00  0.00           C  
ATOM    482  CG2 VAL A  37     -19.466  -9.870   3.553  1.00  0.00           C  
ATOM    483  H   VAL A  37     -17.510  -8.392   2.666  1.00  0.00           H  
ATOM    484  HA  VAL A  37     -19.557  -6.741   2.116  1.00  0.00           H  
ATOM    485  HB  VAL A  37     -21.030  -8.705   2.686  1.00  0.00           H  
ATOM    486 HG11 VAL A  37     -18.801  -8.578   0.773  1.00  0.00           H  
ATOM    487 HG12 VAL A  37     -19.383 -10.231   1.088  1.00  0.00           H  
ATOM    488 HG13 VAL A  37     -20.516  -8.982   0.515  1.00  0.00           H  
ATOM    489 HG21 VAL A  37     -20.136  -9.913   4.412  1.00  0.00           H  
ATOM    490 HG22 VAL A  37     -19.463 -10.835   3.047  1.00  0.00           H  
ATOM    491 HG23 VAL A  37     -18.458  -9.633   3.891  1.00  0.00           H  
ATOM    492  N   PHE A  38     -19.580  -7.520   5.329  1.00  0.00           N  
ATOM    493  CA  PHE A  38     -20.036  -7.078   6.636  1.00  0.00           C  
ATOM    494  C   PHE A  38     -18.897  -7.119   7.657  1.00  0.00           C  
ATOM    495  O   PHE A  38     -19.115  -6.889   8.846  1.00  0.00           O  
ATOM    496  CB  PHE A  38     -21.135  -8.046   7.077  1.00  0.00           C  
ATOM    497  CG  PHE A  38     -22.418  -7.949   6.249  1.00  0.00           C  
ATOM    498  CD1 PHE A  38     -23.071  -6.761   6.144  1.00  0.00           C  
ATOM    499  CD2 PHE A  38     -22.906  -9.051   5.619  1.00  0.00           C  
ATOM    500  CE1 PHE A  38     -24.262  -6.671   5.376  1.00  0.00           C  
ATOM    501  CE2 PHE A  38     -24.097  -8.962   4.851  1.00  0.00           C  
ATOM    502  CZ  PHE A  38     -24.750  -7.773   4.746  1.00  0.00           C  
ATOM    503  H   PHE A  38     -19.029  -8.354   5.334  1.00  0.00           H  
ATOM    504  HA  PHE A  38     -20.386  -6.052   6.527  1.00  0.00           H  
ATOM    505  HB2 PHE A  38     -20.753  -9.065   7.018  1.00  0.00           H  
ATOM    506  HB3 PHE A  38     -21.375  -7.856   8.123  1.00  0.00           H  
ATOM    507  HD1 PHE A  38     -22.681  -5.878   6.650  1.00  0.00           H  
ATOM    508  HD2 PHE A  38     -22.382 -10.004   5.703  1.00  0.00           H  
ATOM    509  HE1 PHE A  38     -24.786  -5.719   5.292  1.00  0.00           H  
ATOM    510  HE2 PHE A  38     -24.487  -9.845   4.346  1.00  0.00           H  
ATOM    511  HZ  PHE A  38     -25.664  -7.704   4.156  1.00  0.00           H  
ATOM    512  N   ALA A  39     -17.706  -7.414   7.156  1.00  0.00           N  
ATOM    513  CA  ALA A  39     -16.533  -7.488   8.010  1.00  0.00           C  
ATOM    514  C   ALA A  39     -16.914  -8.144   9.338  1.00  0.00           C  
ATOM    515  O   ALA A  39     -17.280  -7.457  10.291  1.00  0.00           O  
ATOM    516  CB  ALA A  39     -15.948  -6.086   8.198  1.00  0.00           C  
ATOM    517  H   ALA A  39     -17.537  -7.600   6.188  1.00  0.00           H  
ATOM    518  HA  ALA A  39     -15.794  -8.111   7.505  1.00  0.00           H  
ATOM    519  HB1 ALA A  39     -15.791  -5.624   7.223  1.00  0.00           H  
ATOM    520  HB2 ALA A  39     -16.641  -5.479   8.780  1.00  0.00           H  
ATOM    521  HB3 ALA A  39     -14.997  -6.157   8.724  1.00  0.00           H  
ATOM    522  N   THR A  40     -16.816  -9.465   9.359  1.00  0.00           N  
ATOM    523  CA  THR A  40     -17.147 -10.221  10.555  1.00  0.00           C  
ATOM    524  C   THR A  40     -16.567  -9.537  11.795  1.00  0.00           C  
ATOM    525  O   THR A  40     -17.307  -8.980  12.604  1.00  0.00           O  
ATOM    526  CB  THR A  40     -16.647 -11.654  10.362  1.00  0.00           C  
ATOM    527  OG1 THR A  40     -17.636 -12.258   9.533  1.00  0.00           O  
ATOM    528  CG2 THR A  40     -16.696 -12.471  11.655  1.00  0.00           C  
ATOM    529  H   THR A  40     -16.518 -10.016   8.580  1.00  0.00           H  
ATOM    530  HA  THR A  40     -18.231 -10.226  10.670  1.00  0.00           H  
ATOM    531  HB  THR A  40     -15.645 -11.662   9.933  1.00  0.00           H  
ATOM    532  HG1 THR A  40     -17.634 -11.828   8.630  1.00  0.00           H  
ATOM    533 HG21 THR A  40     -17.404 -12.015  12.346  1.00  0.00           H  
ATOM    534 HG22 THR A  40     -17.012 -13.489  11.429  1.00  0.00           H  
ATOM    535 HG23 THR A  40     -15.705 -12.490  12.110  1.00  0.00           H  
ATOM    536  N   GLU A  41     -15.248  -9.603  11.906  1.00  0.00           N  
ATOM    537  CA  GLU A  41     -14.561  -8.997  13.033  1.00  0.00           C  
ATOM    538  C   GLU A  41     -13.491  -8.020  12.541  1.00  0.00           C  
ATOM    539  O   GLU A  41     -13.355  -6.921  13.076  1.00  0.00           O  
ATOM    540  CB  GLU A  41     -13.951 -10.066  13.942  1.00  0.00           C  
ATOM    541  CG  GLU A  41     -14.967 -10.550  14.978  1.00  0.00           C  
ATOM    542  CD  GLU A  41     -14.266 -11.221  16.162  1.00  0.00           C  
ATOM    543  OE1 GLU A  41     -14.017 -12.441  16.056  1.00  0.00           O  
ATOM    544  OE2 GLU A  41     -13.995 -10.498  17.145  1.00  0.00           O  
ATOM    545  H   GLU A  41     -14.654 -10.058  11.243  1.00  0.00           H  
ATOM    546  HA  GLU A  41     -15.330  -8.456  13.585  1.00  0.00           H  
ATOM    547  HB2 GLU A  41     -13.610 -10.909  13.340  1.00  0.00           H  
ATOM    548  HB3 GLU A  41     -13.074  -9.662  14.448  1.00  0.00           H  
ATOM    549  HG2 GLU A  41     -15.560  -9.707  15.333  1.00  0.00           H  
ATOM    550  HG3 GLU A  41     -15.658 -11.253  14.514  1.00  0.00           H  
ATOM    551  N   THR A  42     -12.759  -8.457  11.526  1.00  0.00           N  
ATOM    552  CA  THR A  42     -11.706  -7.635  10.955  1.00  0.00           C  
ATOM    553  C   THR A  42     -11.758  -7.686   9.427  1.00  0.00           C  
ATOM    554  O   THR A  42     -12.827  -7.550   8.834  1.00  0.00           O  
ATOM    555  CB  THR A  42     -10.371  -8.108  11.534  1.00  0.00           C  
ATOM    556  OG1 THR A  42     -10.333  -9.499  11.227  1.00  0.00           O  
ATOM    557  CG2 THR A  42     -10.346  -8.063  13.063  1.00  0.00           C  
ATOM    558  H   THR A  42     -12.876  -9.352  11.097  1.00  0.00           H  
ATOM    559  HA  THR A  42     -11.882  -6.599  11.247  1.00  0.00           H  
ATOM    560  HB  THR A  42      -9.541  -7.539  11.114  1.00  0.00           H  
ATOM    561  HG1 THR A  42     -10.855  -9.680  10.393  1.00  0.00           H  
ATOM    562 HG21 THR A  42      -9.465  -8.592  13.428  1.00  0.00           H  
ATOM    563 HG22 THR A  42     -10.311  -7.026  13.396  1.00  0.00           H  
ATOM    564 HG23 THR A  42     -11.244  -8.541  13.455  1.00  0.00           H  
ATOM    565  N   LEU A  43     -10.590  -7.882   8.833  1.00  0.00           N  
ATOM    566  CA  LEU A  43     -10.490  -7.953   7.385  1.00  0.00           C  
ATOM    567  C   LEU A  43      -9.684  -9.194   6.995  1.00  0.00           C  
ATOM    568  O   LEU A  43      -9.383  -9.398   5.820  1.00  0.00           O  
ATOM    569  CB  LEU A  43      -9.921  -6.648   6.823  1.00  0.00           C  
ATOM    570  CG  LEU A  43      -9.541  -6.666   5.341  1.00  0.00           C  
ATOM    571  CD1 LEU A  43     -10.725  -7.102   4.477  1.00  0.00           C  
ATOM    572  CD2 LEU A  43      -8.979  -5.312   4.903  1.00  0.00           C  
ATOM    573  H   LEU A  43      -9.725  -7.991   9.323  1.00  0.00           H  
ATOM    574  HA  LEU A  43     -11.501  -8.059   6.992  1.00  0.00           H  
ATOM    575  HB2 LEU A  43     -10.655  -5.858   6.980  1.00  0.00           H  
ATOM    576  HB3 LEU A  43      -9.037  -6.382   7.402  1.00  0.00           H  
ATOM    577  HG  LEU A  43      -8.750  -7.403   5.200  1.00  0.00           H  
ATOM    578 HD11 LEU A  43     -11.216  -7.959   4.939  1.00  0.00           H  
ATOM    579 HD12 LEU A  43     -11.434  -6.279   4.390  1.00  0.00           H  
ATOM    580 HD13 LEU A  43     -10.367  -7.380   3.485  1.00  0.00           H  
ATOM    581 HD21 LEU A  43      -9.787  -4.581   4.857  1.00  0.00           H  
ATOM    582 HD22 LEU A  43      -8.230  -4.979   5.622  1.00  0.00           H  
ATOM    583 HD23 LEU A  43      -8.520  -5.410   3.920  1.00  0.00           H  
ATOM    584  N   SER A  44      -9.358  -9.990   8.002  1.00  0.00           N  
ATOM    585  CA  SER A  44      -8.593 -11.205   7.779  1.00  0.00           C  
ATOM    586  C   SER A  44      -7.515 -10.957   6.722  1.00  0.00           C  
ATOM    587  O   SER A  44      -7.161 -11.862   5.967  1.00  0.00           O  
ATOM    588  CB  SER A  44      -9.503 -12.357   7.348  1.00  0.00           C  
ATOM    589  OG  SER A  44      -9.974 -13.111   8.462  1.00  0.00           O  
ATOM    590  H   SER A  44      -9.607  -9.816   8.955  1.00  0.00           H  
ATOM    591  HA  SER A  44      -8.139 -11.441   8.741  1.00  0.00           H  
ATOM    592  HB2 SER A  44     -10.354 -11.960   6.794  1.00  0.00           H  
ATOM    593  HB3 SER A  44      -8.960 -13.014   6.669  1.00  0.00           H  
ATOM    594  HG  SER A  44      -9.202 -13.412   9.022  1.00  0.00           H  
ATOM    595  N   SER A  45      -7.022  -9.727   6.702  1.00  0.00           N  
ATOM    596  CA  SER A  45      -5.991  -9.349   5.751  1.00  0.00           C  
ATOM    597  C   SER A  45      -5.793  -7.833   5.769  1.00  0.00           C  
ATOM    598  O   SER A  45      -6.603  -7.104   6.340  1.00  0.00           O  
ATOM    599  CB  SER A  45      -6.344  -9.822   4.339  1.00  0.00           C  
ATOM    600  OG  SER A  45      -5.380 -10.737   3.826  1.00  0.00           O  
ATOM    601  H   SER A  45      -7.315  -8.998   7.320  1.00  0.00           H  
ATOM    602  HA  SER A  45      -5.087  -9.857   6.088  1.00  0.00           H  
ATOM    603  HB2 SER A  45      -7.325 -10.297   4.351  1.00  0.00           H  
ATOM    604  HB3 SER A  45      -6.415  -8.960   3.676  1.00  0.00           H  
ATOM    605  HG  SER A  45      -5.839 -11.472   3.325  1.00  0.00           H  
ATOM    606  N   PRO A  46      -4.682  -7.390   5.120  1.00  0.00           N  
ATOM    607  CA  PRO A  46      -4.367  -5.973   5.057  1.00  0.00           C  
ATOM    608  C   PRO A  46      -5.278  -5.253   4.060  1.00  0.00           C  
ATOM    609  O   PRO A  46      -5.734  -5.851   3.087  1.00  0.00           O  
ATOM    610  CB  PRO A  46      -2.899  -5.913   4.669  1.00  0.00           C  
ATOM    611  CG  PRO A  46      -2.568  -7.274   4.079  1.00  0.00           C  
ATOM    612  CD  PRO A  46      -3.700  -8.224   4.433  1.00  0.00           C  
ATOM    613  HA  PRO A  46      -4.535  -5.540   5.942  1.00  0.00           H  
ATOM    614  HB2 PRO A  46      -2.718  -5.119   3.945  1.00  0.00           H  
ATOM    615  HB3 PRO A  46      -2.274  -5.702   5.537  1.00  0.00           H  
ATOM    616  HG2 PRO A  46      -2.453  -7.204   2.997  1.00  0.00           H  
ATOM    617  HG3 PRO A  46      -1.622  -7.643   4.476  1.00  0.00           H  
ATOM    618  HD2 PRO A  46      -4.126  -8.683   3.541  1.00  0.00           H  
ATOM    619  HD3 PRO A  46      -3.352  -9.035   5.073  1.00  0.00           H  
ATOM    620  N   PRO A  47      -5.523  -3.946   4.345  1.00  0.00           N  
ATOM    621  CA  PRO A  47      -6.371  -3.139   3.486  1.00  0.00           C  
ATOM    622  C   PRO A  47      -5.640  -2.757   2.197  1.00  0.00           C  
ATOM    623  O   PRO A  47      -4.617  -2.075   2.238  1.00  0.00           O  
ATOM    624  CB  PRO A  47      -6.755  -1.934   4.330  1.00  0.00           C  
ATOM    625  CG  PRO A  47      -5.740  -1.878   5.460  1.00  0.00           C  
ATOM    626  CD  PRO A  47      -5.000  -3.205   5.490  1.00  0.00           C  
ATOM    627  HA  PRO A  47      -7.174  -3.662   3.200  1.00  0.00           H  
ATOM    628  HB2 PRO A  47      -6.732  -1.019   3.739  1.00  0.00           H  
ATOM    629  HB3 PRO A  47      -7.768  -2.037   4.720  1.00  0.00           H  
ATOM    630  HG2 PRO A  47      -5.042  -1.055   5.305  1.00  0.00           H  
ATOM    631  HG3 PRO A  47      -6.238  -1.697   6.413  1.00  0.00           H  
ATOM    632  HD2 PRO A  47      -3.923  -3.060   5.409  1.00  0.00           H  
ATOM    633  HD3 PRO A  47      -5.181  -3.739   6.423  1.00  0.00           H  
ATOM    634  N   LEU A  48      -6.194  -3.212   1.083  1.00  0.00           N  
ATOM    635  CA  LEU A  48      -5.608  -2.927  -0.216  1.00  0.00           C  
ATOM    636  C   LEU A  48      -6.235  -1.652  -0.784  1.00  0.00           C  
ATOM    637  O   LEU A  48      -7.407  -1.370  -0.540  1.00  0.00           O  
ATOM    638  CB  LEU A  48      -5.736  -4.139  -1.140  1.00  0.00           C  
ATOM    639  CG  LEU A  48      -5.337  -5.487  -0.536  1.00  0.00           C  
ATOM    640  CD1 LEU A  48      -5.963  -6.645  -1.317  1.00  0.00           C  
ATOM    641  CD2 LEU A  48      -3.816  -5.617  -0.440  1.00  0.00           C  
ATOM    642  H   LEU A  48      -7.027  -3.766   1.058  1.00  0.00           H  
ATOM    643  HA  LEU A  48      -4.544  -2.749  -0.062  1.00  0.00           H  
ATOM    644  HB2 LEU A  48      -6.770  -4.206  -1.477  1.00  0.00           H  
ATOM    645  HB3 LEU A  48      -5.123  -3.964  -2.024  1.00  0.00           H  
ATOM    646  HG  LEU A  48      -5.729  -5.536   0.480  1.00  0.00           H  
ATOM    647 HD11 LEU A  48      -5.389  -7.554  -1.142  1.00  0.00           H  
ATOM    648 HD12 LEU A  48      -6.990  -6.794  -0.985  1.00  0.00           H  
ATOM    649 HD13 LEU A  48      -5.956  -6.410  -2.382  1.00  0.00           H  
ATOM    650 HD21 LEU A  48      -3.560  -6.573   0.016  1.00  0.00           H  
ATOM    651 HD22 LEU A  48      -3.383  -5.564  -1.439  1.00  0.00           H  
ATOM    652 HD23 LEU A  48      -3.420  -4.805   0.170  1.00  0.00           H  
ATOM    653  N   ILE A  49      -5.425  -0.915  -1.531  1.00  0.00           N  
ATOM    654  CA  ILE A  49      -5.886   0.323  -2.136  1.00  0.00           C  
ATOM    655  C   ILE A  49      -6.976   0.010  -3.163  1.00  0.00           C  
ATOM    656  O   ILE A  49      -6.677  -0.307  -4.314  1.00  0.00           O  
ATOM    657  CB  ILE A  49      -4.706   1.109  -2.712  1.00  0.00           C  
ATOM    658  CG1 ILE A  49      -3.824   1.672  -1.595  1.00  0.00           C  
ATOM    659  CG2 ILE A  49      -5.189   2.202  -3.667  1.00  0.00           C  
ATOM    660  CD1 ILE A  49      -2.633   2.440  -2.171  1.00  0.00           C  
ATOM    661  H   ILE A  49      -4.473  -1.152  -1.725  1.00  0.00           H  
ATOM    662  HA  ILE A  49      -6.322   0.931  -1.344  1.00  0.00           H  
ATOM    663  HB  ILE A  49      -4.090   0.423  -3.294  1.00  0.00           H  
ATOM    664 HG12 ILE A  49      -4.414   2.332  -0.959  1.00  0.00           H  
ATOM    665 HG13 ILE A  49      -3.466   0.858  -0.965  1.00  0.00           H  
ATOM    666 HG21 ILE A  49      -4.875   1.963  -4.683  1.00  0.00           H  
ATOM    667 HG22 ILE A  49      -6.277   2.264  -3.628  1.00  0.00           H  
ATOM    668 HG23 ILE A  49      -4.761   3.159  -3.370  1.00  0.00           H  
ATOM    669 HD11 ILE A  49      -2.539   3.399  -1.662  1.00  0.00           H  
ATOM    670 HD12 ILE A  49      -1.722   1.860  -2.026  1.00  0.00           H  
ATOM    671 HD13 ILE A  49      -2.791   2.609  -3.237  1.00  0.00           H  
ATOM    672  N   SER A  50      -8.217   0.109  -2.710  1.00  0.00           N  
ATOM    673  CA  SER A  50      -9.353  -0.160  -3.575  1.00  0.00           C  
ATOM    674  C   SER A  50      -9.301   0.749  -4.805  1.00  0.00           C  
ATOM    675  O   SER A  50      -9.283   0.268  -5.937  1.00  0.00           O  
ATOM    676  CB  SER A  50     -10.673   0.033  -2.827  1.00  0.00           C  
ATOM    677  OG  SER A  50     -11.773   0.196  -3.718  1.00  0.00           O  
ATOM    678  H   SER A  50      -8.451   0.367  -1.773  1.00  0.00           H  
ATOM    679  HA  SER A  50      -9.252  -1.205  -3.868  1.00  0.00           H  
ATOM    680  HB2 SER A  50     -10.853  -0.827  -2.181  1.00  0.00           H  
ATOM    681  HB3 SER A  50     -10.598   0.907  -2.180  1.00  0.00           H  
ATOM    682  HG  SER A  50     -12.295   1.012  -3.472  1.00  0.00           H  
ATOM    683  N   TYR A  51      -9.280   2.047  -4.540  1.00  0.00           N  
ATOM    684  CA  TYR A  51      -9.231   3.028  -5.611  1.00  0.00           C  
ATOM    685  C   TYR A  51      -8.385   4.237  -5.209  1.00  0.00           C  
ATOM    686  O   TYR A  51      -8.195   4.500  -4.022  1.00  0.00           O  
ATOM    687  CB  TYR A  51     -10.675   3.483  -5.833  1.00  0.00           C  
ATOM    688  CG  TYR A  51     -10.808   4.722  -6.720  1.00  0.00           C  
ATOM    689  CD1 TYR A  51     -10.655   4.611  -8.087  1.00  0.00           C  
ATOM    690  CD2 TYR A  51     -11.081   5.951  -6.154  1.00  0.00           C  
ATOM    691  CE1 TYR A  51     -10.780   5.778  -8.923  1.00  0.00           C  
ATOM    692  CE2 TYR A  51     -11.206   7.117  -6.989  1.00  0.00           C  
ATOM    693  CZ  TYR A  51     -11.050   6.973  -8.332  1.00  0.00           C  
ATOM    694  OH  TYR A  51     -11.168   8.074  -9.121  1.00  0.00           O  
ATOM    695  H   TYR A  51      -9.296   2.430  -3.617  1.00  0.00           H  
ATOM    696  HA  TYR A  51      -8.782   2.553  -6.483  1.00  0.00           H  
ATOM    697  HB2 TYR A  51     -11.238   2.665  -6.282  1.00  0.00           H  
ATOM    698  HB3 TYR A  51     -11.132   3.691  -4.865  1.00  0.00           H  
ATOM    699  HD1 TYR A  51     -10.439   3.641  -8.535  1.00  0.00           H  
ATOM    700  HD2 TYR A  51     -11.202   6.038  -5.074  1.00  0.00           H  
ATOM    701  HE1 TYR A  51     -10.661   5.704 -10.004  1.00  0.00           H  
ATOM    702  HE2 TYR A  51     -11.422   8.093  -6.555  1.00  0.00           H  
ATOM    703  HH  TYR A  51     -11.745   8.756  -8.672  1.00  0.00           H  
ATOM    704  N   ILE A  52      -7.897   4.941  -6.220  1.00  0.00           N  
ATOM    705  CA  ILE A  52      -7.075   6.116  -5.987  1.00  0.00           C  
ATOM    706  C   ILE A  52      -7.691   7.316  -6.709  1.00  0.00           C  
ATOM    707  O   ILE A  52      -7.680   7.378  -7.937  1.00  0.00           O  
ATOM    708  CB  ILE A  52      -5.622   5.840  -6.381  1.00  0.00           C  
ATOM    709  CG1 ILE A  52      -5.063   4.643  -5.610  1.00  0.00           C  
ATOM    710  CG2 ILE A  52      -4.759   7.091  -6.202  1.00  0.00           C  
ATOM    711  CD1 ILE A  52      -3.878   4.019  -6.351  1.00  0.00           C  
ATOM    712  H   ILE A  52      -8.056   4.721  -7.183  1.00  0.00           H  
ATOM    713  HA  ILE A  52      -7.086   6.315  -4.915  1.00  0.00           H  
ATOM    714  HB  ILE A  52      -5.599   5.581  -7.439  1.00  0.00           H  
ATOM    715 HG12 ILE A  52      -4.749   4.960  -4.616  1.00  0.00           H  
ATOM    716 HG13 ILE A  52      -5.845   3.896  -5.473  1.00  0.00           H  
ATOM    717 HG21 ILE A  52      -3.885   7.024  -6.850  1.00  0.00           H  
ATOM    718 HG22 ILE A  52      -5.340   7.974  -6.466  1.00  0.00           H  
ATOM    719 HG23 ILE A  52      -4.437   7.165  -5.164  1.00  0.00           H  
ATOM    720 HD11 ILE A  52      -3.720   4.546  -7.291  1.00  0.00           H  
ATOM    721 HD12 ILE A  52      -2.983   4.098  -5.735  1.00  0.00           H  
ATOM    722 HD13 ILE A  52      -4.089   2.969  -6.553  1.00  0.00           H  
ATOM    723  N   GLU A  53      -8.213   8.239  -5.916  1.00  0.00           N  
ATOM    724  CA  GLU A  53      -8.833   9.434  -6.464  1.00  0.00           C  
ATOM    725  C   GLU A  53      -7.900  10.097  -7.479  1.00  0.00           C  
ATOM    726  O   GLU A  53      -6.685   9.909  -7.428  1.00  0.00           O  
ATOM    727  CB  GLU A  53      -9.217  10.412  -5.352  1.00  0.00           C  
ATOM    728  CG  GLU A  53     -10.724  10.380  -5.090  1.00  0.00           C  
ATOM    729  CD  GLU A  53     -11.132   9.082  -4.391  1.00  0.00           C  
ATOM    730  OE1 GLU A  53     -10.211   8.312  -4.041  1.00  0.00           O  
ATOM    731  OE2 GLU A  53     -12.355   8.888  -4.223  1.00  0.00           O  
ATOM    732  H   GLU A  53      -8.218   8.181  -4.917  1.00  0.00           H  
ATOM    733  HA  GLU A  53      -9.737   9.088  -6.964  1.00  0.00           H  
ATOM    734  HB2 GLU A  53      -8.680  10.158  -4.438  1.00  0.00           H  
ATOM    735  HB3 GLU A  53      -8.914  11.422  -5.630  1.00  0.00           H  
ATOM    736  HG2 GLU A  53     -11.008  11.234  -4.474  1.00  0.00           H  
ATOM    737  HG3 GLU A  53     -11.262  10.474  -6.033  1.00  0.00           H  
ATOM    738  N   ALA A  54      -8.503  10.860  -8.379  1.00  0.00           N  
ATOM    739  CA  ALA A  54      -7.742  11.552  -9.405  1.00  0.00           C  
ATOM    740  C   ALA A  54      -7.348  12.939  -8.894  1.00  0.00           C  
ATOM    741  O   ALA A  54      -7.867  13.400  -7.878  1.00  0.00           O  
ATOM    742  CB  ALA A  54      -8.563  11.617 -10.694  1.00  0.00           C  
ATOM    743  H   ALA A  54      -9.491  11.008  -8.415  1.00  0.00           H  
ATOM    744  HA  ALA A  54      -6.837  10.973  -9.594  1.00  0.00           H  
ATOM    745  HB1 ALA A  54      -8.257  12.486 -11.277  1.00  0.00           H  
ATOM    746  HB2 ALA A  54      -8.396  10.712 -11.278  1.00  0.00           H  
ATOM    747  HB3 ALA A  54      -9.621  11.699 -10.447  1.00  0.00           H  
ATOM    748  N   ASP A  55      -6.435  13.566  -9.621  1.00  0.00           N  
ATOM    749  CA  ASP A  55      -5.966  14.891  -9.253  1.00  0.00           C  
ATOM    750  C   ASP A  55      -5.610  14.907  -7.765  1.00  0.00           C  
ATOM    751  O   ASP A  55      -5.628  15.960  -7.130  1.00  0.00           O  
ATOM    752  CB  ASP A  55      -7.050  15.944  -9.491  1.00  0.00           C  
ATOM    753  CG  ASP A  55      -6.575  17.212 -10.204  1.00  0.00           C  
ATOM    754  OD1 ASP A  55      -6.617  17.209 -11.453  1.00  0.00           O  
ATOM    755  OD2 ASP A  55      -6.181  18.154  -9.484  1.00  0.00           O  
ATOM    756  H   ASP A  55      -6.018  13.184 -10.445  1.00  0.00           H  
ATOM    757  HA  ASP A  55      -5.102  15.076  -9.891  1.00  0.00           H  
ATOM    758  HB2 ASP A  55      -7.851  15.494 -10.077  1.00  0.00           H  
ATOM    759  HB3 ASP A  55      -7.479  16.226  -8.529  1.00  0.00           H  
ATOM    760  N   SER A  56      -5.294  13.727  -7.253  1.00  0.00           N  
ATOM    761  CA  SER A  56      -4.933  13.592  -5.852  1.00  0.00           C  
ATOM    762  C   SER A  56      -3.419  13.419  -5.715  1.00  0.00           C  
ATOM    763  O   SER A  56      -2.732  13.139  -6.695  1.00  0.00           O  
ATOM    764  CB  SER A  56      -5.662  12.411  -5.207  1.00  0.00           C  
ATOM    765  OG  SER A  56      -4.778  11.331  -4.918  1.00  0.00           O  
ATOM    766  H   SER A  56      -5.281  12.875  -7.776  1.00  0.00           H  
ATOM    767  HA  SER A  56      -5.257  14.519  -5.380  1.00  0.00           H  
ATOM    768  HB2 SER A  56      -6.144  12.741  -4.287  1.00  0.00           H  
ATOM    769  HB3 SER A  56      -6.452  12.064  -5.874  1.00  0.00           H  
ATOM    770  HG  SER A  56      -4.923  10.586  -5.569  1.00  0.00           H  
ATOM    771  N   PRO A  57      -2.932  13.600  -4.458  1.00  0.00           N  
ATOM    772  CA  PRO A  57      -1.511  13.467  -4.180  1.00  0.00           C  
ATOM    773  C   PRO A  57      -1.089  11.997  -4.171  1.00  0.00           C  
ATOM    774  O   PRO A  57       0.090  11.684  -4.330  1.00  0.00           O  
ATOM    775  CB  PRO A  57      -1.307  14.152  -2.839  1.00  0.00           C  
ATOM    776  CG  PRO A  57      -2.684  14.233  -2.199  1.00  0.00           C  
ATOM    777  CD  PRO A  57      -3.716  13.933  -3.273  1.00  0.00           C  
ATOM    778  HA  PRO A  57      -0.974  13.901  -4.904  1.00  0.00           H  
ATOM    779  HB2 PRO A  57      -0.617  13.587  -2.213  1.00  0.00           H  
ATOM    780  HB3 PRO A  57      -0.878  15.146  -2.969  1.00  0.00           H  
ATOM    781  HG2 PRO A  57      -2.766  13.518  -1.380  1.00  0.00           H  
ATOM    782  HG3 PRO A  57      -2.850  15.223  -1.775  1.00  0.00           H  
ATOM    783  HD2 PRO A  57      -4.363  13.105  -2.980  1.00  0.00           H  
ATOM    784  HD3 PRO A  57      -4.361  14.793  -3.454  1.00  0.00           H  
ATOM    785  N   ALA A  58      -2.076  11.132  -3.982  1.00  0.00           N  
ATOM    786  CA  ALA A  58      -1.821   9.702  -3.950  1.00  0.00           C  
ATOM    787  C   ALA A  58      -1.546   9.205  -5.370  1.00  0.00           C  
ATOM    788  O   ALA A  58      -0.861   8.201  -5.558  1.00  0.00           O  
ATOM    789  CB  ALA A  58      -3.009   8.987  -3.302  1.00  0.00           C  
ATOM    790  H   ALA A  58      -3.032  11.394  -3.854  1.00  0.00           H  
ATOM    791  HA  ALA A  58      -0.935   9.536  -3.337  1.00  0.00           H  
ATOM    792  HB1 ALA A  58      -2.904   9.017  -2.218  1.00  0.00           H  
ATOM    793  HB2 ALA A  58      -3.935   9.484  -3.592  1.00  0.00           H  
ATOM    794  HB3 ALA A  58      -3.034   7.949  -3.636  1.00  0.00           H  
ATOM    795  N   GLU A  59      -2.093   9.931  -6.334  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -1.915   9.577  -7.732  1.00  0.00           C  
ATOM    797  C   GLU A  59      -0.728  10.339  -8.325  1.00  0.00           C  
ATOM    798  O   GLU A  59      -0.125   9.894  -9.301  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -3.192   9.841  -8.532  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -3.167   9.092  -9.866  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -3.387   7.593  -9.657  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -2.418   6.931  -9.228  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -4.520   7.142  -9.932  1.00  0.00           O  
ATOM    804  H   GLU A  59      -2.649  10.747  -6.172  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -1.706   8.507  -7.735  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      -4.060   9.529  -7.951  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      -3.297  10.911  -8.713  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      -3.941   9.489 -10.523  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      -2.211   9.258 -10.362  1.00  0.00           H  
ATOM    810  N   ARG A  60      -0.428  11.474  -7.712  1.00  0.00           N  
ATOM    811  CA  ARG A  60       0.675  12.302  -8.167  1.00  0.00           C  
ATOM    812  C   ARG A  60       1.975  11.494  -8.181  1.00  0.00           C  
ATOM    813  O   ARG A  60       2.658  11.429  -9.202  1.00  0.00           O  
ATOM    814  CB  ARG A  60       0.854  13.526  -7.267  1.00  0.00           C  
ATOM    815  CG  ARG A  60       0.265  14.778  -7.920  1.00  0.00           C  
ATOM    816  CD  ARG A  60       1.292  15.912  -7.957  1.00  0.00           C  
ATOM    817  NE  ARG A  60       0.601  17.221  -7.941  1.00  0.00           N  
ATOM    818  CZ  ARG A  60       1.211  18.394  -8.161  1.00  0.00           C  
ATOM    819  NH1 ARG A  60       2.526  18.429  -8.414  1.00  0.00           N  
ATOM    820  NH2 ARG A  60       0.504  19.532  -8.127  1.00  0.00           N  
ATOM    821  H   ARG A  60      -0.924  11.829  -6.919  1.00  0.00           H  
ATOM    822  HA  ARG A  60       0.395  12.611  -9.174  1.00  0.00           H  
ATOM    823  HB2 ARG A  60       0.368  13.350  -6.307  1.00  0.00           H  
ATOM    824  HB3 ARG A  60       1.913  13.682  -7.064  1.00  0.00           H  
ATOM    825  HG2 ARG A  60      -0.060  14.545  -8.934  1.00  0.00           H  
ATOM    826  HG3 ARG A  60      -0.618  15.100  -7.368  1.00  0.00           H  
ATOM    827  HD2 ARG A  60       1.962  15.835  -7.101  1.00  0.00           H  
ATOM    828  HD3 ARG A  60       1.908  15.827  -8.852  1.00  0.00           H  
ATOM    829  HE  ARG A  60      -0.381  17.231  -7.755  1.00  0.00           H  
ATOM    830 HH11 ARG A  60       3.053  17.580  -8.439  1.00  0.00           H  
ATOM    831 HH12 ARG A  60       2.980  19.305  -8.577  1.00  0.00           H  
ATOM    832 HH21 ARG A  60      -0.478  19.506  -7.938  1.00  0.00           H  
ATOM    833 HH22 ARG A  60       0.959  20.408  -8.290  1.00  0.00           H  
ATOM    834  N   CYS A  61       2.276  10.899  -7.037  1.00  0.00           N  
ATOM    835  CA  CYS A  61       3.481  10.098  -6.904  1.00  0.00           C  
ATOM    836  C   CYS A  61       3.404   8.945  -7.907  1.00  0.00           C  
ATOM    837  O   CYS A  61       4.388   8.630  -8.573  1.00  0.00           O  
ATOM    838  CB  CYS A  61       3.673   9.598  -5.471  1.00  0.00           C  
ATOM    839  SG  CYS A  61       4.434  10.909  -4.447  1.00  0.00           S  
ATOM    840  H   CYS A  61       1.715  10.957  -6.211  1.00  0.00           H  
ATOM    841  HA  CYS A  61       4.320  10.755  -7.134  1.00  0.00           H  
ATOM    842  HB2 CYS A  61       2.713   9.305  -5.048  1.00  0.00           H  
ATOM    843  HB3 CYS A  61       4.306   8.710  -5.469  1.00  0.00           H  
ATOM    844  HG  CYS A  61       4.565  11.795  -5.430  1.00  0.00           H  
ATOM    845  N   GLY A  62       2.224   8.346  -7.981  1.00  0.00           N  
ATOM    846  CA  GLY A  62       2.005   7.234  -8.890  1.00  0.00           C  
ATOM    847  C   GLY A  62       2.561   5.932  -8.308  1.00  0.00           C  
ATOM    848  O   GLY A  62       2.373   4.861  -8.884  1.00  0.00           O  
ATOM    849  H   GLY A  62       1.428   8.608  -7.435  1.00  0.00           H  
ATOM    850  HA2 GLY A  62       0.939   7.123  -9.085  1.00  0.00           H  
ATOM    851  HA3 GLY A  62       2.484   7.442  -9.847  1.00  0.00           H  
ATOM    852  N   VAL A  63       3.233   6.068  -7.175  1.00  0.00           N  
ATOM    853  CA  VAL A  63       3.817   4.916  -6.509  1.00  0.00           C  
ATOM    854  C   VAL A  63       2.699   4.042  -5.936  1.00  0.00           C  
ATOM    855  O   VAL A  63       2.857   2.829  -5.811  1.00  0.00           O  
ATOM    856  CB  VAL A  63       4.819   5.377  -5.448  1.00  0.00           C  
ATOM    857  CG1 VAL A  63       5.913   6.248  -6.069  1.00  0.00           C  
ATOM    858  CG2 VAL A  63       4.111   6.114  -4.309  1.00  0.00           C  
ATOM    859  H   VAL A  63       3.381   6.942  -6.713  1.00  0.00           H  
ATOM    860  HA  VAL A  63       4.360   4.342  -7.260  1.00  0.00           H  
ATOM    861  HB  VAL A  63       5.294   4.490  -5.029  1.00  0.00           H  
ATOM    862 HG11 VAL A  63       6.210   5.828  -7.030  1.00  0.00           H  
ATOM    863 HG12 VAL A  63       5.532   7.259  -6.216  1.00  0.00           H  
ATOM    864 HG13 VAL A  63       6.775   6.277  -5.403  1.00  0.00           H  
ATOM    865 HG21 VAL A  63       3.192   6.564  -4.684  1.00  0.00           H  
ATOM    866 HG22 VAL A  63       3.872   5.408  -3.513  1.00  0.00           H  
ATOM    867 HG23 VAL A  63       4.765   6.893  -3.919  1.00  0.00           H  
ATOM    868  N   LEU A  64       1.594   4.694  -5.603  1.00  0.00           N  
ATOM    869  CA  LEU A  64       0.450   3.992  -5.047  1.00  0.00           C  
ATOM    870  C   LEU A  64      -0.359   3.362  -6.183  1.00  0.00           C  
ATOM    871  O   LEU A  64      -1.053   4.063  -6.918  1.00  0.00           O  
ATOM    872  CB  LEU A  64      -0.368   4.925  -4.153  1.00  0.00           C  
ATOM    873  CG  LEU A  64       0.397   5.609  -3.018  1.00  0.00           C  
ATOM    874  CD1 LEU A  64      -0.398   6.787  -2.451  1.00  0.00           C  
ATOM    875  CD2 LEU A  64       0.782   4.602  -1.932  1.00  0.00           C  
ATOM    876  H   LEU A  64       1.474   5.681  -5.708  1.00  0.00           H  
ATOM    877  HA  LEU A  64       0.834   3.193  -4.412  1.00  0.00           H  
ATOM    878  HB2 LEU A  64      -0.815   5.697  -4.779  1.00  0.00           H  
ATOM    879  HB3 LEU A  64      -1.188   4.353  -3.718  1.00  0.00           H  
ATOM    880  HG  LEU A  64       1.324   6.012  -3.425  1.00  0.00           H  
ATOM    881 HD11 LEU A  64       0.167   7.708  -2.593  1.00  0.00           H  
ATOM    882 HD12 LEU A  64      -1.354   6.863  -2.971  1.00  0.00           H  
ATOM    883 HD13 LEU A  64      -0.575   6.628  -1.388  1.00  0.00           H  
ATOM    884 HD21 LEU A  64       1.862   4.460  -1.934  1.00  0.00           H  
ATOM    885 HD22 LEU A  64       0.467   4.979  -0.959  1.00  0.00           H  
ATOM    886 HD23 LEU A  64       0.290   3.649  -2.129  1.00  0.00           H  
ATOM    887  N   GLN A  65      -0.242   2.047  -6.291  1.00  0.00           N  
ATOM    888  CA  GLN A  65      -0.954   1.316  -7.325  1.00  0.00           C  
ATOM    889  C   GLN A  65      -2.255   0.736  -6.766  1.00  0.00           C  
ATOM    890  O   GLN A  65      -2.341   0.427  -5.578  1.00  0.00           O  
ATOM    891  CB  GLN A  65      -0.075   0.214  -7.921  1.00  0.00           C  
ATOM    892  CG  GLN A  65      -0.774  -0.467  -9.100  1.00  0.00           C  
ATOM    893  CD  GLN A  65       0.229  -0.827 -10.198  1.00  0.00           C  
ATOM    894  OE1 GLN A  65       0.756   0.023 -10.897  1.00  0.00           O  
ATOM    895  NE2 GLN A  65       0.463  -2.131 -10.310  1.00  0.00           N  
ATOM    896  H   GLN A  65       0.324   1.484  -5.689  1.00  0.00           H  
ATOM    897  HA  GLN A  65      -1.179   2.051  -8.098  1.00  0.00           H  
ATOM    898  HB2 GLN A  65       0.872   0.639  -8.252  1.00  0.00           H  
ATOM    899  HB3 GLN A  65       0.157  -0.526  -7.155  1.00  0.00           H  
ATOM    900  HG2 GLN A  65      -1.281  -1.368  -8.756  1.00  0.00           H  
ATOM    901  HG3 GLN A  65      -1.540   0.195  -9.505  1.00  0.00           H  
ATOM    902 HE21 GLN A  65      -0.003  -2.777  -9.704  1.00  0.00           H  
ATOM    903 HE22 GLN A  65       1.104  -2.467 -11.000  1.00  0.00           H  
ATOM    904  N   ILE A  66      -3.236   0.608  -7.647  1.00  0.00           N  
ATOM    905  CA  ILE A  66      -4.528   0.071  -7.256  1.00  0.00           C  
ATOM    906  C   ILE A  66      -4.346  -1.352  -6.726  1.00  0.00           C  
ATOM    907  O   ILE A  66      -3.829  -2.219  -7.429  1.00  0.00           O  
ATOM    908  CB  ILE A  66      -5.523   0.173  -8.414  1.00  0.00           C  
ATOM    909  CG1 ILE A  66      -5.804   1.635  -8.769  1.00  0.00           C  
ATOM    910  CG2 ILE A  66      -6.807  -0.598  -8.103  1.00  0.00           C  
ATOM    911  CD1 ILE A  66      -6.951   2.193  -7.926  1.00  0.00           C  
ATOM    912  H   ILE A  66      -3.158   0.862  -8.611  1.00  0.00           H  
ATOM    913  HA  ILE A  66      -4.910   0.695  -6.448  1.00  0.00           H  
ATOM    914  HB  ILE A  66      -5.074  -0.291  -9.292  1.00  0.00           H  
ATOM    915 HG12 ILE A  66      -4.905   2.231  -8.608  1.00  0.00           H  
ATOM    916 HG13 ILE A  66      -6.053   1.714  -9.828  1.00  0.00           H  
ATOM    917 HG21 ILE A  66      -6.772  -1.573  -8.588  1.00  0.00           H  
ATOM    918 HG22 ILE A  66      -6.899  -0.731  -7.025  1.00  0.00           H  
ATOM    919 HG23 ILE A  66      -7.666  -0.038  -8.474  1.00  0.00           H  
ATOM    920 HD11 ILE A  66      -7.033   1.624  -7.000  1.00  0.00           H  
ATOM    921 HD12 ILE A  66      -6.755   3.240  -7.693  1.00  0.00           H  
ATOM    922 HD13 ILE A  66      -7.884   2.115  -8.485  1.00  0.00           H  
ATOM    923  N   GLY A  67      -4.780  -1.549  -5.490  1.00  0.00           N  
ATOM    924  CA  GLY A  67      -4.670  -2.852  -4.857  1.00  0.00           C  
ATOM    925  C   GLY A  67      -3.241  -3.110  -4.375  1.00  0.00           C  
ATOM    926  O   GLY A  67      -2.649  -4.139  -4.696  1.00  0.00           O  
ATOM    927  H   GLY A  67      -5.199  -0.839  -4.924  1.00  0.00           H  
ATOM    928  HA2 GLY A  67      -5.359  -2.910  -4.014  1.00  0.00           H  
ATOM    929  HA3 GLY A  67      -4.965  -3.629  -5.563  1.00  0.00           H  
ATOM    930  N   ASP A  68      -2.728  -2.157  -3.610  1.00  0.00           N  
ATOM    931  CA  ASP A  68      -1.380  -2.267  -3.080  1.00  0.00           C  
ATOM    932  C   ASP A  68      -1.412  -3.074  -1.780  1.00  0.00           C  
ATOM    933  O   ASP A  68      -2.465  -3.565  -1.376  1.00  0.00           O  
ATOM    934  CB  ASP A  68      -0.797  -0.888  -2.766  1.00  0.00           C  
ATOM    935  CG  ASP A  68      -0.322  -0.094  -3.984  1.00  0.00           C  
ATOM    936  OD1 ASP A  68       0.098  -0.751  -4.961  1.00  0.00           O  
ATOM    937  OD2 ASP A  68      -0.390   1.152  -3.911  1.00  0.00           O  
ATOM    938  H   ASP A  68      -3.217  -1.323  -3.353  1.00  0.00           H  
ATOM    939  HA  ASP A  68      -0.804  -2.760  -3.863  1.00  0.00           H  
ATOM    940  HB2 ASP A  68      -1.551  -0.302  -2.241  1.00  0.00           H  
ATOM    941  HB3 ASP A  68       0.043  -1.012  -2.082  1.00  0.00           H  
ATOM    942  N   ARG A  69      -0.246  -3.186  -1.162  1.00  0.00           N  
ATOM    943  CA  ARG A  69      -0.127  -3.925   0.084  1.00  0.00           C  
ATOM    944  C   ARG A  69       0.491  -3.040   1.169  1.00  0.00           C  
ATOM    945  O   ARG A  69       1.711  -2.998   1.320  1.00  0.00           O  
ATOM    946  CB  ARG A  69       0.735  -5.175  -0.098  1.00  0.00           C  
ATOM    947  CG  ARG A  69       1.802  -4.954  -1.172  1.00  0.00           C  
ATOM    948  CD  ARG A  69       1.228  -5.188  -2.571  1.00  0.00           C  
ATOM    949  NE  ARG A  69       2.281  -5.712  -3.469  1.00  0.00           N  
ATOM    950  CZ  ARG A  69       3.179  -4.944  -4.102  1.00  0.00           C  
ATOM    951  NH1 ARG A  69       3.157  -3.615  -3.940  1.00  0.00           N  
ATOM    952  NH2 ARG A  69       4.099  -5.507  -4.898  1.00  0.00           N  
ATOM    953  H   ARG A  69       0.606  -2.783  -1.497  1.00  0.00           H  
ATOM    954  HA  ARG A  69      -1.149  -4.204   0.341  1.00  0.00           H  
ATOM    955  HB2 ARG A  69       1.214  -5.432   0.848  1.00  0.00           H  
ATOM    956  HB3 ARG A  69       0.104  -6.020  -0.375  1.00  0.00           H  
ATOM    957  HG2 ARG A  69       2.191  -3.939  -1.099  1.00  0.00           H  
ATOM    958  HG3 ARG A  69       2.640  -5.630  -1.001  1.00  0.00           H  
ATOM    959  HD2 ARG A  69       0.399  -5.893  -2.519  1.00  0.00           H  
ATOM    960  HD3 ARG A  69       0.830  -4.255  -2.970  1.00  0.00           H  
ATOM    961  HE  ARG A  69       2.326  -6.701  -3.612  1.00  0.00           H  
ATOM    962 HH11 ARG A  69       2.470  -3.195  -3.346  1.00  0.00           H  
ATOM    963 HH12 ARG A  69       3.827  -3.042  -4.412  1.00  0.00           H  
ATOM    964 HH21 ARG A  69       4.115  -6.499  -5.019  1.00  0.00           H  
ATOM    965 HH22 ARG A  69       4.769  -4.934  -5.371  1.00  0.00           H  
ATOM    966  N   VAL A  70      -0.380  -2.356   1.896  1.00  0.00           N  
ATOM    967  CA  VAL A  70       0.065  -1.475   2.963  1.00  0.00           C  
ATOM    968  C   VAL A  70       0.328  -2.300   4.224  1.00  0.00           C  
ATOM    969  O   VAL A  70      -0.607  -2.768   4.870  1.00  0.00           O  
ATOM    970  CB  VAL A  70      -0.959  -0.359   3.181  1.00  0.00           C  
ATOM    971  CG1 VAL A  70      -2.207  -0.892   3.889  1.00  0.00           C  
ATOM    972  CG2 VAL A  70      -0.343   0.806   3.958  1.00  0.00           C  
ATOM    973  H   VAL A  70      -1.371  -2.396   1.767  1.00  0.00           H  
ATOM    974  HA  VAL A  70       1.000  -1.016   2.642  1.00  0.00           H  
ATOM    975  HB  VAL A  70      -1.262   0.014   2.203  1.00  0.00           H  
ATOM    976 HG11 VAL A  70      -3.083  -0.347   3.539  1.00  0.00           H  
ATOM    977 HG12 VAL A  70      -2.325  -1.952   3.668  1.00  0.00           H  
ATOM    978 HG13 VAL A  70      -2.100  -0.755   4.965  1.00  0.00           H  
ATOM    979 HG21 VAL A  70      -0.836   1.735   3.672  1.00  0.00           H  
ATOM    980 HG22 VAL A  70      -0.474   0.640   5.027  1.00  0.00           H  
ATOM    981 HG23 VAL A  70       0.720   0.874   3.729  1.00  0.00           H  
ATOM    982  N   MET A  71       1.607  -2.454   4.535  1.00  0.00           N  
ATOM    983  CA  MET A  71       2.005  -3.215   5.707  1.00  0.00           C  
ATOM    984  C   MET A  71       1.738  -2.426   6.990  1.00  0.00           C  
ATOM    985  O   MET A  71       1.470  -3.010   8.039  1.00  0.00           O  
ATOM    986  CB  MET A  71       3.495  -3.552   5.616  1.00  0.00           C  
ATOM    987  CG  MET A  71       3.873  -3.983   4.197  1.00  0.00           C  
ATOM    988  SD  MET A  71       4.985  -5.378   4.260  1.00  0.00           S  
ATOM    989  CE  MET A  71       3.994  -6.522   5.206  1.00  0.00           C  
ATOM    990  H   MET A  71       2.362  -2.071   4.004  1.00  0.00           H  
ATOM    991  HA  MET A  71       1.393  -4.117   5.693  1.00  0.00           H  
ATOM    992  HB2 MET A  71       4.086  -2.683   5.905  1.00  0.00           H  
ATOM    993  HB3 MET A  71       3.735  -4.349   6.319  1.00  0.00           H  
ATOM    994  HG2 MET A  71       2.977  -4.247   3.637  1.00  0.00           H  
ATOM    995  HG3 MET A  71       4.346  -3.154   3.670  1.00  0.00           H  
ATOM    996  HE1 MET A  71       2.974  -6.145   5.279  1.00  0.00           H  
ATOM    997  HE2 MET A  71       3.987  -7.493   4.711  1.00  0.00           H  
ATOM    998  HE3 MET A  71       4.415  -6.627   6.206  1.00  0.00           H  
ATOM    999  N   ALA A  72       1.820  -1.109   6.865  1.00  0.00           N  
ATOM   1000  CA  ALA A  72       1.590  -0.234   8.002  1.00  0.00           C  
ATOM   1001  C   ALA A  72       1.155   1.144   7.499  1.00  0.00           C  
ATOM   1002  O   ALA A  72       1.334   1.466   6.325  1.00  0.00           O  
ATOM   1003  CB  ALA A  72       2.855  -0.169   8.860  1.00  0.00           C  
ATOM   1004  H   ALA A  72       2.038  -0.641   6.009  1.00  0.00           H  
ATOM   1005  HA  ALA A  72       0.784  -0.665   8.596  1.00  0.00           H  
ATOM   1006  HB1 ALA A  72       2.684   0.492   9.710  1.00  0.00           H  
ATOM   1007  HB2 ALA A  72       3.101  -1.167   9.220  1.00  0.00           H  
ATOM   1008  HB3 ALA A  72       3.681   0.216   8.262  1.00  0.00           H  
ATOM   1009  N   ILE A  73       0.592   1.922   8.412  1.00  0.00           N  
ATOM   1010  CA  ILE A  73       0.131   3.258   8.076  1.00  0.00           C  
ATOM   1011  C   ILE A  73       0.517   4.224   9.198  1.00  0.00           C  
ATOM   1012  O   ILE A  73      -0.141   4.269  10.236  1.00  0.00           O  
ATOM   1013  CB  ILE A  73      -1.367   3.245   7.764  1.00  0.00           C  
ATOM   1014  CG1 ILE A  73      -1.659   2.415   6.512  1.00  0.00           C  
ATOM   1015  CG2 ILE A  73      -1.916   4.668   7.650  1.00  0.00           C  
ATOM   1016  CD1 ILE A  73      -3.148   2.458   6.161  1.00  0.00           C  
ATOM   1017  H   ILE A  73       0.450   1.653   9.365  1.00  0.00           H  
ATOM   1018  HA  ILE A  73       0.647   3.562   7.165  1.00  0.00           H  
ATOM   1019  HB  ILE A  73      -1.885   2.766   8.596  1.00  0.00           H  
ATOM   1020 HG12 ILE A  73      -1.074   2.795   5.675  1.00  0.00           H  
ATOM   1021 HG13 ILE A  73      -1.350   1.383   6.675  1.00  0.00           H  
ATOM   1022 HG21 ILE A  73      -2.391   4.951   8.589  1.00  0.00           H  
ATOM   1023 HG22 ILE A  73      -1.099   5.356   7.434  1.00  0.00           H  
ATOM   1024 HG23 ILE A  73      -2.650   4.711   6.845  1.00  0.00           H  
ATOM   1025 HD11 ILE A  73      -3.285   2.999   5.226  1.00  0.00           H  
ATOM   1026 HD12 ILE A  73      -3.525   1.441   6.051  1.00  0.00           H  
ATOM   1027 HD13 ILE A  73      -3.695   2.963   6.958  1.00  0.00           H  
ATOM   1028  N   ASN A  74       1.582   4.972   8.951  1.00  0.00           N  
ATOM   1029  CA  ASN A  74       2.063   5.934   9.927  1.00  0.00           C  
ATOM   1030  C   ASN A  74       2.739   5.190  11.080  1.00  0.00           C  
ATOM   1031  O   ASN A  74       3.017   5.776  12.125  1.00  0.00           O  
ATOM   1032  CB  ASN A  74       0.909   6.755  10.507  1.00  0.00           C  
ATOM   1033  CG  ASN A  74       1.133   8.252  10.281  1.00  0.00           C  
ATOM   1034  OD1 ASN A  74       2.023   8.865  10.848  1.00  0.00           O  
ATOM   1035  ND2 ASN A  74       0.279   8.803   9.425  1.00  0.00           N  
ATOM   1036  H   ASN A  74       2.111   4.929   8.103  1.00  0.00           H  
ATOM   1037  HA  ASN A  74       2.756   6.575   9.381  1.00  0.00           H  
ATOM   1038  HB2 ASN A  74      -0.028   6.450  10.042  1.00  0.00           H  
ATOM   1039  HB3 ASN A  74       0.816   6.555  11.575  1.00  0.00           H  
ATOM   1040 HD21 ASN A  74      -0.429   8.243   8.994  1.00  0.00           H  
ATOM   1041 HD22 ASN A  74       0.344   9.778   9.211  1.00  0.00           H  
ATOM   1042  N   GLY A  75       2.985   3.908  10.851  1.00  0.00           N  
ATOM   1043  CA  GLY A  75       3.624   3.077  11.857  1.00  0.00           C  
ATOM   1044  C   GLY A  75       2.647   2.037  12.411  1.00  0.00           C  
ATOM   1045  O   GLY A  75       3.063   1.038  12.994  1.00  0.00           O  
ATOM   1046  H   GLY A  75       2.756   3.438   9.998  1.00  0.00           H  
ATOM   1047  HA2 GLY A  75       4.488   2.574  11.424  1.00  0.00           H  
ATOM   1048  HA3 GLY A  75       3.993   3.702  12.670  1.00  0.00           H  
ATOM   1049  N   ILE A  76       1.366   2.310  12.208  1.00  0.00           N  
ATOM   1050  CA  ILE A  76       0.326   1.410  12.680  1.00  0.00           C  
ATOM   1051  C   ILE A  76       0.426   0.083  11.926  1.00  0.00           C  
ATOM   1052  O   ILE A  76       0.500   0.065  10.699  1.00  0.00           O  
ATOM   1053  CB  ILE A  76      -1.047   2.076  12.573  1.00  0.00           C  
ATOM   1054  CG1 ILE A  76      -1.212   3.167  13.633  1.00  0.00           C  
ATOM   1055  CG2 ILE A  76      -2.167   1.037  12.641  1.00  0.00           C  
ATOM   1056  CD1 ILE A  76      -1.429   2.556  15.019  1.00  0.00           C  
ATOM   1057  H   ILE A  76       1.036   3.125  11.733  1.00  0.00           H  
ATOM   1058  HA  ILE A  76       0.512   1.222  13.737  1.00  0.00           H  
ATOM   1059  HB  ILE A  76      -1.117   2.561  11.599  1.00  0.00           H  
ATOM   1060 HG12 ILE A  76      -0.326   3.803  13.647  1.00  0.00           H  
ATOM   1061 HG13 ILE A  76      -2.058   3.804  13.376  1.00  0.00           H  
ATOM   1062 HG21 ILE A  76      -3.118   1.538  12.821  1.00  0.00           H  
ATOM   1063 HG22 ILE A  76      -2.216   0.493  11.697  1.00  0.00           H  
ATOM   1064 HG23 ILE A  76      -1.966   0.338  13.453  1.00  0.00           H  
ATOM   1065 HD11 ILE A  76      -1.856   3.306  15.684  1.00  0.00           H  
ATOM   1066 HD12 ILE A  76      -2.111   1.709  14.940  1.00  0.00           H  
ATOM   1067 HD13 ILE A  76      -0.474   2.216  15.420  1.00  0.00           H  
ATOM   1068  N   PRO A  77       0.425  -1.026  12.713  1.00  0.00           N  
ATOM   1069  CA  PRO A  77       0.515  -2.356  12.134  1.00  0.00           C  
ATOM   1070  C   PRO A  77      -0.813  -2.766  11.495  1.00  0.00           C  
ATOM   1071  O   PRO A  77      -1.772  -3.083  12.197  1.00  0.00           O  
ATOM   1072  CB  PRO A  77       0.925  -3.260  13.285  1.00  0.00           C  
ATOM   1073  CG  PRO A  77       0.599  -2.492  14.555  1.00  0.00           C  
ATOM   1074  CD  PRO A  77       0.340  -1.044  14.171  1.00  0.00           C  
ATOM   1075  HA  PRO A  77       1.189  -2.367  11.395  1.00  0.00           H  
ATOM   1076  HB2 PRO A  77       0.384  -4.206  13.250  1.00  0.00           H  
ATOM   1077  HB3 PRO A  77       1.987  -3.499  13.234  1.00  0.00           H  
ATOM   1078  HG2 PRO A  77      -0.276  -2.919  15.045  1.00  0.00           H  
ATOM   1079  HG3 PRO A  77       1.425  -2.557  15.263  1.00  0.00           H  
ATOM   1080  HD2 PRO A  77      -0.640  -0.713  14.514  1.00  0.00           H  
ATOM   1081  HD3 PRO A  77       1.076  -0.378  14.619  1.00  0.00           H  
ATOM   1082  N   THR A  78      -0.827  -2.747  10.170  1.00  0.00           N  
ATOM   1083  CA  THR A  78      -2.022  -3.113   9.429  1.00  0.00           C  
ATOM   1084  C   THR A  78      -1.993  -4.600   9.072  1.00  0.00           C  
ATOM   1085  O   THR A  78      -1.485  -4.979   8.018  1.00  0.00           O  
ATOM   1086  CB  THR A  78      -2.120  -2.196   8.208  1.00  0.00           C  
ATOM   1087  OG1 THR A  78      -0.777  -2.091   7.743  1.00  0.00           O  
ATOM   1088  CG2 THR A  78      -2.498  -0.761   8.581  1.00  0.00           C  
ATOM   1089  H   THR A  78      -0.043  -2.487   9.606  1.00  0.00           H  
ATOM   1090  HA  THR A  78      -2.887  -2.955  10.072  1.00  0.00           H  
ATOM   1091  HB  THR A  78      -2.813  -2.602   7.471  1.00  0.00           H  
ATOM   1092  HG1 THR A  78      -0.743  -2.247   6.756  1.00  0.00           H  
ATOM   1093 HG21 THR A  78      -2.041  -0.502   9.536  1.00  0.00           H  
ATOM   1094 HG22 THR A  78      -2.140  -0.079   7.810  1.00  0.00           H  
ATOM   1095 HG23 THR A  78      -3.582  -0.681   8.663  1.00  0.00           H  
ATOM   1096  N   GLU A  79      -2.545  -5.402   9.970  1.00  0.00           N  
ATOM   1097  CA  GLU A  79      -2.590  -6.840   9.762  1.00  0.00           C  
ATOM   1098  C   GLU A  79      -3.369  -7.515  10.893  1.00  0.00           C  
ATOM   1099  O   GLU A  79      -2.989  -8.590  11.357  1.00  0.00           O  
ATOM   1100  CB  GLU A  79      -1.179  -7.420   9.645  1.00  0.00           C  
ATOM   1101  CG  GLU A  79      -0.382  -7.187  10.931  1.00  0.00           C  
ATOM   1102  CD  GLU A  79       1.047  -6.738  10.616  1.00  0.00           C  
ATOM   1103  OE1 GLU A  79       1.672  -7.396   9.757  1.00  0.00           O  
ATOM   1104  OE2 GLU A  79       1.481  -5.747  11.242  1.00  0.00           O  
ATOM   1105  H   GLU A  79      -2.957  -5.086  10.824  1.00  0.00           H  
ATOM   1106  HA  GLU A  79      -3.113  -6.980   8.817  1.00  0.00           H  
ATOM   1107  HB2 GLU A  79      -1.237  -8.489   9.438  1.00  0.00           H  
ATOM   1108  HB3 GLU A  79      -0.661  -6.960   8.804  1.00  0.00           H  
ATOM   1109  HG2 GLU A  79      -0.879  -6.432  11.539  1.00  0.00           H  
ATOM   1110  HG3 GLU A  79      -0.357  -8.105  11.519  1.00  0.00           H  
ATOM   1111  N   ASP A  80      -4.444  -6.858  11.303  1.00  0.00           N  
ATOM   1112  CA  ASP A  80      -5.279  -7.382  12.369  1.00  0.00           C  
ATOM   1113  C   ASP A  80      -6.442  -6.420  12.620  1.00  0.00           C  
ATOM   1114  O   ASP A  80      -7.582  -6.849  12.793  1.00  0.00           O  
ATOM   1115  CB  ASP A  80      -4.489  -7.517  13.672  1.00  0.00           C  
ATOM   1116  CG  ASP A  80      -5.217  -8.256  14.797  1.00  0.00           C  
ATOM   1117  OD1 ASP A  80      -5.490  -9.460  14.601  1.00  0.00           O  
ATOM   1118  OD2 ASP A  80      -5.484  -7.600  15.827  1.00  0.00           O  
ATOM   1119  H   ASP A  80      -4.745  -5.985  10.919  1.00  0.00           H  
ATOM   1120  HA  ASP A  80      -5.614  -8.358  12.018  1.00  0.00           H  
ATOM   1121  HB2 ASP A  80      -3.555  -8.038  13.461  1.00  0.00           H  
ATOM   1122  HB3 ASP A  80      -4.225  -6.520  14.025  1.00  0.00           H  
ATOM   1123  N   SER A  81      -6.115  -5.136  12.630  1.00  0.00           N  
ATOM   1124  CA  SER A  81      -7.118  -4.109  12.856  1.00  0.00           C  
ATOM   1125  C   SER A  81      -8.260  -4.263  11.849  1.00  0.00           C  
ATOM   1126  O   SER A  81      -8.265  -5.197  11.049  1.00  0.00           O  
ATOM   1127  CB  SER A  81      -6.506  -2.710  12.755  1.00  0.00           C  
ATOM   1128  OG  SER A  81      -5.281  -2.714  12.028  1.00  0.00           O  
ATOM   1129  H   SER A  81      -5.185  -4.795  12.488  1.00  0.00           H  
ATOM   1130  HA  SER A  81      -7.477  -4.276  13.871  1.00  0.00           H  
ATOM   1131  HB2 SER A  81      -7.215  -2.039  12.269  1.00  0.00           H  
ATOM   1132  HB3 SER A  81      -6.332  -2.318  13.757  1.00  0.00           H  
ATOM   1133  HG  SER A  81      -4.509  -2.625  12.657  1.00  0.00           H  
ATOM   1134  N   THR A  82      -9.199  -3.332  11.922  1.00  0.00           N  
ATOM   1135  CA  THR A  82     -10.344  -3.352  11.027  1.00  0.00           C  
ATOM   1136  C   THR A  82     -10.184  -2.295   9.933  1.00  0.00           C  
ATOM   1137  O   THR A  82      -9.554  -1.261  10.151  1.00  0.00           O  
ATOM   1138  CB  THR A  82     -11.607  -3.167  11.871  1.00  0.00           C  
ATOM   1139  OG1 THR A  82     -11.642  -1.769  12.142  1.00  0.00           O  
ATOM   1140  CG2 THR A  82     -11.487  -3.812  13.253  1.00  0.00           C  
ATOM   1141  H   THR A  82      -9.187  -2.575  12.576  1.00  0.00           H  
ATOM   1142  HA  THR A  82     -10.376  -4.323  10.532  1.00  0.00           H  
ATOM   1143  HB  THR A  82     -12.485  -3.539  11.343  1.00  0.00           H  
ATOM   1144  HG1 THR A  82     -10.800  -1.489  12.603  1.00  0.00           H  
ATOM   1145 HG21 THR A  82     -10.747  -3.271  13.843  1.00  0.00           H  
ATOM   1146 HG22 THR A  82     -12.453  -3.772  13.757  1.00  0.00           H  
ATOM   1147 HG23 THR A  82     -11.177  -4.851  13.144  1.00  0.00           H  
ATOM   1148  N   PHE A  83     -10.765  -2.591   8.780  1.00  0.00           N  
ATOM   1149  CA  PHE A  83     -10.695  -1.679   7.651  1.00  0.00           C  
ATOM   1150  C   PHE A  83     -10.989  -0.242   8.087  1.00  0.00           C  
ATOM   1151  O   PHE A  83     -10.407   0.703   7.558  1.00  0.00           O  
ATOM   1152  CB  PHE A  83     -11.763  -2.123   6.649  1.00  0.00           C  
ATOM   1153  CG  PHE A  83     -12.268  -1.002   5.739  1.00  0.00           C  
ATOM   1154  CD1 PHE A  83     -13.322  -0.235   6.125  1.00  0.00           C  
ATOM   1155  CD2 PHE A  83     -11.661  -0.773   4.543  1.00  0.00           C  
ATOM   1156  CE1 PHE A  83     -13.790   0.805   5.279  1.00  0.00           C  
ATOM   1157  CE2 PHE A  83     -12.129   0.268   3.698  1.00  0.00           C  
ATOM   1158  CZ  PHE A  83     -13.184   1.035   4.084  1.00  0.00           C  
ATOM   1159  H   PHE A  83     -11.276  -3.434   8.611  1.00  0.00           H  
ATOM   1160  HA  PHE A  83      -9.683  -1.735   7.251  1.00  0.00           H  
ATOM   1161  HB2 PHE A  83     -11.357  -2.924   6.032  1.00  0.00           H  
ATOM   1162  HB3 PHE A  83     -12.609  -2.541   7.197  1.00  0.00           H  
ATOM   1163  HD1 PHE A  83     -13.808  -0.419   7.083  1.00  0.00           H  
ATOM   1164  HD2 PHE A  83     -10.816  -1.388   4.234  1.00  0.00           H  
ATOM   1165  HE1 PHE A  83     -14.636   1.420   5.589  1.00  0.00           H  
ATOM   1166  HE2 PHE A  83     -11.643   0.452   2.740  1.00  0.00           H  
ATOM   1167  HZ  PHE A  83     -13.543   1.834   3.435  1.00  0.00           H  
ATOM   1168  N   GLU A  84     -11.893  -0.123   9.049  1.00  0.00           N  
ATOM   1169  CA  GLU A  84     -12.271   1.182   9.563  1.00  0.00           C  
ATOM   1170  C   GLU A  84     -11.049   1.900  10.141  1.00  0.00           C  
ATOM   1171  O   GLU A  84     -10.919   3.116  10.009  1.00  0.00           O  
ATOM   1172  CB  GLU A  84     -13.380   1.059  10.610  1.00  0.00           C  
ATOM   1173  CG  GLU A  84     -14.733   1.469  10.026  1.00  0.00           C  
ATOM   1174  CD  GLU A  84     -15.834   1.393  11.086  1.00  0.00           C  
ATOM   1175  OE1 GLU A  84     -16.039   0.278  11.611  1.00  0.00           O  
ATOM   1176  OE2 GLU A  84     -16.445   2.452  11.346  1.00  0.00           O  
ATOM   1177  H   GLU A  84     -12.362  -0.897   9.474  1.00  0.00           H  
ATOM   1178  HA  GLU A  84     -12.651   1.733   8.703  1.00  0.00           H  
ATOM   1179  HB2 GLU A  84     -13.432   0.032  10.971  1.00  0.00           H  
ATOM   1180  HB3 GLU A  84     -13.145   1.687  11.469  1.00  0.00           H  
ATOM   1181  HG2 GLU A  84     -14.671   2.484   9.633  1.00  0.00           H  
ATOM   1182  HG3 GLU A  84     -14.984   0.818   9.188  1.00  0.00           H  
ATOM   1183  N   GLU A  85     -10.184   1.116  10.768  1.00  0.00           N  
ATOM   1184  CA  GLU A  85      -8.977   1.661  11.366  1.00  0.00           C  
ATOM   1185  C   GLU A  85      -8.175   2.443  10.323  1.00  0.00           C  
ATOM   1186  O   GLU A  85      -8.051   3.664  10.418  1.00  0.00           O  
ATOM   1187  CB  GLU A  85      -8.128   0.555  11.994  1.00  0.00           C  
ATOM   1188  CG  GLU A  85      -7.758   0.900  13.437  1.00  0.00           C  
ATOM   1189  CD  GLU A  85      -6.418   1.637  13.499  1.00  0.00           C  
ATOM   1190  OE1 GLU A  85      -5.408   1.010  13.112  1.00  0.00           O  
ATOM   1191  OE2 GLU A  85      -6.435   2.809  13.931  1.00  0.00           O  
ATOM   1192  H   GLU A  85     -10.297   0.128  10.870  1.00  0.00           H  
ATOM   1193  HA  GLU A  85      -9.322   2.336  12.150  1.00  0.00           H  
ATOM   1194  HB2 GLU A  85      -8.677  -0.387  11.970  1.00  0.00           H  
ATOM   1195  HB3 GLU A  85      -7.221   0.410  11.407  1.00  0.00           H  
ATOM   1196  HG2 GLU A  85      -8.539   1.520  13.878  1.00  0.00           H  
ATOM   1197  HG3 GLU A  85      -7.703  -0.013  14.031  1.00  0.00           H  
ATOM   1198  N   ALA A  86      -7.651   1.709   9.353  1.00  0.00           N  
ATOM   1199  CA  ALA A  86      -6.864   2.318   8.295  1.00  0.00           C  
ATOM   1200  C   ALA A  86      -7.515   3.638   7.877  1.00  0.00           C  
ATOM   1201  O   ALA A  86      -6.845   4.666   7.795  1.00  0.00           O  
ATOM   1202  CB  ALA A  86      -6.732   1.338   7.128  1.00  0.00           C  
ATOM   1203  H   ALA A  86      -7.757   0.717   9.284  1.00  0.00           H  
ATOM   1204  HA  ALA A  86      -5.871   2.523   8.695  1.00  0.00           H  
ATOM   1205  HB1 ALA A  86      -5.680   1.100   6.970  1.00  0.00           H  
ATOM   1206  HB2 ALA A  86      -7.281   0.424   7.357  1.00  0.00           H  
ATOM   1207  HB3 ALA A  86      -7.141   1.791   6.225  1.00  0.00           H  
ATOM   1208  N   ASN A  87      -8.814   3.566   7.623  1.00  0.00           N  
ATOM   1209  CA  ASN A  87      -9.563   4.743   7.215  1.00  0.00           C  
ATOM   1210  C   ASN A  87      -9.369   5.850   8.253  1.00  0.00           C  
ATOM   1211  O   ASN A  87      -9.093   6.995   7.899  1.00  0.00           O  
ATOM   1212  CB  ASN A  87     -11.059   4.438   7.122  1.00  0.00           C  
ATOM   1213  CG  ASN A  87     -11.698   5.178   5.945  1.00  0.00           C  
ATOM   1214  OD1 ASN A  87     -12.242   6.261   6.081  1.00  0.00           O  
ATOM   1215  ND2 ASN A  87     -11.600   4.536   4.785  1.00  0.00           N  
ATOM   1216  H   ASN A  87      -9.351   2.726   7.691  1.00  0.00           H  
ATOM   1217  HA  ASN A  87      -9.163   5.012   6.238  1.00  0.00           H  
ATOM   1218  HB2 ASN A  87     -11.209   3.365   7.005  1.00  0.00           H  
ATOM   1219  HB3 ASN A  87     -11.552   4.729   8.050  1.00  0.00           H  
ATOM   1220 HD21 ASN A  87     -11.140   3.649   4.741  1.00  0.00           H  
ATOM   1221 HD22 ASN A  87     -11.987   4.939   3.956  1.00  0.00           H  
ATOM   1222  N   GLN A  88      -9.522   5.469   9.513  1.00  0.00           N  
ATOM   1223  CA  GLN A  88      -9.367   6.416  10.604  1.00  0.00           C  
ATOM   1224  C   GLN A  88      -7.978   7.055  10.560  1.00  0.00           C  
ATOM   1225  O   GLN A  88      -7.841   8.265  10.731  1.00  0.00           O  
ATOM   1226  CB  GLN A  88      -9.618   5.742  11.954  1.00  0.00           C  
ATOM   1227  CG  GLN A  88     -10.942   6.209  12.563  1.00  0.00           C  
ATOM   1228  CD  GLN A  88     -12.086   5.270  12.173  1.00  0.00           C  
ATOM   1229  OE1 GLN A  88     -12.639   4.552  12.990  1.00  0.00           O  
ATOM   1230  NE2 GLN A  88     -12.408   5.315  10.884  1.00  0.00           N  
ATOM   1231  H   GLN A  88      -9.746   4.536   9.792  1.00  0.00           H  
ATOM   1232  HA  GLN A  88     -10.130   7.177  10.438  1.00  0.00           H  
ATOM   1233  HB2 GLN A  88      -9.634   4.659  11.827  1.00  0.00           H  
ATOM   1234  HB3 GLN A  88      -8.800   5.970  12.637  1.00  0.00           H  
ATOM   1235  HG2 GLN A  88     -10.853   6.248  13.648  1.00  0.00           H  
ATOM   1236  HG3 GLN A  88     -11.166   7.220  12.224  1.00  0.00           H  
ATOM   1237 HE21 GLN A  88     -11.914   5.927  10.266  1.00  0.00           H  
ATOM   1238 HE22 GLN A  88     -13.144   4.738  10.531  1.00  0.00           H  
ATOM   1239  N   LEU A  89      -6.981   6.212  10.330  1.00  0.00           N  
ATOM   1240  CA  LEU A  89      -5.607   6.679  10.262  1.00  0.00           C  
ATOM   1241  C   LEU A  89      -5.537   7.913   9.360  1.00  0.00           C  
ATOM   1242  O   LEU A  89      -5.108   8.981   9.795  1.00  0.00           O  
ATOM   1243  CB  LEU A  89      -4.677   5.546   9.826  1.00  0.00           C  
ATOM   1244  CG  LEU A  89      -4.783   4.246  10.627  1.00  0.00           C  
ATOM   1245  CD1 LEU A  89      -3.578   3.341  10.364  1.00  0.00           C  
ATOM   1246  CD2 LEU A  89      -4.969   4.534  12.118  1.00  0.00           C  
ATOM   1247  H   LEU A  89      -7.101   5.229  10.193  1.00  0.00           H  
ATOM   1248  HA  LEU A  89      -5.310   6.971  11.269  1.00  0.00           H  
ATOM   1249  HB2 LEU A  89      -4.876   5.321   8.778  1.00  0.00           H  
ATOM   1250  HB3 LEU A  89      -3.649   5.903   9.885  1.00  0.00           H  
ATOM   1251  HG  LEU A  89      -5.669   3.708  10.290  1.00  0.00           H  
ATOM   1252 HD11 LEU A  89      -3.710   2.827   9.412  1.00  0.00           H  
ATOM   1253 HD12 LEU A  89      -2.671   3.944  10.329  1.00  0.00           H  
ATOM   1254 HD13 LEU A  89      -3.494   2.606  11.165  1.00  0.00           H  
ATOM   1255 HD21 LEU A  89      -4.772   3.628  12.691  1.00  0.00           H  
ATOM   1256 HD22 LEU A  89      -4.276   5.317  12.426  1.00  0.00           H  
ATOM   1257 HD23 LEU A  89      -5.992   4.863  12.299  1.00  0.00           H  
ATOM   1258  N   LEU A  90      -5.964   7.726   8.120  1.00  0.00           N  
ATOM   1259  CA  LEU A  90      -5.955   8.810   7.153  1.00  0.00           C  
ATOM   1260  C   LEU A  90      -6.612  10.045   7.772  1.00  0.00           C  
ATOM   1261  O   LEU A  90      -6.000  11.110   7.841  1.00  0.00           O  
ATOM   1262  CB  LEU A  90      -6.602   8.363   5.840  1.00  0.00           C  
ATOM   1263  CG  LEU A  90      -5.848   7.289   5.053  1.00  0.00           C  
ATOM   1264  CD1 LEU A  90      -6.375   7.189   3.620  1.00  0.00           C  
ATOM   1265  CD2 LEU A  90      -4.339   7.538   5.093  1.00  0.00           C  
ATOM   1266  H   LEU A  90      -6.312   6.854   7.774  1.00  0.00           H  
ATOM   1267  HA  LEU A  90      -4.913   9.045   6.935  1.00  0.00           H  
ATOM   1268  HB2 LEU A  90      -7.602   7.990   6.060  1.00  0.00           H  
ATOM   1269  HB3 LEU A  90      -6.721   9.238   5.201  1.00  0.00           H  
ATOM   1270  HG  LEU A  90      -6.028   6.326   5.531  1.00  0.00           H  
ATOM   1271 HD11 LEU A  90      -5.535   7.127   2.928  1.00  0.00           H  
ATOM   1272 HD12 LEU A  90      -6.993   6.296   3.522  1.00  0.00           H  
ATOM   1273 HD13 LEU A  90      -6.972   8.071   3.390  1.00  0.00           H  
ATOM   1274 HD21 LEU A  90      -3.922   7.097   5.998  1.00  0.00           H  
ATOM   1275 HD22 LEU A  90      -3.873   7.083   4.219  1.00  0.00           H  
ATOM   1276 HD23 LEU A  90      -4.148   8.611   5.090  1.00  0.00           H  
ATOM   1277  N   ARG A  91      -7.850   9.863   8.208  1.00  0.00           N  
ATOM   1278  CA  ARG A  91      -8.596  10.949   8.819  1.00  0.00           C  
ATOM   1279  C   ARG A  91      -7.751  11.634   9.895  1.00  0.00           C  
ATOM   1280  O   ARG A  91      -7.964  12.806  10.204  1.00  0.00           O  
ATOM   1281  CB  ARG A  91      -9.894  10.439   9.449  1.00  0.00           C  
ATOM   1282  CG  ARG A  91     -10.922  10.081   8.373  1.00  0.00           C  
ATOM   1283  CD  ARG A  91     -12.304  10.631   8.730  1.00  0.00           C  
ATOM   1284  NE  ARG A  91     -12.744  11.601   7.702  1.00  0.00           N  
ATOM   1285  CZ  ARG A  91     -12.396  12.895   7.692  1.00  0.00           C  
ATOM   1286  NH1 ARG A  91     -11.602  13.382   8.655  1.00  0.00           N  
ATOM   1287  NH2 ARG A  91     -12.843  13.701   6.720  1.00  0.00           N  
ATOM   1288  H   ARG A  91      -8.341   8.993   8.148  1.00  0.00           H  
ATOM   1289  HA  ARG A  91      -8.817  11.632   7.999  1.00  0.00           H  
ATOM   1290  HB2 ARG A  91      -9.686   9.564  10.063  1.00  0.00           H  
ATOM   1291  HB3 ARG A  91     -10.306  11.202  10.110  1.00  0.00           H  
ATOM   1292  HG2 ARG A  91     -10.603  10.485   7.412  1.00  0.00           H  
ATOM   1293  HG3 ARG A  91     -10.975   8.998   8.262  1.00  0.00           H  
ATOM   1294  HD2 ARG A  91     -13.022   9.814   8.802  1.00  0.00           H  
ATOM   1295  HD3 ARG A  91     -12.271  11.114   9.707  1.00  0.00           H  
ATOM   1296  HE  ARG A  91     -13.338  11.270   6.969  1.00  0.00           H  
ATOM   1297 HH11 ARG A  91     -11.268  12.781   9.381  1.00  0.00           H  
ATOM   1298 HH12 ARG A  91     -11.342  14.348   8.648  1.00  0.00           H  
ATOM   1299 HH21 ARG A  91     -13.436  13.338   6.002  1.00  0.00           H  
ATOM   1300 HH22 ARG A  91     -12.583  14.667   6.713  1.00  0.00           H  
ATOM   1301  N   ASP A  92      -6.809  10.875  10.435  1.00  0.00           N  
ATOM   1302  CA  ASP A  92      -5.931  11.395  11.469  1.00  0.00           C  
ATOM   1303  C   ASP A  92      -4.712  12.050  10.816  1.00  0.00           C  
ATOM   1304  O   ASP A  92      -4.334  13.164  11.175  1.00  0.00           O  
ATOM   1305  CB  ASP A  92      -5.432  10.274  12.383  1.00  0.00           C  
ATOM   1306  CG  ASP A  92      -5.145  10.694  13.825  1.00  0.00           C  
ATOM   1307  OD1 ASP A  92      -4.943  11.910  14.032  1.00  0.00           O  
ATOM   1308  OD2 ASP A  92      -5.133   9.790  14.689  1.00  0.00           O  
ATOM   1309  H   ASP A  92      -6.643   9.923  10.178  1.00  0.00           H  
ATOM   1310  HA  ASP A  92      -6.537  12.107  12.029  1.00  0.00           H  
ATOM   1311  HB2 ASP A  92      -6.175   9.476  12.394  1.00  0.00           H  
ATOM   1312  HB3 ASP A  92      -4.522   9.854  11.954  1.00  0.00           H  
ATOM   1313  N   SER A  93      -4.131  11.330   9.867  1.00  0.00           N  
ATOM   1314  CA  SER A  93      -2.963  11.827   9.160  1.00  0.00           C  
ATOM   1315  C   SER A  93      -3.234  13.236   8.628  1.00  0.00           C  
ATOM   1316  O   SER A  93      -2.305  14.016   8.425  1.00  0.00           O  
ATOM   1317  CB  SER A  93      -2.575  10.892   8.013  1.00  0.00           C  
ATOM   1318  OG  SER A  93      -2.423   9.545   8.450  1.00  0.00           O  
ATOM   1319  H   SER A  93      -4.445  10.425   9.581  1.00  0.00           H  
ATOM   1320  HA  SER A  93      -2.164  11.845   9.900  1.00  0.00           H  
ATOM   1321  HB2 SER A  93      -3.337  10.937   7.235  1.00  0.00           H  
ATOM   1322  HB3 SER A  93      -1.642  11.236   7.566  1.00  0.00           H  
ATOM   1323  HG  SER A  93      -3.182   8.988   8.113  1.00  0.00           H  
ATOM   1324  N   SER A  94      -4.511  13.520   8.418  1.00  0.00           N  
ATOM   1325  CA  SER A  94      -4.916  14.821   7.914  1.00  0.00           C  
ATOM   1326  C   SER A  94      -4.437  15.921   8.863  1.00  0.00           C  
ATOM   1327  O   SER A  94      -4.096  17.019   8.425  1.00  0.00           O  
ATOM   1328  CB  SER A  94      -6.433  14.895   7.737  1.00  0.00           C  
ATOM   1329  OG  SER A  94      -6.827  16.037   6.981  1.00  0.00           O  
ATOM   1330  H   SER A  94      -5.261  12.880   8.587  1.00  0.00           H  
ATOM   1331  HA  SER A  94      -4.432  14.917   6.942  1.00  0.00           H  
ATOM   1332  HB2 SER A  94      -6.785  13.992   7.238  1.00  0.00           H  
ATOM   1333  HB3 SER A  94      -6.912  14.926   8.716  1.00  0.00           H  
ATOM   1334  HG  SER A  94      -6.019  16.533   6.664  1.00  0.00           H  
ATOM   1335  N   ILE A  95      -4.428  15.590  10.146  1.00  0.00           N  
ATOM   1336  CA  ILE A  95      -3.997  16.537  11.161  1.00  0.00           C  
ATOM   1337  C   ILE A  95      -2.664  17.157  10.739  1.00  0.00           C  
ATOM   1338  O   ILE A  95      -2.608  18.332  10.379  1.00  0.00           O  
ATOM   1339  CB  ILE A  95      -3.957  15.867  12.536  1.00  0.00           C  
ATOM   1340  CG1 ILE A  95      -5.362  15.752  13.131  1.00  0.00           C  
ATOM   1341  CG2 ILE A  95      -2.995  16.598  13.474  1.00  0.00           C  
ATOM   1342  CD1 ILE A  95      -5.439  14.602  14.137  1.00  0.00           C  
ATOM   1343  H   ILE A  95      -4.708  14.695  10.494  1.00  0.00           H  
ATOM   1344  HA  ILE A  95      -4.747  17.327  11.209  1.00  0.00           H  
ATOM   1345  HB  ILE A  95      -3.577  14.853  12.411  1.00  0.00           H  
ATOM   1346 HG12 ILE A  95      -5.630  16.688  13.622  1.00  0.00           H  
ATOM   1347 HG13 ILE A  95      -6.087  15.592  12.333  1.00  0.00           H  
ATOM   1348 HG21 ILE A  95      -2.050  16.057  13.519  1.00  0.00           H  
ATOM   1349 HG22 ILE A  95      -2.818  17.607  13.099  1.00  0.00           H  
ATOM   1350 HG23 ILE A  95      -3.431  16.652  14.471  1.00  0.00           H  
ATOM   1351 HD11 ILE A  95      -4.438  14.208  14.316  1.00  0.00           H  
ATOM   1352 HD12 ILE A  95      -5.858  14.967  15.075  1.00  0.00           H  
ATOM   1353 HD13 ILE A  95      -6.075  13.812  13.738  1.00  0.00           H  
ATOM   1354  N   THR A  96      -1.623  16.340  10.799  1.00  0.00           N  
ATOM   1355  CA  THR A  96      -0.293  16.795  10.428  1.00  0.00           C  
ATOM   1356  C   THR A  96      -0.247  17.153   8.941  1.00  0.00           C  
ATOM   1357  O   THR A  96       0.717  17.756   8.474  1.00  0.00           O  
ATOM   1358  CB  THR A  96       0.706  15.705  10.822  1.00  0.00           C  
ATOM   1359  OG1 THR A  96       1.959  16.196  10.354  1.00  0.00           O  
ATOM   1360  CG2 THR A  96       0.498  14.408  10.036  1.00  0.00           C  
ATOM   1361  H   THR A  96      -1.676  15.386  11.093  1.00  0.00           H  
ATOM   1362  HA  THR A  96      -0.074  17.707  10.983  1.00  0.00           H  
ATOM   1363  HB  THR A  96       0.676  15.519  11.895  1.00  0.00           H  
ATOM   1364  HG1 THR A  96       2.700  15.614  10.686  1.00  0.00           H  
ATOM   1365 HG21 THR A  96      -0.565  14.169  10.005  1.00  0.00           H  
ATOM   1366 HG22 THR A  96       0.871  14.535   9.020  1.00  0.00           H  
ATOM   1367 HG23 THR A  96       1.038  13.597  10.524  1.00  0.00           H  
ATOM   1368  N   SER A  97      -1.302  16.765   8.239  1.00  0.00           N  
ATOM   1369  CA  SER A  97      -1.394  17.037   6.815  1.00  0.00           C  
ATOM   1370  C   SER A  97      -0.395  16.167   6.050  1.00  0.00           C  
ATOM   1371  O   SER A  97       0.037  16.527   4.956  1.00  0.00           O  
ATOM   1372  CB  SER A  97      -1.143  18.517   6.520  1.00  0.00           C  
ATOM   1373  OG  SER A  97      -2.329  19.186   6.099  1.00  0.00           O  
ATOM   1374  H   SER A  97      -2.082  16.274   8.627  1.00  0.00           H  
ATOM   1375  HA  SER A  97      -2.416  16.780   6.537  1.00  0.00           H  
ATOM   1376  HB2 SER A  97      -0.750  19.003   7.413  1.00  0.00           H  
ATOM   1377  HB3 SER A  97      -0.381  18.609   5.746  1.00  0.00           H  
ATOM   1378  HG  SER A  97      -2.831  19.525   6.895  1.00  0.00           H  
ATOM   1379  N   LYS A  98      -0.056  15.038   6.656  1.00  0.00           N  
ATOM   1380  CA  LYS A  98       0.884  14.114   6.045  1.00  0.00           C  
ATOM   1381  C   LYS A  98       0.561  12.689   6.501  1.00  0.00           C  
ATOM   1382  O   LYS A  98       0.308  12.454   7.682  1.00  0.00           O  
ATOM   1383  CB  LYS A  98       2.323  14.542   6.339  1.00  0.00           C  
ATOM   1384  CG  LYS A  98       3.238  14.242   5.149  1.00  0.00           C  
ATOM   1385  CD  LYS A  98       4.508  15.093   5.206  1.00  0.00           C  
ATOM   1386  CE  LYS A  98       4.709  15.865   3.900  1.00  0.00           C  
ATOM   1387  NZ  LYS A  98       6.151  16.004   3.597  1.00  0.00           N  
ATOM   1388  H   LYS A  98      -0.412  14.753   7.546  1.00  0.00           H  
ATOM   1389  HA  LYS A  98       0.744  14.171   4.966  1.00  0.00           H  
ATOM   1390  HB2 LYS A  98       2.351  15.608   6.563  1.00  0.00           H  
ATOM   1391  HB3 LYS A  98       2.688  14.021   7.223  1.00  0.00           H  
ATOM   1392  HG2 LYS A  98       3.504  13.185   5.148  1.00  0.00           H  
ATOM   1393  HG3 LYS A  98       2.706  14.437   4.218  1.00  0.00           H  
ATOM   1394  HD2 LYS A  98       4.445  15.792   6.040  1.00  0.00           H  
ATOM   1395  HD3 LYS A  98       5.371  14.453   5.390  1.00  0.00           H  
ATOM   1396  HE2 LYS A  98       4.208  15.346   3.083  1.00  0.00           H  
ATOM   1397  HE3 LYS A  98       4.252  16.851   3.980  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  98       6.648  15.223   3.975  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  98       6.282  16.034   2.606  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  98       6.498  16.848   4.005  1.00  0.00           H  
ATOM   1401  N   VAL A  99       0.580  11.777   5.541  1.00  0.00           N  
ATOM   1402  CA  VAL A  99       0.292  10.382   5.829  1.00  0.00           C  
ATOM   1403  C   VAL A  99       1.463   9.516   5.359  1.00  0.00           C  
ATOM   1404  O   VAL A  99       2.079   9.803   4.334  1.00  0.00           O  
ATOM   1405  CB  VAL A  99      -1.041   9.980   5.194  1.00  0.00           C  
ATOM   1406  CG1 VAL A  99      -0.999  10.158   3.675  1.00  0.00           C  
ATOM   1407  CG2 VAL A  99      -1.416   8.545   5.568  1.00  0.00           C  
ATOM   1408  H   VAL A  99       0.787  11.976   4.583  1.00  0.00           H  
ATOM   1409  HA  VAL A  99       0.194  10.283   6.910  1.00  0.00           H  
ATOM   1410  HB  VAL A  99      -1.812  10.642   5.588  1.00  0.00           H  
ATOM   1411 HG11 VAL A  99       0.023  10.025   3.321  1.00  0.00           H  
ATOM   1412 HG12 VAL A  99      -1.646   9.417   3.205  1.00  0.00           H  
ATOM   1413 HG13 VAL A  99      -1.346  11.159   3.417  1.00  0.00           H  
ATOM   1414 HG21 VAL A  99      -2.020   8.108   4.773  1.00  0.00           H  
ATOM   1415 HG22 VAL A  99      -0.509   7.955   5.701  1.00  0.00           H  
ATOM   1416 HG23 VAL A  99      -1.986   8.549   6.498  1.00  0.00           H  
ATOM   1417  N   THR A 100       1.735   8.474   6.132  1.00  0.00           N  
ATOM   1418  CA  THR A 100       2.821   7.565   5.807  1.00  0.00           C  
ATOM   1419  C   THR A 100       2.283   6.152   5.578  1.00  0.00           C  
ATOM   1420  O   THR A 100       1.892   5.472   6.525  1.00  0.00           O  
ATOM   1421  CB  THR A 100       3.857   7.647   6.930  1.00  0.00           C  
ATOM   1422  OG1 THR A 100       4.782   8.632   6.479  1.00  0.00           O  
ATOM   1423  CG2 THR A 100       4.697   6.373   7.045  1.00  0.00           C  
ATOM   1424  H   THR A 100       1.229   8.248   6.964  1.00  0.00           H  
ATOM   1425  HA  THR A 100       3.273   7.891   4.870  1.00  0.00           H  
ATOM   1426  HB  THR A 100       3.382   7.887   7.881  1.00  0.00           H  
ATOM   1427  HG1 THR A 100       4.406   9.547   6.627  1.00  0.00           H  
ATOM   1428 HG21 THR A 100       5.289   6.245   6.139  1.00  0.00           H  
ATOM   1429 HG22 THR A 100       5.362   6.453   7.905  1.00  0.00           H  
ATOM   1430 HG23 THR A 100       4.038   5.514   7.173  1.00  0.00           H  
ATOM   1431  N   LEU A 101       2.280   5.752   4.315  1.00  0.00           N  
ATOM   1432  CA  LEU A 101       1.797   4.431   3.949  1.00  0.00           C  
ATOM   1433  C   LEU A 101       2.990   3.515   3.669  1.00  0.00           C  
ATOM   1434  O   LEU A 101       3.807   3.805   2.796  1.00  0.00           O  
ATOM   1435  CB  LEU A 101       0.807   4.526   2.786  1.00  0.00           C  
ATOM   1436  CG  LEU A 101      -0.368   5.485   2.982  1.00  0.00           C  
ATOM   1437  CD1 LEU A 101      -1.006   5.297   4.360  1.00  0.00           C  
ATOM   1438  CD2 LEU A 101       0.060   6.934   2.742  1.00  0.00           C  
ATOM   1439  H   LEU A 101       2.600   6.311   3.550  1.00  0.00           H  
ATOM   1440  HA  LEU A 101       1.251   4.035   4.805  1.00  0.00           H  
ATOM   1441  HB2 LEU A 101       1.354   4.831   1.894  1.00  0.00           H  
ATOM   1442  HB3 LEU A 101       0.410   3.530   2.591  1.00  0.00           H  
ATOM   1443  HG  LEU A 101      -1.131   5.248   2.240  1.00  0.00           H  
ATOM   1444 HD11 LEU A 101      -1.738   6.086   4.533  1.00  0.00           H  
ATOM   1445 HD12 LEU A 101      -1.500   4.327   4.402  1.00  0.00           H  
ATOM   1446 HD13 LEU A 101      -0.233   5.345   5.127  1.00  0.00           H  
ATOM   1447 HD21 LEU A 101      -0.523   7.354   1.922  1.00  0.00           H  
ATOM   1448 HD22 LEU A 101      -0.111   7.519   3.646  1.00  0.00           H  
ATOM   1449 HD23 LEU A 101       1.119   6.962   2.486  1.00  0.00           H  
ATOM   1450  N   GLU A 102       3.052   2.429   4.425  1.00  0.00           N  
ATOM   1451  CA  GLU A 102       4.131   1.469   4.268  1.00  0.00           C  
ATOM   1452  C   GLU A 102       3.724   0.368   3.287  1.00  0.00           C  
ATOM   1453  O   GLU A 102       2.909  -0.492   3.616  1.00  0.00           O  
ATOM   1454  CB  GLU A 102       4.538   0.876   5.619  1.00  0.00           C  
ATOM   1455  CG  GLU A 102       5.646  -0.165   5.450  1.00  0.00           C  
ATOM   1456  CD  GLU A 102       6.185  -0.618   6.808  1.00  0.00           C  
ATOM   1457  OE1 GLU A 102       6.887   0.200   7.441  1.00  0.00           O  
ATOM   1458  OE2 GLU A 102       5.884  -1.772   7.182  1.00  0.00           O  
ATOM   1459  H   GLU A 102       2.383   2.201   5.132  1.00  0.00           H  
ATOM   1460  HA  GLU A 102       4.967   2.037   3.861  1.00  0.00           H  
ATOM   1461  HB2 GLU A 102       4.879   1.672   6.281  1.00  0.00           H  
ATOM   1462  HB3 GLU A 102       3.671   0.416   6.094  1.00  0.00           H  
ATOM   1463  HG2 GLU A 102       5.261  -1.025   4.902  1.00  0.00           H  
ATOM   1464  HG3 GLU A 102       6.457   0.255   4.854  1.00  0.00           H  
ATOM   1465  N   ILE A 103       4.311   0.431   2.100  1.00  0.00           N  
ATOM   1466  CA  ILE A 103       4.020  -0.550   1.069  1.00  0.00           C  
ATOM   1467  C   ILE A 103       5.162  -1.567   1.001  1.00  0.00           C  
ATOM   1468  O   ILE A 103       6.227  -1.348   1.575  1.00  0.00           O  
ATOM   1469  CB  ILE A 103       3.734   0.144  -0.265  1.00  0.00           C  
ATOM   1470  CG1 ILE A 103       2.644   1.205  -0.108  1.00  0.00           C  
ATOM   1471  CG2 ILE A 103       3.389  -0.877  -1.351  1.00  0.00           C  
ATOM   1472  CD1 ILE A 103       1.270   0.557   0.078  1.00  0.00           C  
ATOM   1473  H   ILE A 103       4.974   1.134   1.841  1.00  0.00           H  
ATOM   1474  HA  ILE A 103       3.110  -1.072   1.362  1.00  0.00           H  
ATOM   1475  HB  ILE A 103       4.641   0.658  -0.583  1.00  0.00           H  
ATOM   1476 HG12 ILE A 103       2.870   1.839   0.750  1.00  0.00           H  
ATOM   1477 HG13 ILE A 103       2.630   1.850  -0.986  1.00  0.00           H  
ATOM   1478 HG21 ILE A 103       2.934  -0.365  -2.199  1.00  0.00           H  
ATOM   1479 HG22 ILE A 103       4.298  -1.383  -1.677  1.00  0.00           H  
ATOM   1480 HG23 ILE A 103       2.689  -1.610  -0.951  1.00  0.00           H  
ATOM   1481 HD11 ILE A 103       1.143   0.269   1.121  1.00  0.00           H  
ATOM   1482 HD12 ILE A 103       0.492   1.268  -0.201  1.00  0.00           H  
ATOM   1483 HD13 ILE A 103       1.198  -0.328  -0.555  1.00  0.00           H  
ATOM   1484  N   GLU A 104       4.900  -2.656   0.293  1.00  0.00           N  
ATOM   1485  CA  GLU A 104       5.893  -3.706   0.143  1.00  0.00           C  
ATOM   1486  C   GLU A 104       5.803  -4.325  -1.254  1.00  0.00           C  
ATOM   1487  O   GLU A 104       4.732  -4.755  -1.679  1.00  0.00           O  
ATOM   1488  CB  GLU A 104       5.730  -4.774   1.226  1.00  0.00           C  
ATOM   1489  CG  GLU A 104       6.378  -6.092   0.800  1.00  0.00           C  
ATOM   1490  CD  GLU A 104       6.891  -6.869   2.014  1.00  0.00           C  
ATOM   1491  OE1 GLU A 104       8.040  -6.592   2.422  1.00  0.00           O  
ATOM   1492  OE2 GLU A 104       6.123  -7.723   2.507  1.00  0.00           O  
ATOM   1493  H   GLU A 104       4.031  -2.826  -0.171  1.00  0.00           H  
ATOM   1494  HA  GLU A 104       6.857  -3.214   0.268  1.00  0.00           H  
ATOM   1495  HB2 GLU A 104       6.181  -4.426   2.155  1.00  0.00           H  
ATOM   1496  HB3 GLU A 104       4.670  -4.934   1.428  1.00  0.00           H  
ATOM   1497  HG2 GLU A 104       5.655  -6.698   0.255  1.00  0.00           H  
ATOM   1498  HG3 GLU A 104       7.204  -5.891   0.117  1.00  0.00           H  
ATOM   1499  N   PHE A 105       6.943  -4.349  -1.930  1.00  0.00           N  
ATOM   1500  CA  PHE A 105       7.006  -4.908  -3.269  1.00  0.00           C  
ATOM   1501  C   PHE A 105       8.118  -5.954  -3.375  1.00  0.00           C  
ATOM   1502  O   PHE A 105       8.827  -6.212  -2.404  1.00  0.00           O  
ATOM   1503  CB  PHE A 105       7.318  -3.752  -4.222  1.00  0.00           C  
ATOM   1504  CG  PHE A 105       8.510  -2.895  -3.791  1.00  0.00           C  
ATOM   1505  CD1 PHE A 105       8.392  -2.049  -2.733  1.00  0.00           C  
ATOM   1506  CD2 PHE A 105       9.687  -2.979  -4.466  1.00  0.00           C  
ATOM   1507  CE1 PHE A 105       9.498  -1.254  -2.333  1.00  0.00           C  
ATOM   1508  CE2 PHE A 105      10.794  -2.184  -4.067  1.00  0.00           C  
ATOM   1509  CZ  PHE A 105      10.676  -1.338  -3.008  1.00  0.00           C  
ATOM   1510  H   PHE A 105       7.809  -3.997  -1.577  1.00  0.00           H  
ATOM   1511  HA  PHE A 105       6.045  -5.381  -3.469  1.00  0.00           H  
ATOM   1512  HB2 PHE A 105       7.514  -4.155  -5.215  1.00  0.00           H  
ATOM   1513  HB3 PHE A 105       6.437  -3.115  -4.304  1.00  0.00           H  
ATOM   1514  HD1 PHE A 105       7.449  -1.982  -2.191  1.00  0.00           H  
ATOM   1515  HD2 PHE A 105       9.782  -3.657  -5.315  1.00  0.00           H  
ATOM   1516  HE1 PHE A 105       9.404  -0.576  -1.484  1.00  0.00           H  
ATOM   1517  HE2 PHE A 105      11.737  -2.251  -4.608  1.00  0.00           H  
ATOM   1518  HZ  PHE A 105      11.525  -0.727  -2.701  1.00  0.00           H  
ATOM   1519  N   ASP A 106       8.235  -6.528  -4.563  1.00  0.00           N  
ATOM   1520  CA  ASP A 106       9.249  -7.540  -4.809  1.00  0.00           C  
ATOM   1521  C   ASP A 106      10.499  -6.874  -5.388  1.00  0.00           C  
ATOM   1522  O   ASP A 106      10.398  -5.928  -6.167  1.00  0.00           O  
ATOM   1523  CB  ASP A 106       8.756  -8.579  -5.818  1.00  0.00           C  
ATOM   1524  CG  ASP A 106       8.036  -8.004  -7.039  1.00  0.00           C  
ATOM   1525  OD1 ASP A 106       8.744  -7.448  -7.906  1.00  0.00           O  
ATOM   1526  OD2 ASP A 106       6.793  -8.134  -7.078  1.00  0.00           O  
ATOM   1527  H   ASP A 106       7.655  -6.313  -5.348  1.00  0.00           H  
ATOM   1528  HA  ASP A 106       9.433  -8.002  -3.839  1.00  0.00           H  
ATOM   1529  HB2 ASP A 106       9.610  -9.164  -6.160  1.00  0.00           H  
ATOM   1530  HB3 ASP A 106       8.082  -9.268  -5.308  1.00  0.00           H  
ATOM   1531  N   VAL A 107      11.648  -7.395  -4.984  1.00  0.00           N  
ATOM   1532  CA  VAL A 107      12.916  -6.863  -5.453  1.00  0.00           C  
ATOM   1533  C   VAL A 107      13.692  -7.966  -6.175  1.00  0.00           C  
ATOM   1534  O   VAL A 107      13.604  -9.136  -5.805  1.00  0.00           O  
ATOM   1535  CB  VAL A 107      13.693  -6.254  -4.283  1.00  0.00           C  
ATOM   1536  CG1 VAL A 107      14.970  -5.567  -4.772  1.00  0.00           C  
ATOM   1537  CG2 VAL A 107      12.817  -5.283  -3.490  1.00  0.00           C  
ATOM   1538  H   VAL A 107      11.722  -8.165  -4.350  1.00  0.00           H  
ATOM   1539  HA  VAL A 107      12.696  -6.066  -6.163  1.00  0.00           H  
ATOM   1540  HB  VAL A 107      13.983  -7.065  -3.616  1.00  0.00           H  
ATOM   1541 HG11 VAL A 107      15.134  -5.810  -5.822  1.00  0.00           H  
ATOM   1542 HG12 VAL A 107      14.867  -4.487  -4.660  1.00  0.00           H  
ATOM   1543 HG13 VAL A 107      15.818  -5.914  -4.181  1.00  0.00           H  
ATOM   1544 HG21 VAL A 107      12.956  -4.272  -3.873  1.00  0.00           H  
ATOM   1545 HG22 VAL A 107      11.770  -5.570  -3.594  1.00  0.00           H  
ATOM   1546 HG23 VAL A 107      13.099  -5.315  -2.438  1.00  0.00           H  
ATOM   1547  N   ALA A 108      14.433  -7.555  -7.194  1.00  0.00           N  
ATOM   1548  CA  ALA A 108      15.223  -8.494  -7.971  1.00  0.00           C  
ATOM   1549  C   ALA A 108      16.484  -8.865  -7.188  1.00  0.00           C  
ATOM   1550  O   ALA A 108      17.147  -7.995  -6.625  1.00  0.00           O  
ATOM   1551  CB  ALA A 108      15.544  -7.884  -9.337  1.00  0.00           C  
ATOM   1552  H   ALA A 108      14.499  -6.602  -7.488  1.00  0.00           H  
ATOM   1553  HA  ALA A 108      14.622  -9.391  -8.120  1.00  0.00           H  
ATOM   1554  HB1 ALA A 108      15.033  -6.926  -9.436  1.00  0.00           H  
ATOM   1555  HB2 ALA A 108      16.620  -7.732  -9.424  1.00  0.00           H  
ATOM   1556  HB3 ALA A 108      15.207  -8.558 -10.124  1.00  0.00           H  
ATOM   1557  N   GLU A 109      16.777 -10.157  -7.176  1.00  0.00           N  
ATOM   1558  CA  GLU A 109      17.947 -10.653  -6.471  1.00  0.00           C  
ATOM   1559  C   GLU A 109      18.934 -11.282  -7.457  1.00  0.00           C  
ATOM   1560  O   GLU A 109      18.577 -11.573  -8.597  1.00  0.00           O  
ATOM   1561  CB  GLU A 109      17.548 -11.651  -5.382  1.00  0.00           C  
ATOM   1562  CG  GLU A 109      16.824 -12.858  -5.983  1.00  0.00           C  
ATOM   1563  CD  GLU A 109      17.472 -14.167  -5.529  1.00  0.00           C  
ATOM   1564  OE1 GLU A 109      17.349 -14.473  -4.323  1.00  0.00           O  
ATOM   1565  OE2 GLU A 109      18.076 -14.833  -6.398  1.00  0.00           O  
ATOM   1566  H   GLU A 109      16.233 -10.858  -7.637  1.00  0.00           H  
ATOM   1567  HA  GLU A 109      18.397  -9.777  -6.005  1.00  0.00           H  
ATOM   1568  HB2 GLU A 109      18.437 -11.985  -4.847  1.00  0.00           H  
ATOM   1569  HB3 GLU A 109      16.903 -11.161  -4.653  1.00  0.00           H  
ATOM   1570  HG2 GLU A 109      15.776 -12.843  -5.684  1.00  0.00           H  
ATOM   1571  HG3 GLU A 109      16.846 -12.795  -7.071  1.00  0.00           H  
ATOM   1572  N   SER A 110      20.155 -11.473  -6.981  1.00  0.00           N  
ATOM   1573  CA  SER A 110      21.196 -12.063  -7.806  1.00  0.00           C  
ATOM   1574  C   SER A 110      20.860 -13.525  -8.107  1.00  0.00           C  
ATOM   1575  O   SER A 110      21.111 -14.405  -7.285  1.00  0.00           O  
ATOM   1576  CB  SER A 110      22.562 -11.961  -7.125  1.00  0.00           C  
ATOM   1577  OG  SER A 110      23.386 -10.966  -7.727  1.00  0.00           O  
ATOM   1578  H   SER A 110      20.437 -11.233  -6.052  1.00  0.00           H  
ATOM   1579  HA  SER A 110      21.204 -11.475  -8.724  1.00  0.00           H  
ATOM   1580  HB2 SER A 110      22.425 -11.727  -6.069  1.00  0.00           H  
ATOM   1581  HB3 SER A 110      23.065 -12.927  -7.174  1.00  0.00           H  
ATOM   1582  HG  SER A 110      24.340 -11.107  -7.463  1.00  0.00           H  
ATOM   1583  N   VAL A 111      20.298 -13.739  -9.287  1.00  0.00           N  
ATOM   1584  CA  VAL A 111      19.925 -15.079  -9.706  1.00  0.00           C  
ATOM   1585  C   VAL A 111      20.520 -15.360 -11.088  1.00  0.00           C  
ATOM   1586  O   VAL A 111      20.453 -14.516 -11.980  1.00  0.00           O  
ATOM   1587  CB  VAL A 111      18.404 -15.236  -9.667  1.00  0.00           C  
ATOM   1588  CG1 VAL A 111      17.734 -14.353 -10.722  1.00  0.00           C  
ATOM   1589  CG2 VAL A 111      17.999 -16.701  -9.840  1.00  0.00           C  
ATOM   1590  H   VAL A 111      20.097 -13.017  -9.950  1.00  0.00           H  
ATOM   1591  HA  VAL A 111      20.356 -15.779  -8.990  1.00  0.00           H  
ATOM   1592  HB  VAL A 111      18.059 -14.907  -8.687  1.00  0.00           H  
ATOM   1593 HG11 VAL A 111      17.590 -14.927 -11.637  1.00  0.00           H  
ATOM   1594 HG12 VAL A 111      16.768 -14.013 -10.351  1.00  0.00           H  
ATOM   1595 HG13 VAL A 111      18.368 -13.491 -10.930  1.00  0.00           H  
ATOM   1596 HG21 VAL A 111      18.554 -17.317  -9.133  1.00  0.00           H  
ATOM   1597 HG22 VAL A 111      16.930 -16.807  -9.654  1.00  0.00           H  
ATOM   1598 HG23 VAL A 111      18.224 -17.022 -10.857  1.00  0.00           H  
ATOM   1599  N   ILE A 112      21.087 -16.550 -11.222  1.00  0.00           N  
ATOM   1600  CA  ILE A 112      21.693 -16.953 -12.480  1.00  0.00           C  
ATOM   1601  C   ILE A 112      20.657 -16.837 -13.600  1.00  0.00           C  
ATOM   1602  O   ILE A 112      19.712 -17.622 -13.659  1.00  0.00           O  
ATOM   1603  CB  ILE A 112      22.310 -18.347 -12.355  1.00  0.00           C  
ATOM   1604  CG1 ILE A 112      21.324 -19.329 -11.719  1.00  0.00           C  
ATOM   1605  CG2 ILE A 112      23.636 -18.293 -11.593  1.00  0.00           C  
ATOM   1606  CD1 ILE A 112      21.460 -20.721 -12.338  1.00  0.00           C  
ATOM   1607  H   ILE A 112      21.137 -17.231 -10.491  1.00  0.00           H  
ATOM   1608  HA  ILE A 112      22.506 -16.258 -12.688  1.00  0.00           H  
ATOM   1609  HB  ILE A 112      22.529 -18.715 -13.357  1.00  0.00           H  
ATOM   1610 HG12 ILE A 112      21.502 -19.385 -10.645  1.00  0.00           H  
ATOM   1611 HG13 ILE A 112      20.305 -18.965 -11.855  1.00  0.00           H  
ATOM   1612 HG21 ILE A 112      23.735 -19.184 -10.973  1.00  0.00           H  
ATOM   1613 HG22 ILE A 112      24.462 -18.251 -12.304  1.00  0.00           H  
ATOM   1614 HG23 ILE A 112      23.656 -17.406 -10.960  1.00  0.00           H  
ATOM   1615 HD11 ILE A 112      20.554 -21.296 -12.144  1.00  0.00           H  
ATOM   1616 HD12 ILE A 112      21.607 -20.628 -13.414  1.00  0.00           H  
ATOM   1617 HD13 ILE A 112      22.316 -21.232 -11.898  1.00  0.00           H  
ATOM   1618  N   PRO A 113      20.875 -15.826 -14.482  1.00  0.00           N  
ATOM   1619  CA  PRO A 113      19.972 -15.598 -15.597  1.00  0.00           C  
ATOM   1620  C   PRO A 113      20.177 -16.645 -16.693  1.00  0.00           C  
ATOM   1621  O   PRO A 113      21.190 -16.629 -17.390  1.00  0.00           O  
ATOM   1622  CB  PRO A 113      20.273 -14.183 -16.064  1.00  0.00           C  
ATOM   1623  CG  PRO A 113      21.643 -13.841 -15.502  1.00  0.00           C  
ATOM   1624  CD  PRO A 113      21.984 -14.877 -14.443  1.00  0.00           C  
ATOM   1625  HA  PRO A 113      19.022 -15.696 -15.300  1.00  0.00           H  
ATOM   1626  HB2 PRO A 113      20.271 -14.122 -17.152  1.00  0.00           H  
ATOM   1627  HB3 PRO A 113      19.518 -13.484 -15.705  1.00  0.00           H  
ATOM   1628  HG2 PRO A 113      22.392 -13.843 -16.294  1.00  0.00           H  
ATOM   1629  HG3 PRO A 113      21.640 -12.840 -15.069  1.00  0.00           H  
ATOM   1630  HD2 PRO A 113      22.933 -15.368 -14.660  1.00  0.00           H  
ATOM   1631  HD3 PRO A 113      22.080 -14.420 -13.458  1.00  0.00           H  
ATOM   1632  N   SER A 114      19.199 -17.532 -16.811  1.00  0.00           N  
ATOM   1633  CA  SER A 114      19.260 -18.585 -17.810  1.00  0.00           C  
ATOM   1634  C   SER A 114      17.997 -18.560 -18.674  1.00  0.00           C  
ATOM   1635  O   SER A 114      16.884 -18.587 -18.152  1.00  0.00           O  
ATOM   1636  CB  SER A 114      19.428 -19.957 -17.154  1.00  0.00           C  
ATOM   1637  OG  SER A 114      20.652 -20.582 -17.531  1.00  0.00           O  
ATOM   1638  H   SER A 114      18.378 -17.538 -16.240  1.00  0.00           H  
ATOM   1639  HA  SER A 114      20.140 -18.360 -18.413  1.00  0.00           H  
ATOM   1640  HB2 SER A 114      19.396 -19.847 -16.070  1.00  0.00           H  
ATOM   1641  HB3 SER A 114      18.592 -20.598 -17.435  1.00  0.00           H  
ATOM   1642  HG  SER A 114      21.149 -20.880 -16.716  1.00  0.00           H  
ATOM   1643  N   SER A 115      18.213 -18.510 -19.980  1.00  0.00           N  
ATOM   1644  CA  SER A 115      17.106 -18.481 -20.921  1.00  0.00           C  
ATOM   1645  C   SER A 115      17.634 -18.578 -22.353  1.00  0.00           C  
ATOM   1646  O   SER A 115      18.213 -17.624 -22.871  1.00  0.00           O  
ATOM   1647  CB  SER A 115      16.269 -17.212 -20.748  1.00  0.00           C  
ATOM   1648  OG  SER A 115      15.232 -17.384 -19.786  1.00  0.00           O  
ATOM   1649  H   SER A 115      19.122 -18.488 -20.396  1.00  0.00           H  
ATOM   1650  HA  SER A 115      16.498 -19.353 -20.677  1.00  0.00           H  
ATOM   1651  HB2 SER A 115      16.916 -16.390 -20.442  1.00  0.00           H  
ATOM   1652  HB3 SER A 115      15.831 -16.933 -21.707  1.00  0.00           H  
ATOM   1653  HG  SER A 115      14.357 -17.530 -20.248  1.00  0.00           H  
ATOM   1654  N   GLY A 116      17.416 -19.739 -22.954  1.00  0.00           N  
ATOM   1655  CA  GLY A 116      17.863 -19.972 -24.316  1.00  0.00           C  
ATOM   1656  C   GLY A 116      16.744 -19.680 -25.318  1.00  0.00           C  
ATOM   1657  O   GLY A 116      16.934 -18.912 -26.260  1.00  0.00           O  
ATOM   1658  H   GLY A 116      16.944 -20.510 -22.526  1.00  0.00           H  
ATOM   1659  HA2 GLY A 116      18.724 -19.341 -24.534  1.00  0.00           H  
ATOM   1660  HA3 GLY A 116      18.191 -21.006 -24.423  1.00  0.00           H  
ATOM   1661  N   SER A 117      15.602 -20.308 -25.080  1.00  0.00           N  
ATOM   1662  CA  SER A 117      14.452 -20.125 -25.950  1.00  0.00           C  
ATOM   1663  C   SER A 117      14.838 -20.431 -27.399  1.00  0.00           C  
ATOM   1664  O   SER A 117      16.016 -20.602 -27.708  1.00  0.00           O  
ATOM   1665  CB  SER A 117      13.896 -18.704 -25.837  1.00  0.00           C  
ATOM   1666  OG  SER A 117      12.487 -18.698 -25.625  1.00  0.00           O  
ATOM   1667  H   SER A 117      15.455 -20.931 -24.312  1.00  0.00           H  
ATOM   1668  HA  SER A 117      13.706 -20.836 -25.595  1.00  0.00           H  
ATOM   1669  HB2 SER A 117      14.389 -18.187 -25.014  1.00  0.00           H  
ATOM   1670  HB3 SER A 117      14.129 -18.151 -26.747  1.00  0.00           H  
ATOM   1671  HG  SER A 117      12.198 -19.565 -25.220  1.00  0.00           H  
ATOM   1672  N   GLY A 118      13.823 -20.489 -28.248  1.00  0.00           N  
ATOM   1673  CA  GLY A 118      14.041 -20.771 -29.657  1.00  0.00           C  
ATOM   1674  C   GLY A 118      12.945 -21.684 -30.210  1.00  0.00           C  
ATOM   1675  O   GLY A 118      12.712 -22.770 -29.681  1.00  0.00           O  
ATOM   1676  H   GLY A 118      12.867 -20.349 -27.988  1.00  0.00           H  
ATOM   1677  HA2 GLY A 118      14.059 -19.837 -30.219  1.00  0.00           H  
ATOM   1678  HA3 GLY A 118      15.014 -21.242 -29.791  1.00  0.00           H  
ATOM   1679  N   PRO A 119      12.285 -21.198 -31.295  1.00  0.00           N  
ATOM   1680  CA  PRO A 119      11.220 -21.959 -31.925  1.00  0.00           C  
ATOM   1681  C   PRO A 119      11.786 -23.119 -32.746  1.00  0.00           C  
ATOM   1682  O   PRO A 119      12.971 -23.131 -33.075  1.00  0.00           O  
ATOM   1683  CB  PRO A 119      10.462 -20.948 -32.770  1.00  0.00           C  
ATOM   1684  CG  PRO A 119      11.401 -19.766 -32.949  1.00  0.00           C  
ATOM   1685  CD  PRO A 119      12.535 -19.917 -31.948  1.00  0.00           C  
ATOM   1686  HA  PRO A 119      10.633 -22.376 -31.231  1.00  0.00           H  
ATOM   1687  HB2 PRO A 119      10.183 -21.375 -33.734  1.00  0.00           H  
ATOM   1688  HB3 PRO A 119       9.538 -20.642 -32.278  1.00  0.00           H  
ATOM   1689  HG2 PRO A 119      11.790 -19.739 -33.967  1.00  0.00           H  
ATOM   1690  HG3 PRO A 119      10.870 -18.828 -32.786  1.00  0.00           H  
ATOM   1691  HD2 PRO A 119      13.505 -19.908 -32.445  1.00  0.00           H  
ATOM   1692  HD3 PRO A 119      12.538 -19.099 -31.228  1.00  0.00           H  
ATOM   1693  N   SER A 120      10.912 -24.067 -33.053  1.00  0.00           N  
ATOM   1694  CA  SER A 120      11.310 -25.229 -33.829  1.00  0.00           C  
ATOM   1695  C   SER A 120      11.530 -24.832 -35.290  1.00  0.00           C  
ATOM   1696  O   SER A 120      11.147 -23.739 -35.705  1.00  0.00           O  
ATOM   1697  CB  SER A 120      10.263 -26.340 -33.733  1.00  0.00           C  
ATOM   1698  OG  SER A 120      10.328 -27.029 -32.487  1.00  0.00           O  
ATOM   1699  H   SER A 120       9.950 -24.049 -32.781  1.00  0.00           H  
ATOM   1700  HA  SER A 120      12.243 -25.570 -33.380  1.00  0.00           H  
ATOM   1701  HB2 SER A 120       9.268 -25.913 -33.859  1.00  0.00           H  
ATOM   1702  HB3 SER A 120      10.411 -27.049 -34.547  1.00  0.00           H  
ATOM   1703  HG  SER A 120       9.641 -26.664 -31.858  1.00  0.00           H  
ATOM   1704  N   SER A 121      12.146 -25.742 -36.031  1.00  0.00           N  
ATOM   1705  CA  SER A 121      12.422 -25.500 -37.437  1.00  0.00           C  
ATOM   1706  C   SER A 121      12.387 -26.820 -38.211  1.00  0.00           C  
ATOM   1707  O   SER A 121      12.590 -27.887 -37.634  1.00  0.00           O  
ATOM   1708  CB  SER A 121      13.775 -24.811 -37.622  1.00  0.00           C  
ATOM   1709  OG  SER A 121      14.056 -24.547 -38.994  1.00  0.00           O  
ATOM   1710  H   SER A 121      12.454 -26.628 -35.686  1.00  0.00           H  
ATOM   1711  HA  SER A 121      11.627 -24.837 -37.777  1.00  0.00           H  
ATOM   1712  HB2 SER A 121      13.785 -23.875 -37.064  1.00  0.00           H  
ATOM   1713  HB3 SER A 121      14.562 -25.439 -37.205  1.00  0.00           H  
ATOM   1714  HG  SER A 121      13.998 -23.565 -39.172  1.00  0.00           H  
ATOM   1715  N   GLY A 122      12.129 -26.703 -39.505  1.00  0.00           N  
ATOM   1716  CA  GLY A 122      12.066 -27.874 -40.364  1.00  0.00           C  
ATOM   1717  C   GLY A 122      12.817 -27.633 -41.675  1.00  0.00           C  
ATOM   1718  O   GLY A 122      12.568 -26.646 -42.365  1.00  0.00           O  
ATOM   1719  H   GLY A 122      11.965 -25.831 -39.966  1.00  0.00           H  
ATOM   1720  HA2 GLY A 122      12.495 -28.732 -39.847  1.00  0.00           H  
ATOM   1721  HA3 GLY A 122      11.025 -28.117 -40.576  1.00  0.00           H  
TER    1722      GLY A 122                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      38.921 -20.696  -6.048  1.00  0.00           N  
ATOM      2  CA  GLY A   1      37.486 -20.737  -6.269  1.00  0.00           C  
ATOM      3  C   GLY A   1      37.080 -22.019  -7.000  1.00  0.00           C  
ATOM      4  O   GLY A   1      37.675 -22.373  -8.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1      39.452 -21.339  -6.600  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      36.966 -20.680  -5.313  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      37.179 -19.869  -6.852  1.00  0.00           H  
ATOM      8  N   SER A   2      36.069 -22.679  -6.454  1.00  0.00           N  
ATOM      9  CA  SER A   2      35.577 -23.913  -7.041  1.00  0.00           C  
ATOM     10  C   SER A   2      34.442 -24.483  -6.188  1.00  0.00           C  
ATOM     11  O   SER A   2      34.199 -24.011  -5.078  1.00  0.00           O  
ATOM     12  CB  SER A   2      36.701 -24.942  -7.185  1.00  0.00           C  
ATOM     13  OG  SER A   2      36.794 -25.449  -8.513  1.00  0.00           O  
ATOM     14  H   SER A   2      35.591 -22.384  -5.627  1.00  0.00           H  
ATOM     15  HA  SER A   2      35.211 -23.636  -8.030  1.00  0.00           H  
ATOM     16  HB2 SER A   2      37.649 -24.484  -6.904  1.00  0.00           H  
ATOM     17  HB3 SER A   2      36.528 -25.766  -6.493  1.00  0.00           H  
ATOM     18  HG  SER A   2      37.585 -26.055  -8.593  1.00  0.00           H  
ATOM     19  N   SER A   3      33.778 -25.489  -6.738  1.00  0.00           N  
ATOM     20  CA  SER A   3      32.675 -26.128  -6.041  1.00  0.00           C  
ATOM     21  C   SER A   3      31.547 -25.120  -5.813  1.00  0.00           C  
ATOM     22  O   SER A   3      31.792 -23.918  -5.719  1.00  0.00           O  
ATOM     23  CB  SER A   3      33.135 -26.720  -4.708  1.00  0.00           C  
ATOM     24  OG  SER A   3      32.078 -27.393  -4.029  1.00  0.00           O  
ATOM     25  H   SER A   3      33.983 -25.866  -7.641  1.00  0.00           H  
ATOM     26  HA  SER A   3      32.344 -26.930  -6.700  1.00  0.00           H  
ATOM     27  HB2 SER A   3      33.954 -27.418  -4.884  1.00  0.00           H  
ATOM     28  HB3 SER A   3      33.525 -25.925  -4.073  1.00  0.00           H  
ATOM     29  HG  SER A   3      31.792 -28.196  -4.552  1.00  0.00           H  
ATOM     30  N   GLY A   4      30.334 -25.646  -5.730  1.00  0.00           N  
ATOM     31  CA  GLY A   4      29.167 -24.808  -5.515  1.00  0.00           C  
ATOM     32  C   GLY A   4      28.233 -25.425  -4.472  1.00  0.00           C  
ATOM     33  O   GLY A   4      28.662 -26.234  -3.650  1.00  0.00           O  
ATOM     34  H   GLY A   4      30.142 -26.625  -5.808  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      29.482 -23.818  -5.185  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      28.631 -24.676  -6.455  1.00  0.00           H  
ATOM     37  N   SER A   5      26.973 -25.020  -4.539  1.00  0.00           N  
ATOM     38  CA  SER A   5      25.975 -25.524  -3.610  1.00  0.00           C  
ATOM     39  C   SER A   5      24.573 -25.307  -4.182  1.00  0.00           C  
ATOM     40  O   SER A   5      24.407 -24.610  -5.182  1.00  0.00           O  
ATOM     41  CB  SER A   5      26.103 -24.847  -2.244  1.00  0.00           C  
ATOM     42  OG  SER A   5      25.636 -25.682  -1.189  1.00  0.00           O  
ATOM     43  H   SER A   5      26.632 -24.362  -5.210  1.00  0.00           H  
ATOM     44  HA  SER A   5      26.186 -26.588  -3.509  1.00  0.00           H  
ATOM     45  HB2 SER A   5      27.145 -24.585  -2.065  1.00  0.00           H  
ATOM     46  HB3 SER A   5      25.536 -23.916  -2.247  1.00  0.00           H  
ATOM     47  HG  SER A   5      25.719 -26.644  -1.451  1.00  0.00           H  
ATOM     48  N   SER A   6      23.599 -25.916  -3.522  1.00  0.00           N  
ATOM     49  CA  SER A   6      22.216 -25.798  -3.951  1.00  0.00           C  
ATOM     50  C   SER A   6      21.299 -26.537  -2.974  1.00  0.00           C  
ATOM     51  O   SER A   6      21.615 -27.642  -2.536  1.00  0.00           O  
ATOM     52  CB  SER A   6      22.031 -26.344  -5.368  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.978 -27.768  -5.389  1.00  0.00           O  
ATOM     54  H   SER A   6      23.742 -26.481  -2.709  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.001 -24.730  -3.944  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.112 -25.941  -5.795  1.00  0.00           H  
ATOM     57  HB3 SER A   6      22.851 -26.003  -5.999  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.742 -28.088  -6.307  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.183 -25.896  -2.660  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.218 -26.479  -1.742  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.311 -25.402  -1.144  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.305 -24.262  -1.607  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.934 -24.997  -3.020  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.614 -27.219  -2.266  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.742 -27.003  -0.943  1.00  0.00           H  
ATOM     66  N   ALA A   8      17.566 -25.801  -0.124  1.00  0.00           N  
ATOM     67  CA  ALA A   8      16.657 -24.884   0.543  1.00  0.00           C  
ATOM     68  C   ALA A   8      17.427 -23.638   0.982  1.00  0.00           C  
ATOM     69  O   ALA A   8      18.639 -23.553   0.791  1.00  0.00           O  
ATOM     70  CB  ALA A   8      15.982 -25.597   1.716  1.00  0.00           C  
ATOM     71  H   ALA A   8      17.577 -26.730   0.247  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.892 -24.593  -0.178  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      16.728 -26.162   2.275  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      15.519 -24.859   2.372  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      15.219 -26.277   1.338  1.00  0.00           H  
ATOM     76  N   GLY A   9      16.693 -22.701   1.564  1.00  0.00           N  
ATOM     77  CA  GLY A   9      17.292 -21.463   2.033  1.00  0.00           C  
ATOM     78  C   GLY A   9      17.090 -20.338   1.016  1.00  0.00           C  
ATOM     79  O   GLY A   9      16.626 -19.254   1.369  1.00  0.00           O  
ATOM     80  H   GLY A   9      15.707 -22.778   1.716  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      16.850 -21.180   2.988  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      18.357 -21.614   2.207  1.00  0.00           H  
ATOM     83  N   GLN A  10      17.449 -20.632  -0.224  1.00  0.00           N  
ATOM     84  CA  GLN A  10      17.314 -19.658  -1.294  1.00  0.00           C  
ATOM     85  C   GLN A  10      15.904 -19.064  -1.295  1.00  0.00           C  
ATOM     86  O   GLN A  10      14.921 -19.788  -1.149  1.00  0.00           O  
ATOM     87  CB  GLN A  10      17.646 -20.284  -2.650  1.00  0.00           C  
ATOM     88  CG  GLN A  10      19.094 -20.777  -2.687  1.00  0.00           C  
ATOM     89  CD  GLN A  10      19.509 -21.152  -4.111  1.00  0.00           C  
ATOM     90  OE1 GLN A  10      18.752 -21.727  -4.875  1.00  0.00           O  
ATOM     91  NE2 GLN A  10      20.752 -20.795  -4.424  1.00  0.00           N  
ATOM     92  H   GLN A  10      17.826 -21.516  -0.503  1.00  0.00           H  
ATOM     93  HA  GLN A  10      18.044 -18.880  -1.072  1.00  0.00           H  
ATOM     94  HB2 GLN A  10      16.969 -21.116  -2.847  1.00  0.00           H  
ATOM     95  HB3 GLN A  10      17.487 -19.551  -3.442  1.00  0.00           H  
ATOM     96  HG2 GLN A  10      19.756 -20.000  -2.304  1.00  0.00           H  
ATOM     97  HG3 GLN A  10      19.204 -21.641  -2.033  1.00  0.00           H  
ATOM     98 HE21 GLN A  10      21.322 -20.325  -3.750  1.00  0.00           H  
ATOM     99 HE22 GLN A  10      21.116 -20.997  -5.333  1.00  0.00           H  
ATOM    100  N   VAL A  11      15.850 -17.750  -1.461  1.00  0.00           N  
ATOM    101  CA  VAL A  11      14.577 -17.050  -1.483  1.00  0.00           C  
ATOM    102  C   VAL A  11      14.803 -15.605  -1.931  1.00  0.00           C  
ATOM    103  O   VAL A  11      15.943 -15.155  -2.038  1.00  0.00           O  
ATOM    104  CB  VAL A  11      13.900 -17.153  -0.115  1.00  0.00           C  
ATOM    105  CG1 VAL A  11      14.712 -16.421   0.955  1.00  0.00           C  
ATOM    106  CG2 VAL A  11      12.466 -16.624  -0.172  1.00  0.00           C  
ATOM    107  H   VAL A  11      16.655 -17.168  -1.579  1.00  0.00           H  
ATOM    108  HA  VAL A  11      13.940 -17.549  -2.213  1.00  0.00           H  
ATOM    109  HB  VAL A  11      13.858 -18.207   0.160  1.00  0.00           H  
ATOM    110 HG11 VAL A  11      14.180 -16.460   1.906  1.00  0.00           H  
ATOM    111 HG12 VAL A  11      15.686 -16.899   1.064  1.00  0.00           H  
ATOM    112 HG13 VAL A  11      14.850 -15.381   0.659  1.00  0.00           H  
ATOM    113 HG21 VAL A  11      12.011 -16.910  -1.120  1.00  0.00           H  
ATOM    114 HG22 VAL A  11      11.889 -17.048   0.650  1.00  0.00           H  
ATOM    115 HG23 VAL A  11      12.475 -15.538  -0.086  1.00  0.00           H  
ATOM    116  N   VAL A  12      13.698 -14.917  -2.181  1.00  0.00           N  
ATOM    117  CA  VAL A  12      13.761 -13.532  -2.616  1.00  0.00           C  
ATOM    118  C   VAL A  12      13.515 -12.614  -1.416  1.00  0.00           C  
ATOM    119  O   VAL A  12      13.010 -13.056  -0.385  1.00  0.00           O  
ATOM    120  CB  VAL A  12      12.774 -13.298  -3.761  1.00  0.00           C  
ATOM    121  CG1 VAL A  12      11.333 -13.267  -3.245  1.00  0.00           C  
ATOM    122  CG2 VAL A  12      13.111 -12.013  -4.521  1.00  0.00           C  
ATOM    123  H   VAL A  12      12.775 -15.291  -2.092  1.00  0.00           H  
ATOM    124  HA  VAL A  12      14.767 -13.352  -2.995  1.00  0.00           H  
ATOM    125  HB  VAL A  12      12.863 -14.132  -4.457  1.00  0.00           H  
ATOM    126 HG11 VAL A  12      11.062 -14.253  -2.868  1.00  0.00           H  
ATOM    127 HG12 VAL A  12      11.250 -12.535  -2.442  1.00  0.00           H  
ATOM    128 HG13 VAL A  12      10.662 -12.993  -4.059  1.00  0.00           H  
ATOM    129 HG21 VAL A  12      12.893 -11.151  -3.891  1.00  0.00           H  
ATOM    130 HG22 VAL A  12      14.169 -12.014  -4.783  1.00  0.00           H  
ATOM    131 HG23 VAL A  12      12.511 -11.961  -5.430  1.00  0.00           H  
ATOM    132  N   HIS A  13      13.882 -11.354  -1.591  1.00  0.00           N  
ATOM    133  CA  HIS A  13      13.707 -10.370  -0.536  1.00  0.00           C  
ATOM    134  C   HIS A  13      12.618  -9.374  -0.939  1.00  0.00           C  
ATOM    135  O   HIS A  13      12.247  -9.293  -2.109  1.00  0.00           O  
ATOM    136  CB  HIS A  13      15.037  -9.691  -0.201  1.00  0.00           C  
ATOM    137  CG  HIS A  13      15.621  -8.889  -1.339  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      16.619  -9.376  -2.165  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      15.337  -7.630  -1.780  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      16.915  -8.444  -3.059  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      16.120  -7.362  -2.818  1.00  0.00           N  
ATOM    142  H   HIS A  13      14.292 -11.002  -2.433  1.00  0.00           H  
ATOM    143  HA  HIS A  13      13.380 -10.915   0.349  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      14.891  -9.033   0.656  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      15.756 -10.452   0.100  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      17.044 -10.279  -2.099  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      14.593  -6.957  -1.353  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      17.663  -8.527  -3.848  1.00  0.00           H  
ATOM    149  N   THR A  14      12.136  -8.640   0.054  1.00  0.00           N  
ATOM    150  CA  THR A  14      11.096  -7.653  -0.182  1.00  0.00           C  
ATOM    151  C   THR A  14      11.518  -6.291   0.372  1.00  0.00           C  
ATOM    152  O   THR A  14      12.163  -6.215   1.417  1.00  0.00           O  
ATOM    153  CB  THR A  14       9.796  -8.181   0.428  1.00  0.00           C  
ATOM    154  OG1 THR A  14      10.222  -8.911   1.575  1.00  0.00           O  
ATOM    155  CG2 THR A  14       9.120  -9.233  -0.453  1.00  0.00           C  
ATOM    156  H   THR A  14      12.443  -8.712   1.003  1.00  0.00           H  
ATOM    157  HA  THR A  14      10.971  -7.536  -1.258  1.00  0.00           H  
ATOM    158  HB  THR A  14       9.111  -7.363   0.652  1.00  0.00           H  
ATOM    159  HG1 THR A  14      10.715  -9.733   1.294  1.00  0.00           H  
ATOM    160 HG21 THR A  14       8.691  -8.750  -1.331  1.00  0.00           H  
ATOM    161 HG22 THR A  14       9.858  -9.971  -0.769  1.00  0.00           H  
ATOM    162 HG23 THR A  14       8.330  -9.728   0.112  1.00  0.00           H  
ATOM    163  N   GLU A  15      11.138  -5.249  -0.352  1.00  0.00           N  
ATOM    164  CA  GLU A  15      11.469  -3.894   0.054  1.00  0.00           C  
ATOM    165  C   GLU A  15      10.195  -3.109   0.371  1.00  0.00           C  
ATOM    166  O   GLU A  15       9.132  -3.395  -0.177  1.00  0.00           O  
ATOM    167  CB  GLU A  15      12.296  -3.186  -1.022  1.00  0.00           C  
ATOM    168  CG  GLU A  15      13.759  -3.631  -0.970  1.00  0.00           C  
ATOM    169  CD  GLU A  15      14.619  -2.799  -1.923  1.00  0.00           C  
ATOM    170  OE1 GLU A  15      14.871  -1.623  -1.580  1.00  0.00           O  
ATOM    171  OE2 GLU A  15      15.005  -3.357  -2.973  1.00  0.00           O  
ATOM    172  H   GLU A  15      10.614  -5.320  -1.201  1.00  0.00           H  
ATOM    173  HA  GLU A  15      12.072  -4.001   0.955  1.00  0.00           H  
ATOM    174  HB2 GLU A  15      11.881  -3.403  -2.006  1.00  0.00           H  
ATOM    175  HB3 GLU A  15      12.235  -2.107  -0.880  1.00  0.00           H  
ATOM    176  HG2 GLU A  15      14.137  -3.531   0.048  1.00  0.00           H  
ATOM    177  HG3 GLU A  15      13.832  -4.685  -1.235  1.00  0.00           H  
ATOM    178  N   THR A  16      10.344  -2.134   1.256  1.00  0.00           N  
ATOM    179  CA  THR A  16       9.219  -1.305   1.653  1.00  0.00           C  
ATOM    180  C   THR A  16       9.477   0.157   1.286  1.00  0.00           C  
ATOM    181  O   THR A  16      10.595   0.649   1.430  1.00  0.00           O  
ATOM    182  CB  THR A  16       8.976  -1.522   3.148  1.00  0.00           C  
ATOM    183  OG1 THR A  16      10.271  -1.798   3.674  1.00  0.00           O  
ATOM    184  CG2 THR A  16       8.180  -2.797   3.433  1.00  0.00           C  
ATOM    185  H   THR A  16      11.212  -1.907   1.698  1.00  0.00           H  
ATOM    186  HA  THR A  16       8.341  -1.625   1.092  1.00  0.00           H  
ATOM    187  HB  THR A  16       8.492  -0.653   3.594  1.00  0.00           H  
ATOM    188  HG1 THR A  16      10.567  -2.711   3.395  1.00  0.00           H  
ATOM    189 HG21 THR A  16       7.113  -2.579   3.379  1.00  0.00           H  
ATOM    190 HG22 THR A  16       8.433  -3.557   2.694  1.00  0.00           H  
ATOM    191 HG23 THR A  16       8.425  -3.164   4.430  1.00  0.00           H  
ATOM    192  N   THR A  17       8.424   0.812   0.818  1.00  0.00           N  
ATOM    193  CA  THR A  17       8.524   2.208   0.429  1.00  0.00           C  
ATOM    194  C   THR A  17       7.611   3.071   1.303  1.00  0.00           C  
ATOM    195  O   THR A  17       6.580   2.603   1.782  1.00  0.00           O  
ATOM    196  CB  THR A  17       8.206   2.307  -1.064  1.00  0.00           C  
ATOM    197  OG1 THR A  17       8.311   3.698  -1.351  1.00  0.00           O  
ATOM    198  CG2 THR A  17       6.745   1.972  -1.375  1.00  0.00           C  
ATOM    199  H   THR A  17       7.518   0.405   0.704  1.00  0.00           H  
ATOM    200  HA  THR A  17       9.546   2.543   0.606  1.00  0.00           H  
ATOM    201  HB  THR A  17       8.881   1.682  -1.648  1.00  0.00           H  
ATOM    202  HG1 THR A  17       9.263   3.938  -1.540  1.00  0.00           H  
ATOM    203 HG21 THR A  17       6.458   2.438  -2.318  1.00  0.00           H  
ATOM    204 HG22 THR A  17       6.630   0.891  -1.455  1.00  0.00           H  
ATOM    205 HG23 THR A  17       6.108   2.347  -0.575  1.00  0.00           H  
ATOM    206  N   GLU A  18       8.024   4.317   1.483  1.00  0.00           N  
ATOM    207  CA  GLU A  18       7.257   5.250   2.291  1.00  0.00           C  
ATOM    208  C   GLU A  18       6.608   6.313   1.402  1.00  0.00           C  
ATOM    209  O   GLU A  18       7.304   7.094   0.753  1.00  0.00           O  
ATOM    210  CB  GLU A  18       8.134   5.895   3.366  1.00  0.00           C  
ATOM    211  CG  GLU A  18       7.474   7.155   3.929  1.00  0.00           C  
ATOM    212  CD  GLU A  18       8.145   7.590   5.233  1.00  0.00           C  
ATOM    213  OE1 GLU A  18       8.602   6.686   5.965  1.00  0.00           O  
ATOM    214  OE2 GLU A  18       8.187   8.817   5.468  1.00  0.00           O  
ATOM    215  H   GLU A  18       8.864   4.691   1.090  1.00  0.00           H  
ATOM    216  HA  GLU A  18       6.485   4.650   2.772  1.00  0.00           H  
ATOM    217  HB2 GLU A  18       8.311   5.182   4.171  1.00  0.00           H  
ATOM    218  HB3 GLU A  18       9.106   6.147   2.943  1.00  0.00           H  
ATOM    219  HG2 GLU A  18       7.536   7.961   3.197  1.00  0.00           H  
ATOM    220  HG3 GLU A  18       6.415   6.968   4.106  1.00  0.00           H  
ATOM    221  N   VAL A  19       5.283   6.310   1.400  1.00  0.00           N  
ATOM    222  CA  VAL A  19       4.534   7.265   0.601  1.00  0.00           C  
ATOM    223  C   VAL A  19       3.963   8.351   1.515  1.00  0.00           C  
ATOM    224  O   VAL A  19       3.128   8.070   2.374  1.00  0.00           O  
ATOM    225  CB  VAL A  19       3.457   6.539  -0.208  1.00  0.00           C  
ATOM    226  CG1 VAL A  19       2.894   7.442  -1.307  1.00  0.00           C  
ATOM    227  CG2 VAL A  19       4.000   5.234  -0.796  1.00  0.00           C  
ATOM    228  H   VAL A  19       4.725   5.672   1.930  1.00  0.00           H  
ATOM    229  HA  VAL A  19       5.230   7.726  -0.100  1.00  0.00           H  
ATOM    230  HB  VAL A  19       2.641   6.287   0.469  1.00  0.00           H  
ATOM    231 HG11 VAL A  19       3.225   8.467  -1.139  1.00  0.00           H  
ATOM    232 HG12 VAL A  19       3.252   7.100  -2.278  1.00  0.00           H  
ATOM    233 HG13 VAL A  19       1.805   7.404  -1.286  1.00  0.00           H  
ATOM    234 HG21 VAL A  19       3.545   4.387  -0.281  1.00  0.00           H  
ATOM    235 HG22 VAL A  19       3.759   5.186  -1.858  1.00  0.00           H  
ATOM    236 HG23 VAL A  19       5.082   5.200  -0.667  1.00  0.00           H  
ATOM    237  N   VAL A  20       4.437   9.570   1.299  1.00  0.00           N  
ATOM    238  CA  VAL A  20       3.984  10.700   2.093  1.00  0.00           C  
ATOM    239  C   VAL A  20       3.014  11.544   1.264  1.00  0.00           C  
ATOM    240  O   VAL A  20       3.437  12.345   0.432  1.00  0.00           O  
ATOM    241  CB  VAL A  20       5.187  11.497   2.601  1.00  0.00           C  
ATOM    242  CG1 VAL A  20       4.739  12.804   3.259  1.00  0.00           C  
ATOM    243  CG2 VAL A  20       6.033  10.661   3.562  1.00  0.00           C  
ATOM    244  H   VAL A  20       5.116   9.790   0.599  1.00  0.00           H  
ATOM    245  HA  VAL A  20       3.453  10.303   2.958  1.00  0.00           H  
ATOM    246  HB  VAL A  20       5.808  11.751   1.742  1.00  0.00           H  
ATOM    247 HG11 VAL A  20       3.767  13.097   2.862  1.00  0.00           H  
ATOM    248 HG12 VAL A  20       4.663  12.660   4.337  1.00  0.00           H  
ATOM    249 HG13 VAL A  20       5.469  13.586   3.047  1.00  0.00           H  
ATOM    250 HG21 VAL A  20       5.538   9.708   3.747  1.00  0.00           H  
ATOM    251 HG22 VAL A  20       7.013  10.481   3.121  1.00  0.00           H  
ATOM    252 HG23 VAL A  20       6.152  11.198   4.503  1.00  0.00           H  
ATOM    253  N   LEU A  21       1.731  11.335   1.519  1.00  0.00           N  
ATOM    254  CA  LEU A  21       0.697  12.066   0.807  1.00  0.00           C  
ATOM    255  C   LEU A  21       0.277  13.283   1.634  1.00  0.00           C  
ATOM    256  O   LEU A  21      -0.480  13.153   2.595  1.00  0.00           O  
ATOM    257  CB  LEU A  21      -0.464  11.138   0.445  1.00  0.00           C  
ATOM    258  CG  LEU A  21      -0.111   9.930  -0.426  1.00  0.00           C  
ATOM    259  CD1 LEU A  21       1.251  10.117  -1.096  1.00  0.00           C  
ATOM    260  CD2 LEU A  21      -0.179   8.633   0.383  1.00  0.00           C  
ATOM    261  H   LEU A  21       1.395  10.681   2.197  1.00  0.00           H  
ATOM    262  HA  LEU A  21       1.132  12.418  -0.129  1.00  0.00           H  
ATOM    263  HB2 LEU A  21      -0.915  10.775   1.369  1.00  0.00           H  
ATOM    264  HB3 LEU A  21      -1.224  11.724  -0.072  1.00  0.00           H  
ATOM    265  HG  LEU A  21      -0.853   9.854  -1.220  1.00  0.00           H  
ATOM    266 HD11 LEU A  21       2.038  10.059  -0.343  1.00  0.00           H  
ATOM    267 HD12 LEU A  21       1.401   9.335  -1.840  1.00  0.00           H  
ATOM    268 HD13 LEU A  21       1.286  11.092  -1.582  1.00  0.00           H  
ATOM    269 HD21 LEU A  21       0.746   8.506   0.945  1.00  0.00           H  
ATOM    270 HD22 LEU A  21      -1.021   8.679   1.073  1.00  0.00           H  
ATOM    271 HD23 LEU A  21      -0.311   7.789  -0.295  1.00  0.00           H  
ATOM    272  N   THR A  22       0.787  14.437   1.232  1.00  0.00           N  
ATOM    273  CA  THR A  22       0.474  15.676   1.924  1.00  0.00           C  
ATOM    274  C   THR A  22      -1.005  16.026   1.748  1.00  0.00           C  
ATOM    275  O   THR A  22      -1.404  16.545   0.707  1.00  0.00           O  
ATOM    276  CB  THR A  22       1.421  16.760   1.405  1.00  0.00           C  
ATOM    277  OG1 THR A  22       2.658  16.079   1.216  1.00  0.00           O  
ATOM    278  CG2 THR A  22       1.736  17.818   2.464  1.00  0.00           C  
ATOM    279  H   THR A  22       1.402  14.534   0.449  1.00  0.00           H  
ATOM    280  HA  THR A  22       0.643  15.526   2.990  1.00  0.00           H  
ATOM    281  HB  THR A  22       1.026  17.221   0.499  1.00  0.00           H  
ATOM    282  HG1 THR A  22       2.984  15.713   2.088  1.00  0.00           H  
ATOM    283 HG21 THR A  22       1.016  17.743   3.278  1.00  0.00           H  
ATOM    284 HG22 THR A  22       2.742  17.655   2.852  1.00  0.00           H  
ATOM    285 HG23 THR A  22       1.676  18.810   2.016  1.00  0.00           H  
ATOM    286  N   ALA A  23      -1.777  15.729   2.782  1.00  0.00           N  
ATOM    287  CA  ALA A  23      -3.204  16.006   2.755  1.00  0.00           C  
ATOM    288  C   ALA A  23      -3.453  17.298   1.976  1.00  0.00           C  
ATOM    289  O   ALA A  23      -3.329  18.392   2.524  1.00  0.00           O  
ATOM    290  CB  ALA A  23      -3.737  16.077   4.188  1.00  0.00           C  
ATOM    291  H   ALA A  23      -1.445  15.307   3.626  1.00  0.00           H  
ATOM    292  HA  ALA A  23      -3.692  15.179   2.239  1.00  0.00           H  
ATOM    293  HB1 ALA A  23      -3.471  15.164   4.720  1.00  0.00           H  
ATOM    294  HB2 ALA A  23      -3.299  16.935   4.696  1.00  0.00           H  
ATOM    295  HB3 ALA A  23      -4.822  16.182   4.166  1.00  0.00           H  
ATOM    296  N   ASP A  24      -3.800  17.129   0.708  1.00  0.00           N  
ATOM    297  CA  ASP A  24      -4.068  18.268  -0.153  1.00  0.00           C  
ATOM    298  C   ASP A  24      -5.223  19.083   0.432  1.00  0.00           C  
ATOM    299  O   ASP A  24      -5.929  18.615   1.324  1.00  0.00           O  
ATOM    300  CB  ASP A  24      -4.472  17.815  -1.557  1.00  0.00           C  
ATOM    301  CG  ASP A  24      -3.633  18.404  -2.693  1.00  0.00           C  
ATOM    302  OD1 ASP A  24      -2.496  18.830  -2.397  1.00  0.00           O  
ATOM    303  OD2 ASP A  24      -4.148  18.413  -3.832  1.00  0.00           O  
ATOM    304  H   ASP A  24      -3.898  16.236   0.269  1.00  0.00           H  
ATOM    305  HA  ASP A  24      -3.134  18.831  -0.183  1.00  0.00           H  
ATOM    306  HB2 ASP A  24      -4.408  16.728  -1.604  1.00  0.00           H  
ATOM    307  HB3 ASP A  24      -5.516  18.080  -1.722  1.00  0.00           H  
ATOM    308  N   PRO A  25      -5.385  20.321  -0.109  1.00  0.00           N  
ATOM    309  CA  PRO A  25      -6.443  21.205   0.349  1.00  0.00           C  
ATOM    310  C   PRO A  25      -7.804  20.755  -0.186  1.00  0.00           C  
ATOM    311  O   PRO A  25      -8.822  21.389   0.086  1.00  0.00           O  
ATOM    312  CB  PRO A  25      -6.040  22.587  -0.139  1.00  0.00           C  
ATOM    313  CG  PRO A  25      -5.021  22.358  -1.243  1.00  0.00           C  
ATOM    314  CD  PRO A  25      -4.569  20.908  -1.167  1.00  0.00           C  
ATOM    315  HA  PRO A  25      -6.517  21.171   1.346  1.00  0.00           H  
ATOM    316  HB2 PRO A  25      -6.904  23.136  -0.512  1.00  0.00           H  
ATOM    317  HB3 PRO A  25      -5.612  23.178   0.671  1.00  0.00           H  
ATOM    318  HG2 PRO A  25      -5.460  22.570  -2.218  1.00  0.00           H  
ATOM    319  HG3 PRO A  25      -4.171  23.030  -1.123  1.00  0.00           H  
ATOM    320  HD2 PRO A  25      -4.721  20.395  -2.116  1.00  0.00           H  
ATOM    321  HD3 PRO A  25      -3.506  20.837  -0.933  1.00  0.00           H  
ATOM    322  N   VAL A  26      -7.777  19.664  -0.937  1.00  0.00           N  
ATOM    323  CA  VAL A  26      -8.996  19.122  -1.513  1.00  0.00           C  
ATOM    324  C   VAL A  26      -8.936  17.594  -1.479  1.00  0.00           C  
ATOM    325  O   VAL A  26      -9.808  16.948  -0.900  1.00  0.00           O  
ATOM    326  CB  VAL A  26      -9.203  19.681  -2.923  1.00  0.00           C  
ATOM    327  CG1 VAL A  26     -10.198  18.827  -3.711  1.00  0.00           C  
ATOM    328  CG2 VAL A  26      -9.654  21.142  -2.873  1.00  0.00           C  
ATOM    329  H   VAL A  26      -6.945  19.155  -1.154  1.00  0.00           H  
ATOM    330  HA  VAL A  26      -9.829  19.455  -0.893  1.00  0.00           H  
ATOM    331  HB  VAL A  26      -8.245  19.644  -3.441  1.00  0.00           H  
ATOM    332 HG11 VAL A  26     -10.768  18.205  -3.021  1.00  0.00           H  
ATOM    333 HG12 VAL A  26     -10.878  19.476  -4.262  1.00  0.00           H  
ATOM    334 HG13 VAL A  26      -9.656  18.191  -4.410  1.00  0.00           H  
ATOM    335 HG21 VAL A  26      -9.682  21.549  -3.884  1.00  0.00           H  
ATOM    336 HG22 VAL A  26     -10.648  21.201  -2.430  1.00  0.00           H  
ATOM    337 HG23 VAL A  26      -8.953  21.719  -2.269  1.00  0.00           H  
ATOM    338  N   THR A  27      -7.898  17.061  -2.107  1.00  0.00           N  
ATOM    339  CA  THR A  27      -7.712  15.620  -2.155  1.00  0.00           C  
ATOM    340  C   THR A  27      -6.602  15.193  -1.193  1.00  0.00           C  
ATOM    341  O   THR A  27      -5.520  14.798  -1.625  1.00  0.00           O  
ATOM    342  CB  THR A  27      -7.442  15.227  -3.609  1.00  0.00           C  
ATOM    343  OG1 THR A  27      -6.432  16.139  -4.033  1.00  0.00           O  
ATOM    344  CG2 THR A  27      -8.627  15.530  -4.528  1.00  0.00           C  
ATOM    345  H   THR A  27      -7.193  17.594  -2.575  1.00  0.00           H  
ATOM    346  HA  THR A  27      -8.631  15.144  -1.814  1.00  0.00           H  
ATOM    347  HB  THR A  27      -7.151  14.179  -3.681  1.00  0.00           H  
ATOM    348  HG1 THR A  27      -5.543  15.857  -3.672  1.00  0.00           H  
ATOM    349 HG21 THR A  27      -9.285  16.253  -4.046  1.00  0.00           H  
ATOM    350 HG22 THR A  27      -8.262  15.942  -5.468  1.00  0.00           H  
ATOM    351 HG23 THR A  27      -9.179  14.610  -4.723  1.00  0.00           H  
ATOM    352  N   GLY A  28      -6.908  15.286   0.092  1.00  0.00           N  
ATOM    353  CA  GLY A  2